data_9MJ4
# 
_entry.id   9MJ4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9MJ4         pdb_00009mj4 10.2210/pdb9mj4/pdb 
WWPDB D_1000291062 ?            ?                   
EMDB  EMD-48311    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-05 ? 
2  'EM metadata'     1 0 2025-02-05 ? 
3  FSC               1 0 2025-02-05 ? 
4  'Half map'        1 0 2025-02-05 1 
5  'Half map'        1 0 2025-02-05 2 
6  Image             1 0 2025-02-05 ? 
7  Mask              1 0 2025-02-05 ? 
8  'Primary map'     1 0 2025-02-05 ? 
9  'Structure model' 1 1 2025-05-14 ? 
10 'EM metadata'     1 1 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 '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 9  'Structure model' 'Data collection'      
2 10 'EM metadata'     'Data processing'      
3 10 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 9  'Structure model' em_admin    
2 9  'Structure model' em_software 
3 10 'EM metadata'     em_admin    
4 10 'EM metadata'     em_software 
# 
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 9  'Structure model' '_em_admin.last_update' 
2 10 'EM metadata'     '_em_admin.last_update' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MJ4 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                            9e76      unspecified            
EMDB .                                                            EMD-47659 'other EM volume'      
PDB  .                                                            9e7l      unspecified            
EMDB .                                                            EMD-47679 'other EM volume'      
EMDB 'Yeast V-ATPase Vo proton channel bound to nanobody 2WVA149' EMD-48311 'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              wilkenss@upstate.edu 
_pdbx_contact_author.name_first         Stephan 
_pdbx_contact_author.name_last          Wilkens 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2721-2789 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wilkens, S.' 1 0000-0002-2721-2789 
'Knight, K.'  2 0000-0002-3793-3758 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Monoclonal nanobodies alter the activity and assembly of the yeast vacuolar H + -ATPase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.01.10.632502 
_citation.pdbx_database_id_PubMed   39829782 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Knight, K.'  1 0000-0002-3793-3758 
primary 'Park, J.B.'  2 0000-0002-3023-1040 
primary 'Oot, R.A.'   3 ?                   
primary 'Khan, M.M.'  4 0000-0002-7371-2995 
primary 'Roh, S.H.'   5 0000-0003-3851-7200 
primary 'Wilkens, S.' 6 0000-0002-2721-2789 
# 
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 
;V-type proton ATPase subunit c'
;
17046.361 1 ? ?                                       ? ? 
2 polymer nat 
;V-type proton ATPase subunit c''
;
22610.641 1 ? ?                                       ? ? 
3 polymer nat 'V0 assembly protein 1'                            29694.885 1 ? ?                                       ? ? 
4 polymer nat 'V-type proton ATPase subunit e'                   8387.065  1 ? ?                                       ? ? 
5 polymer nat 'V-type proton ATPase subunit c'                   16357.501 8 ? ?                                       ? ? 
6 polymer nat 'Yeast V-ATPase subunit f'                         9369.934  1 ? ?                                       ? ? 
7 polymer nat 'V-type proton ATPase subunit d'                   39822.484 1 ? ?                                       ? ? 
8 polymer nat 'V-type proton ATPase subunit a, vacuolar isoform' 95625.484 1 ? 'C-terminal calmodulin binding peptide' ? ? 
9 polymer man 'Nanobody 2WVA149'                                 15485.067 1 ? 'N-terminal pelB sequence'              ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;V-ATPase subunit c',Proteolipid protein VMA11,Trifluoperazine resistance protein 3,V-ATPase 16 kDa proteolipid subunit 2,Vacuolar proton pump c' subunit
;
2 
;V-ATPase subunit c'',V-ATPase 22 kDa proteolipid subunit,Vacuolar proton pump c'' subunit
;
4 'V-ATPase subunit e,Low dye-binding protein 10,Vacuolar proton pump subunit e' 
5 'V-ATPase subunit c,Guanine nucleotide exchange factor 2,V-ATPase 16 kDa proteolipid subunit 1,Vacuolar proton pump c subunit' 
7 'V-ATPase subunit d,V-ATPase 39 kDa subunit,V-ATPase subunit M39,Vacuolar proton pump subunit d' 
8 
;V-ATPase a 1 subunit,V-ATPase 95 kDa subunit,Vacuolar pH protein 1,Vacuolar proton pump a subunit,Vacuolar proton translocating ATPase subunit a 1
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MSTQLASNIYAPLYAPFFGFAGCAAAMVLSCLGAAIGTAKSGIGIAGIGTFKPELIMKSLIPVVMSGILAIYGLVVAVLI
AGNLSPTEDYTLFNGFMHLSCGLCVGFACLSSGYAIGMVGDVGVRKYMHQPRLFVGIVLILIFSEVLGLYGMIVALILNT
RGSE
;
;MSTQLASNIYAPLYAPFFGFAGCAAAMVLSCLGAAIGTAKSGIGIAGIGTFKPELIMKSLIPVVMSGILAIYGLVVAVLI
AGNLSPTEDYTLFNGFMHLSCGLCVGFACLSSGYAIGMVGDVGVRKYMHQPRLFVGIVLILIFSEVLGLYGMIVALILNT
RGSE
;
D               ? 
2 'polypeptide(L)' no no 
;MNKESKDDDMSLGKFSFSHFLYYLVLIVVIVYGLYKLFTGHGSDINFGKFLLRTSPYMWANLGIALCVGLSVVGAAWGIF
ITGSSMIGAGVRAPRITTKNLISIIFCEVVAIYGLIIAIVFSSKLTVATAENMYSKSNLYTGYSLFWAGITVGASNLICG
IAVGITGATAAISDAADSALFVKILVIEIFGSILGLLGLIVGLLMAGKASEFQ
;
;MNKESKDDDMSLGKFSFSHFLYYLVLIVVIVYGLYKLFTGHGSDINFGKFLLRTSPYMWANLGIALCVGLSVVGAAWGIF
ITGSSMIGAGVRAPRITTKNLISIIFCEVVAIYGLIIAIVFSSKLTVATAENMYSKSNLYTGYSLFWAGITVGASNLICG
IAVGITGATAAISDAADSALFVKILVIEIFGSILGLLGLIVGLLMAGKASEFQ
;
C               ? 
3 'polypeptide(L)' no no 
;MVFGQLYALFIFTLSCCISKTVQADSSKESSSFISFDKESNWDTISTISSTADVISSVDSAIAVFEFDNFSLLDNLMIDE
EYPFFNRFFANDVSLTVHDDSPLNISQSLSPIMEQFTVDELPESASDLLYEYSLDDKSIVLFKFTSDAYDLKKLDEFIDS
CLSFLEDKSGDNLTVVINSLGWAFEDEDGDDEYATEETLSHHDNNKGKEGDDDILSSIWTEGLLMCLIVSALLLFILIVA
LSWISNLDITYGALEKSTNPIKKNN
;
;MVFGQLYALFIFTLSCCISKTVQADSSKESSSFISFDKESNWDTISTISSTADVISSVDSAIAVFEFDNFSLLDNLMIDE
EYPFFNRFFANDVSLTVHDDSPLNISQSLSPIMEQFTVDELPESASDLLYEYSLDDKSIVLFKFTSDAYDLKKLDEFIDS
CLSFLEDKSGDNLTVVINSLGWAFEDEDGDDEYATEETLSHHDNNKGKEGDDDILSSIWTEGLLMCLIVSALLLFILIVA
LSWISNLDITYGALEKSTNPIKKNN
;
N               ? 
4 'polypeptide(L)' no no MSSFYTVVGVFIVVSAMSVLFWIMAPKNNQAVWRSTVILTLAMMFLMWAITFLCQLHPLVAPRRSDLRPEFAE 
MSSFYTVVGVFIVVSAMSVLFWIMAPKNNQAVWRSTVILTLAMMFLMWAITFLCQLHPLVAPRRSDLRPEFAE M               ? 
5 'polypeptide(L)' no no 
;MTELCPVYAPFFGAIGCASAIIFTSLGAAYGTAKSGVGICATCVLRPDLLFKNIVPVIMAGIIAIYGLVVSVLVCYSLGQ
KQALYTGFIQLGAGLSVGLSGLAAGFAIGIVGDAGVRGSSQQPRLFVGMILILIFAEVLGLYGLIVALLLNSRATQDVVC
;
;MTELCPVYAPFFGAIGCASAIIFTSLGAAYGTAKSGVGICATCVLRPDLLFKNIVPVIMAGIIAIYGLVVSVLVCYSLGQ
KQALYTGFIQLGAGLSVGLSGLAAGFAIGIVGDAGVRGSSQQPRLFVGMILILIFAEVLGLYGLIVALLLNSRATQDVVC
;
E,F,G,H,I,J,K,L ? 
6 'polypeptide(L)' no no 
;MRPVVSTGKAWCCTVLSAFGVVILSVIAHLFNTNHESFVGSINDPEDGPAVAHTVYLAALVYLVFFVFCGFQVYLARRKP
SIELR
;
;MRPVVSTGKAWCCTVLSAFGVVILSVIAHLFNTNHESFVGSINDPEDGPAVAHTVYLAALVYLVFFVFCGFQVYLARRKP
SIELR
;
O               ? 
7 'polypeptide(L)' no no 
;MEGVYFNIDNGFIEGVVRGYRNGLLSNNQYINLTQCDTLEDLKLQLSSTDYGNFLSSVSSESLTTSLIQEYASSKLYHEF
NYIRDQSSGSTRKFMDYITYGYMIDNVALMITGTIHDRDKGEILQRCHPLGWFDTLPTLSVATDLESLYETVLVDTPLAP
YFKNCFDTAEELDDMNIEIIRNKLYKAYLEDFYNFVTEEIPEPAKECMQTLLGFEADRRSINIALNSLQSSDIDPDLKSD
LLPNIGKLYPLATFHLAQAQDFEGVRAALANVYEYRGFLETGNLEDHFYQLEMELCRDAFTQQFAISTVWAWMKSKEQEV
RNITWIAECIAQNQRERINNYISVY
;
;MEGVYFNIDNGFIEGVVRGYRNGLLSNNQYINLTQCDTLEDLKLQLSSTDYGNFLSSVSSESLTTSLIQEYASSKLYHEF
NYIRDQSSGSTRKFMDYITYGYMIDNVALMITGTIHDRDKGEILQRCHPLGWFDTLPTLSVATDLESLYETVLVDTPLAP
YFKNCFDTAEELDDMNIEIIRNKLYKAYLEDFYNFVTEEIPEPAKECMQTLLGFEADRRSINIALNSLQSSDIDPDLKSD
LLPNIGKLYPLATFHLAQAQDFEGVRAALANVYEYRGFLETGNLEDHFYQLEMELCRDAFTQQFAISTVWAWMKSKEQEV
RNITWIAECIAQNQRERINNYISVY
;
B               ? 
8 'polypeptide(L)' no no 
;MAEKEEAIFRSAEMALVQFYIPQEISRDSAYTLGQLGLVQFRDLNSKVRAFQRTFVNEIRRLDNVERQYRYFYSLLKKHD
IKLYEGDTDKYLDGSGELYVPPSGSVIDDYVRNASYLEERLIQMEDATDQIEVQKNDLEQYRFILQSGDEFFLKGDNTDS
TSYMDEDMIDANGENIAAAIGASVNYVTGVIARDKVATLEQILWRVLRGNLFFKTVEIEQPVYDVKTREYKHKNAFIVFS
HGDLIIKRIRKIAESLDANLYDVDSSNEGRSQQLAKVNKNLSDLYTVLKTTSTTLESELYAIAKELDSWFQDVTREKAIF
EILNKSNYDTNRKILIAEGWIPRDELATLQARLGEMIARLGIDVPSIIQVLDTNHTPPTFHRTNKFTAGFQSICDCYGIA
QYREINAGLPTIVTFPFMFAIMFGDMGHGFLMTLAALSLVLNEKKINKMKRGEIFDMAFTGRYIILLMGVFSMYTGFLYN
DIFSKTMTIFKSGWKWPDHWKKGESITATSVGTYPIGLDWAWHGTENALLFSNSYKMKLSILMGFIHMTYSYFFSLANHL
YFNSMIDIIGNFIPGLLFMQGIFGYLSVCIVYKWAVDWVKDGKPAPGLLNMLINMFLSPGTIDDELYPHQAKVQVFLLLM
ALVCIPWLLLVKPLHFKFTHKKKSHEPLPSTEADASSEDLEAQQLISAMDADDAEEEEVGSGSHGEDFGDIMIHQVIHTI
EFCLNCVSHTASYLRLWALSLAHAQLSSVLWTMTIQIAFGFRGFVGVFMTVALFAMWFALTCAVLVLMEGTSAMLHSLRL
HWVESMSKFFVGEGLPYEPFAFEYKDMEVAVASASSSASS
;
;MAEKEEAIFRSAEMALVQFYIPQEISRDSAYTLGQLGLVQFRDLNSKVRAFQRTFVNEIRRLDNVERQYRYFYSLLKKHD
IKLYEGDTDKYLDGSGELYVPPSGSVIDDYVRNASYLEERLIQMEDATDQIEVQKNDLEQYRFILQSGDEFFLKGDNTDS
TSYMDEDMIDANGENIAAAIGASVNYVTGVIARDKVATLEQILWRVLRGNLFFKTVEIEQPVYDVKTREYKHKNAFIVFS
HGDLIIKRIRKIAESLDANLYDVDSSNEGRSQQLAKVNKNLSDLYTVLKTTSTTLESELYAIAKELDSWFQDVTREKAIF
EILNKSNYDTNRKILIAEGWIPRDELATLQARLGEMIARLGIDVPSIIQVLDTNHTPPTFHRTNKFTAGFQSICDCYGIA
QYREINAGLPTIVTFPFMFAIMFGDMGHGFLMTLAALSLVLNEKKINKMKRGEIFDMAFTGRYIILLMGVFSMYTGFLYN
DIFSKTMTIFKSGWKWPDHWKKGESITATSVGTYPIGLDWAWHGTENALLFSNSYKMKLSILMGFIHMTYSYFFSLANHL
YFNSMIDIIGNFIPGLLFMQGIFGYLSVCIVYKWAVDWVKDGKPAPGLLNMLINMFLSPGTIDDELYPHQAKVQVFLLLM
ALVCIPWLLLVKPLHFKFTHKKKSHEPLPSTEADASSEDLEAQQLISAMDADDAEEEEVGSGSHGEDFGDIMIHQVIHTI
EFCLNCVSHTASYLRLWALSLAHAQLSSVLWTMTIQIAFGFRGFVGVFMTVALFAMWFALTCAVLVLMEGTSAMLHSLRL
HWVESMSKFFVGEGLPYEPFAFEYKDMEVAVASASSSASS
;
A               ? 
9 'polypeptide(L)' no no 
;QVQLQESGGGLVQAGGSLRLSCAVSGSIFSGNAMDWYRQAPGKQRELVASLTSTGSTNYADSVKGRFTITRDNAKNTVYL
QMNSLKPEDTAVYYCHALIYRSRLDLAPGNYWGQGTQVTVSSAAAYPYDVPDYGSHHHHHH(UNK)
;
;QVQLQESGGGLVQAGGSLRLSCAVSGSIFSGNAMDWYRQAPGKQRELVASLTSTGSTNYADSVKGRFTITRDNAKNTVYL
QMNSLKPEDTAVYYCHALIYRSRLDLAPGNYWGQGTQVTVSSAAAYPYDVPDYGSHHHHHHX
;
Q               ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   THR n 
1 4   GLN n 
1 5   LEU n 
1 6   ALA n 
1 7   SER n 
1 8   ASN n 
1 9   ILE n 
1 10  TYR n 
1 11  ALA n 
1 12  PRO n 
1 13  LEU n 
1 14  TYR n 
1 15  ALA n 
1 16  PRO n 
1 17  PHE n 
1 18  PHE n 
1 19  GLY n 
1 20  PHE n 
1 21  ALA n 
1 22  GLY n 
1 23  CYS n 
1 24  ALA n 
1 25  ALA n 
1 26  ALA n 
1 27  MET n 
1 28  VAL n 
1 29  LEU n 
1 30  SER n 
1 31  CYS n 
1 32  LEU n 
1 33  GLY n 
1 34  ALA n 
1 35  ALA n 
1 36  ILE n 
1 37  GLY n 
1 38  THR n 
1 39  ALA n 
1 40  LYS n 
1 41  SER n 
1 42  GLY n 
1 43  ILE n 
1 44  GLY n 
1 45  ILE n 
1 46  ALA n 
1 47  GLY n 
1 48  ILE n 
1 49  GLY n 
1 50  THR n 
1 51  PHE n 
1 52  LYS n 
1 53  PRO n 
1 54  GLU n 
1 55  LEU n 
1 56  ILE n 
1 57  MET n 
1 58  LYS n 
1 59  SER n 
1 60  LEU n 
1 61  ILE n 
1 62  PRO n 
1 63  VAL n 
1 64  VAL n 
1 65  MET n 
1 66  SER n 
1 67  GLY n 
1 68  ILE n 
1 69  LEU n 
1 70  ALA n 
1 71  ILE n 
1 72  TYR n 
1 73  GLY n 
1 74  LEU n 
1 75  VAL n 
1 76  VAL n 
1 77  ALA n 
1 78  VAL n 
1 79  LEU n 
1 80  ILE n 
1 81  ALA n 
1 82  GLY n 
1 83  ASN n 
1 84  LEU n 
1 85  SER n 
1 86  PRO n 
1 87  THR n 
1 88  GLU n 
1 89  ASP n 
1 90  TYR n 
1 91  THR n 
1 92  LEU n 
1 93  PHE n 
1 94  ASN n 
1 95  GLY n 
1 96  PHE n 
1 97  MET n 
1 98  HIS n 
1 99  LEU n 
1 100 SER n 
1 101 CYS n 
1 102 GLY n 
1 103 LEU n 
1 104 CYS n 
1 105 VAL n 
1 106 GLY n 
1 107 PHE n 
1 108 ALA n 
1 109 CYS n 
1 110 LEU n 
1 111 SER n 
1 112 SER n 
1 113 GLY n 
1 114 TYR n 
1 115 ALA n 
1 116 ILE n 
1 117 GLY n 
1 118 MET n 
1 119 VAL n 
1 120 GLY n 
1 121 ASP n 
1 122 VAL n 
1 123 GLY n 
1 124 VAL n 
1 125 ARG n 
1 126 LYS n 
1 127 TYR n 
1 128 MET n 
1 129 HIS n 
1 130 GLN n 
1 131 PRO n 
1 132 ARG n 
1 133 LEU n 
1 134 PHE n 
1 135 VAL n 
1 136 GLY n 
1 137 ILE n 
1 138 VAL n 
1 139 LEU n 
1 140 ILE n 
1 141 LEU n 
1 142 ILE n 
1 143 PHE n 
1 144 SER n 
1 145 GLU n 
1 146 VAL n 
1 147 LEU n 
1 148 GLY n 
1 149 LEU n 
1 150 TYR n 
1 151 GLY n 
1 152 MET n 
1 153 ILE n 
1 154 VAL n 
1 155 ALA n 
1 156 LEU n 
1 157 ILE n 
1 158 LEU n 
1 159 ASN n 
1 160 THR n 
1 161 ARG n 
1 162 GLY n 
1 163 SER n 
1 164 GLU n 
2 1   MET n 
2 2   ASN n 
2 3   LYS n 
2 4   GLU n 
2 5   SER n 
2 6   LYS n 
2 7   ASP n 
2 8   ASP n 
2 9   ASP n 
2 10  MET n 
2 11  SER n 
2 12  LEU n 
2 13  GLY n 
2 14  LYS n 
2 15  PHE n 
2 16  SER n 
2 17  PHE n 
2 18  SER n 
2 19  HIS n 
2 20  PHE n 
2 21  LEU n 
2 22  TYR n 
2 23  TYR n 
2 24  LEU n 
2 25  VAL n 
2 26  LEU n 
2 27  ILE n 
2 28  VAL n 
2 29  VAL n 
2 30  ILE n 
2 31  VAL n 
2 32  TYR n 
2 33  GLY n 
2 34  LEU n 
2 35  TYR n 
2 36  LYS n 
2 37  LEU n 
2 38  PHE n 
2 39  THR n 
2 40  GLY n 
2 41  HIS n 
2 42  GLY n 
2 43  SER n 
2 44  ASP n 
2 45  ILE n 
2 46  ASN n 
2 47  PHE n 
2 48  GLY n 
2 49  LYS n 
2 50  PHE n 
2 51  LEU n 
2 52  LEU n 
2 53  ARG n 
2 54  THR n 
2 55  SER n 
2 56  PRO n 
2 57  TYR n 
2 58  MET n 
2 59  TRP n 
2 60  ALA n 
2 61  ASN n 
2 62  LEU n 
2 63  GLY n 
2 64  ILE n 
2 65  ALA n 
2 66  LEU n 
2 67  CYS n 
2 68  VAL n 
2 69  GLY n 
2 70  LEU n 
2 71  SER n 
2 72  VAL n 
2 73  VAL n 
2 74  GLY n 
2 75  ALA n 
2 76  ALA n 
2 77  TRP n 
2 78  GLY n 
2 79  ILE n 
2 80  PHE n 
2 81  ILE n 
2 82  THR n 
2 83  GLY n 
2 84  SER n 
2 85  SER n 
2 86  MET n 
2 87  ILE n 
2 88  GLY n 
2 89  ALA n 
2 90  GLY n 
2 91  VAL n 
2 92  ARG n 
2 93  ALA n 
2 94  PRO n 
2 95  ARG n 
2 96  ILE n 
2 97  THR n 
2 98  THR n 
2 99  LYS n 
2 100 ASN n 
2 101 LEU n 
2 102 ILE n 
2 103 SER n 
2 104 ILE n 
2 105 ILE n 
2 106 PHE n 
2 107 CYS n 
2 108 GLU n 
2 109 VAL n 
2 110 VAL n 
2 111 ALA n 
2 112 ILE n 
2 113 TYR n 
2 114 GLY n 
2 115 LEU n 
2 116 ILE n 
2 117 ILE n 
2 118 ALA n 
2 119 ILE n 
2 120 VAL n 
2 121 PHE n 
2 122 SER n 
2 123 SER n 
2 124 LYS n 
2 125 LEU n 
2 126 THR n 
2 127 VAL n 
2 128 ALA n 
2 129 THR n 
2 130 ALA n 
2 131 GLU n 
2 132 ASN n 
2 133 MET n 
2 134 TYR n 
2 135 SER n 
2 136 LYS n 
2 137 SER n 
2 138 ASN n 
2 139 LEU n 
2 140 TYR n 
2 141 THR n 
2 142 GLY n 
2 143 TYR n 
2 144 SER n 
2 145 LEU n 
2 146 PHE n 
2 147 TRP n 
2 148 ALA n 
2 149 GLY n 
2 150 ILE n 
2 151 THR n 
2 152 VAL n 
2 153 GLY n 
2 154 ALA n 
2 155 SER n 
2 156 ASN n 
2 157 LEU n 
2 158 ILE n 
2 159 CYS n 
2 160 GLY n 
2 161 ILE n 
2 162 ALA n 
2 163 VAL n 
2 164 GLY n 
2 165 ILE n 
2 166 THR n 
2 167 GLY n 
2 168 ALA n 
2 169 THR n 
2 170 ALA n 
2 171 ALA n 
2 172 ILE n 
2 173 SER n 
2 174 ASP n 
2 175 ALA n 
2 176 ALA n 
2 177 ASP n 
2 178 SER n 
2 179 ALA n 
2 180 LEU n 
2 181 PHE n 
2 182 VAL n 
2 183 LYS n 
2 184 ILE n 
2 185 LEU n 
2 186 VAL n 
2 187 ILE n 
2 188 GLU n 
2 189 ILE n 
2 190 PHE n 
2 191 GLY n 
2 192 SER n 
2 193 ILE n 
2 194 LEU n 
2 195 GLY n 
2 196 LEU n 
2 197 LEU n 
2 198 GLY n 
2 199 LEU n 
2 200 ILE n 
2 201 VAL n 
2 202 GLY n 
2 203 LEU n 
2 204 LEU n 
2 205 MET n 
2 206 ALA n 
2 207 GLY n 
2 208 LYS n 
2 209 ALA n 
2 210 SER n 
2 211 GLU n 
2 212 PHE n 
2 213 GLN n 
3 1   MET n 
3 2   VAL n 
3 3   PHE n 
3 4   GLY n 
3 5   GLN n 
3 6   LEU n 
3 7   TYR n 
3 8   ALA n 
3 9   LEU n 
3 10  PHE n 
3 11  ILE n 
3 12  PHE n 
3 13  THR n 
3 14  LEU n 
3 15  SER n 
3 16  CYS n 
3 17  CYS n 
3 18  ILE n 
3 19  SER n 
3 20  LYS n 
3 21  THR n 
3 22  VAL n 
3 23  GLN n 
3 24  ALA n 
3 25  ASP n 
3 26  SER n 
3 27  SER n 
3 28  LYS n 
3 29  GLU n 
3 30  SER n 
3 31  SER n 
3 32  SER n 
3 33  PHE n 
3 34  ILE n 
3 35  SER n 
3 36  PHE n 
3 37  ASP n 
3 38  LYS n 
3 39  GLU n 
3 40  SER n 
3 41  ASN n 
3 42  TRP n 
3 43  ASP n 
3 44  THR n 
3 45  ILE n 
3 46  SER n 
3 47  THR n 
3 48  ILE n 
3 49  SER n 
3 50  SER n 
3 51  THR n 
3 52  ALA n 
3 53  ASP n 
3 54  VAL n 
3 55  ILE n 
3 56  SER n 
3 57  SER n 
3 58  VAL n 
3 59  ASP n 
3 60  SER n 
3 61  ALA n 
3 62  ILE n 
3 63  ALA n 
3 64  VAL n 
3 65  PHE n 
3 66  GLU n 
3 67  PHE n 
3 68  ASP n 
3 69  ASN n 
3 70  PHE n 
3 71  SER n 
3 72  LEU n 
3 73  LEU n 
3 74  ASP n 
3 75  ASN n 
3 76  LEU n 
3 77  MET n 
3 78  ILE n 
3 79  ASP n 
3 80  GLU n 
3 81  GLU n 
3 82  TYR n 
3 83  PRO n 
3 84  PHE n 
3 85  PHE n 
3 86  ASN n 
3 87  ARG n 
3 88  PHE n 
3 89  PHE n 
3 90  ALA n 
3 91  ASN n 
3 92  ASP n 
3 93  VAL n 
3 94  SER n 
3 95  LEU n 
3 96  THR n 
3 97  VAL n 
3 98  HIS n 
3 99  ASP n 
3 100 ASP n 
3 101 SER n 
3 102 PRO n 
3 103 LEU n 
3 104 ASN n 
3 105 ILE n 
3 106 SER n 
3 107 GLN n 
3 108 SER n 
3 109 LEU n 
3 110 SER n 
3 111 PRO n 
3 112 ILE n 
3 113 MET n 
3 114 GLU n 
3 115 GLN n 
3 116 PHE n 
3 117 THR n 
3 118 VAL n 
3 119 ASP n 
3 120 GLU n 
3 121 LEU n 
3 122 PRO n 
3 123 GLU n 
3 124 SER n 
3 125 ALA n 
3 126 SER n 
3 127 ASP n 
3 128 LEU n 
3 129 LEU n 
3 130 TYR n 
3 131 GLU n 
3 132 TYR n 
3 133 SER n 
3 134 LEU n 
3 135 ASP n 
3 136 ASP n 
3 137 LYS n 
3 138 SER n 
3 139 ILE n 
3 140 VAL n 
3 141 LEU n 
3 142 PHE n 
3 143 LYS n 
3 144 PHE n 
3 145 THR n 
3 146 SER n 
3 147 ASP n 
3 148 ALA n 
3 149 TYR n 
3 150 ASP n 
3 151 LEU n 
3 152 LYS n 
3 153 LYS n 
3 154 LEU n 
3 155 ASP n 
3 156 GLU n 
3 157 PHE n 
3 158 ILE n 
3 159 ASP n 
3 160 SER n 
3 161 CYS n 
3 162 LEU n 
3 163 SER n 
3 164 PHE n 
3 165 LEU n 
3 166 GLU n 
3 167 ASP n 
3 168 LYS n 
3 169 SER n 
3 170 GLY n 
3 171 ASP n 
3 172 ASN n 
3 173 LEU n 
3 174 THR n 
3 175 VAL n 
3 176 VAL n 
3 177 ILE n 
3 178 ASN n 
3 179 SER n 
3 180 LEU n 
3 181 GLY n 
3 182 TRP n 
3 183 ALA n 
3 184 PHE n 
3 185 GLU n 
3 186 ASP n 
3 187 GLU n 
3 188 ASP n 
3 189 GLY n 
3 190 ASP n 
3 191 ASP n 
3 192 GLU n 
3 193 TYR n 
3 194 ALA n 
3 195 THR n 
3 196 GLU n 
3 197 GLU n 
3 198 THR n 
3 199 LEU n 
3 200 SER n 
3 201 HIS n 
3 202 HIS n 
3 203 ASP n 
3 204 ASN n 
3 205 ASN n 
3 206 LYS n 
3 207 GLY n 
3 208 LYS n 
3 209 GLU n 
3 210 GLY n 
3 211 ASP n 
3 212 ASP n 
3 213 ASP n 
3 214 ILE n 
3 215 LEU n 
3 216 SER n 
3 217 SER n 
3 218 ILE n 
3 219 TRP n 
3 220 THR n 
3 221 GLU n 
3 222 GLY n 
3 223 LEU n 
3 224 LEU n 
3 225 MET n 
3 226 CYS n 
3 227 LEU n 
3 228 ILE n 
3 229 VAL n 
3 230 SER n 
3 231 ALA n 
3 232 LEU n 
3 233 LEU n 
3 234 LEU n 
3 235 PHE n 
3 236 ILE n 
3 237 LEU n 
3 238 ILE n 
3 239 VAL n 
3 240 ALA n 
3 241 LEU n 
3 242 SER n 
3 243 TRP n 
3 244 ILE n 
3 245 SER n 
3 246 ASN n 
3 247 LEU n 
3 248 ASP n 
3 249 ILE n 
3 250 THR n 
3 251 TYR n 
3 252 GLY n 
3 253 ALA n 
3 254 LEU n 
3 255 GLU n 
3 256 LYS n 
3 257 SER n 
3 258 THR n 
3 259 ASN n 
3 260 PRO n 
3 261 ILE n 
3 262 LYS n 
3 263 LYS n 
3 264 ASN n 
3 265 ASN n 
4 1   MET n 
4 2   SER n 
4 3   SER n 
4 4   PHE n 
4 5   TYR n 
4 6   THR n 
4 7   VAL n 
4 8   VAL n 
4 9   GLY n 
4 10  VAL n 
4 11  PHE n 
4 12  ILE n 
4 13  VAL n 
4 14  VAL n 
4 15  SER n 
4 16  ALA n 
4 17  MET n 
4 18  SER n 
4 19  VAL n 
4 20  LEU n 
4 21  PHE n 
4 22  TRP n 
4 23  ILE n 
4 24  MET n 
4 25  ALA n 
4 26  PRO n 
4 27  LYS n 
4 28  ASN n 
4 29  ASN n 
4 30  GLN n 
4 31  ALA n 
4 32  VAL n 
4 33  TRP n 
4 34  ARG n 
4 35  SER n 
4 36  THR n 
4 37  VAL n 
4 38  ILE n 
4 39  LEU n 
4 40  THR n 
4 41  LEU n 
4 42  ALA n 
4 43  MET n 
4 44  MET n 
4 45  PHE n 
4 46  LEU n 
4 47  MET n 
4 48  TRP n 
4 49  ALA n 
4 50  ILE n 
4 51  THR n 
4 52  PHE n 
4 53  LEU n 
4 54  CYS n 
4 55  GLN n 
4 56  LEU n 
4 57  HIS n 
4 58  PRO n 
4 59  LEU n 
4 60  VAL n 
4 61  ALA n 
4 62  PRO n 
4 63  ARG n 
4 64  ARG n 
4 65  SER n 
4 66  ASP n 
4 67  LEU n 
4 68  ARG n 
4 69  PRO n 
4 70  GLU n 
4 71  PHE n 
4 72  ALA n 
4 73  GLU n 
5 1   MET n 
5 2   THR n 
5 3   GLU n 
5 4   LEU n 
5 5   CYS n 
5 6   PRO n 
5 7   VAL n 
5 8   TYR n 
5 9   ALA n 
5 10  PRO n 
5 11  PHE n 
5 12  PHE n 
5 13  GLY n 
5 14  ALA n 
5 15  ILE n 
5 16  GLY n 
5 17  CYS n 
5 18  ALA n 
5 19  SER n 
5 20  ALA n 
5 21  ILE n 
5 22  ILE n 
5 23  PHE n 
5 24  THR n 
5 25  SER n 
5 26  LEU n 
5 27  GLY n 
5 28  ALA n 
5 29  ALA n 
5 30  TYR n 
5 31  GLY n 
5 32  THR n 
5 33  ALA n 
5 34  LYS n 
5 35  SER n 
5 36  GLY n 
5 37  VAL n 
5 38  GLY n 
5 39  ILE n 
5 40  CYS n 
5 41  ALA n 
5 42  THR n 
5 43  CYS n 
5 44  VAL n 
5 45  LEU n 
5 46  ARG n 
5 47  PRO n 
5 48  ASP n 
5 49  LEU n 
5 50  LEU n 
5 51  PHE n 
5 52  LYS n 
5 53  ASN n 
5 54  ILE n 
5 55  VAL n 
5 56  PRO n 
5 57  VAL n 
5 58  ILE n 
5 59  MET n 
5 60  ALA n 
5 61  GLY n 
5 62  ILE n 
5 63  ILE n 
5 64  ALA n 
5 65  ILE n 
5 66  TYR n 
5 67  GLY n 
5 68  LEU n 
5 69  VAL n 
5 70  VAL n 
5 71  SER n 
5 72  VAL n 
5 73  LEU n 
5 74  VAL n 
5 75  CYS n 
5 76  TYR n 
5 77  SER n 
5 78  LEU n 
5 79  GLY n 
5 80  GLN n 
5 81  LYS n 
5 82  GLN n 
5 83  ALA n 
5 84  LEU n 
5 85  TYR n 
5 86  THR n 
5 87  GLY n 
5 88  PHE n 
5 89  ILE n 
5 90  GLN n 
5 91  LEU n 
5 92  GLY n 
5 93  ALA n 
5 94  GLY n 
5 95  LEU n 
5 96  SER n 
5 97  VAL n 
5 98  GLY n 
5 99  LEU n 
5 100 SER n 
5 101 GLY n 
5 102 LEU n 
5 103 ALA n 
5 104 ALA n 
5 105 GLY n 
5 106 PHE n 
5 107 ALA n 
5 108 ILE n 
5 109 GLY n 
5 110 ILE n 
5 111 VAL n 
5 112 GLY n 
5 113 ASP n 
5 114 ALA n 
5 115 GLY n 
5 116 VAL n 
5 117 ARG n 
5 118 GLY n 
5 119 SER n 
5 120 SER n 
5 121 GLN n 
5 122 GLN n 
5 123 PRO n 
5 124 ARG n 
5 125 LEU n 
5 126 PHE n 
5 127 VAL n 
5 128 GLY n 
5 129 MET n 
5 130 ILE n 
5 131 LEU n 
5 132 ILE n 
5 133 LEU n 
5 134 ILE n 
5 135 PHE n 
5 136 ALA n 
5 137 GLU n 
5 138 VAL n 
5 139 LEU n 
5 140 GLY n 
5 141 LEU n 
5 142 TYR n 
5 143 GLY n 
5 144 LEU n 
5 145 ILE n 
5 146 VAL n 
5 147 ALA n 
5 148 LEU n 
5 149 LEU n 
5 150 LEU n 
5 151 ASN n 
5 152 SER n 
5 153 ARG n 
5 154 ALA n 
5 155 THR n 
5 156 GLN n 
5 157 ASP n 
5 158 VAL n 
5 159 VAL n 
5 160 CYS n 
6 1   MET n 
6 2   ARG n 
6 3   PRO n 
6 4   VAL n 
6 5   VAL n 
6 6   SER n 
6 7   THR n 
6 8   GLY n 
6 9   LYS n 
6 10  ALA n 
6 11  TRP n 
6 12  CYS n 
6 13  CYS n 
6 14  THR n 
6 15  VAL n 
6 16  LEU n 
6 17  SER n 
6 18  ALA n 
6 19  PHE n 
6 20  GLY n 
6 21  VAL n 
6 22  VAL n 
6 23  ILE n 
6 24  LEU n 
6 25  SER n 
6 26  VAL n 
6 27  ILE n 
6 28  ALA n 
6 29  HIS n 
6 30  LEU n 
6 31  PHE n 
6 32  ASN n 
6 33  THR n 
6 34  ASN n 
6 35  HIS n 
6 36  GLU n 
6 37  SER n 
6 38  PHE n 
6 39  VAL n 
6 40  GLY n 
6 41  SER n 
6 42  ILE n 
6 43  ASN n 
6 44  ASP n 
6 45  PRO n 
6 46  GLU n 
6 47  ASP n 
6 48  GLY n 
6 49  PRO n 
6 50  ALA n 
6 51  VAL n 
6 52  ALA n 
6 53  HIS n 
6 54  THR n 
6 55  VAL n 
6 56  TYR n 
6 57  LEU n 
6 58  ALA n 
6 59  ALA n 
6 60  LEU n 
6 61  VAL n 
6 62  TYR n 
6 63  LEU n 
6 64  VAL n 
6 65  PHE n 
6 66  PHE n 
6 67  VAL n 
6 68  PHE n 
6 69  CYS n 
6 70  GLY n 
6 71  PHE n 
6 72  GLN n 
6 73  VAL n 
6 74  TYR n 
6 75  LEU n 
6 76  ALA n 
6 77  ARG n 
6 78  ARG n 
6 79  LYS n 
6 80  PRO n 
6 81  SER n 
6 82  ILE n 
6 83  GLU n 
6 84  LEU n 
6 85  ARG n 
7 1   MET n 
7 2   GLU n 
7 3   GLY n 
7 4   VAL n 
7 5   TYR n 
7 6   PHE n 
7 7   ASN n 
7 8   ILE n 
7 9   ASP n 
7 10  ASN n 
7 11  GLY n 
7 12  PHE n 
7 13  ILE n 
7 14  GLU n 
7 15  GLY n 
7 16  VAL n 
7 17  VAL n 
7 18  ARG n 
7 19  GLY n 
7 20  TYR n 
7 21  ARG n 
7 22  ASN n 
7 23  GLY n 
7 24  LEU n 
7 25  LEU n 
7 26  SER n 
7 27  ASN n 
7 28  ASN n 
7 29  GLN n 
7 30  TYR n 
7 31  ILE n 
7 32  ASN n 
7 33  LEU n 
7 34  THR n 
7 35  GLN n 
7 36  CYS n 
7 37  ASP n 
7 38  THR n 
7 39  LEU n 
7 40  GLU n 
7 41  ASP n 
7 42  LEU n 
7 43  LYS n 
7 44  LEU n 
7 45  GLN n 
7 46  LEU n 
7 47  SER n 
7 48  SER n 
7 49  THR n 
7 50  ASP n 
7 51  TYR n 
7 52  GLY n 
7 53  ASN n 
7 54  PHE n 
7 55  LEU n 
7 56  SER n 
7 57  SER n 
7 58  VAL n 
7 59  SER n 
7 60  SER n 
7 61  GLU n 
7 62  SER n 
7 63  LEU n 
7 64  THR n 
7 65  THR n 
7 66  SER n 
7 67  LEU n 
7 68  ILE n 
7 69  GLN n 
7 70  GLU n 
7 71  TYR n 
7 72  ALA n 
7 73  SER n 
7 74  SER n 
7 75  LYS n 
7 76  LEU n 
7 77  TYR n 
7 78  HIS n 
7 79  GLU n 
7 80  PHE n 
7 81  ASN n 
7 82  TYR n 
7 83  ILE n 
7 84  ARG n 
7 85  ASP n 
7 86  GLN n 
7 87  SER n 
7 88  SER n 
7 89  GLY n 
7 90  SER n 
7 91  THR n 
7 92  ARG n 
7 93  LYS n 
7 94  PHE n 
7 95  MET n 
7 96  ASP n 
7 97  TYR n 
7 98  ILE n 
7 99  THR n 
7 100 TYR n 
7 101 GLY n 
7 102 TYR n 
7 103 MET n 
7 104 ILE n 
7 105 ASP n 
7 106 ASN n 
7 107 VAL n 
7 108 ALA n 
7 109 LEU n 
7 110 MET n 
7 111 ILE n 
7 112 THR n 
7 113 GLY n 
7 114 THR n 
7 115 ILE n 
7 116 HIS n 
7 117 ASP n 
7 118 ARG n 
7 119 ASP n 
7 120 LYS n 
7 121 GLY n 
7 122 GLU n 
7 123 ILE n 
7 124 LEU n 
7 125 GLN n 
7 126 ARG n 
7 127 CYS n 
7 128 HIS n 
7 129 PRO n 
7 130 LEU n 
7 131 GLY n 
7 132 TRP n 
7 133 PHE n 
7 134 ASP n 
7 135 THR n 
7 136 LEU n 
7 137 PRO n 
7 138 THR n 
7 139 LEU n 
7 140 SER n 
7 141 VAL n 
7 142 ALA n 
7 143 THR n 
7 144 ASP n 
7 145 LEU n 
7 146 GLU n 
7 147 SER n 
7 148 LEU n 
7 149 TYR n 
7 150 GLU n 
7 151 THR n 
7 152 VAL n 
7 153 LEU n 
7 154 VAL n 
7 155 ASP n 
7 156 THR n 
7 157 PRO n 
7 158 LEU n 
7 159 ALA n 
7 160 PRO n 
7 161 TYR n 
7 162 PHE n 
7 163 LYS n 
7 164 ASN n 
7 165 CYS n 
7 166 PHE n 
7 167 ASP n 
7 168 THR n 
7 169 ALA n 
7 170 GLU n 
7 171 GLU n 
7 172 LEU n 
7 173 ASP n 
7 174 ASP n 
7 175 MET n 
7 176 ASN n 
7 177 ILE n 
7 178 GLU n 
7 179 ILE n 
7 180 ILE n 
7 181 ARG n 
7 182 ASN n 
7 183 LYS n 
7 184 LEU n 
7 185 TYR n 
7 186 LYS n 
7 187 ALA n 
7 188 TYR n 
7 189 LEU n 
7 190 GLU n 
7 191 ASP n 
7 192 PHE n 
7 193 TYR n 
7 194 ASN n 
7 195 PHE n 
7 196 VAL n 
7 197 THR n 
7 198 GLU n 
7 199 GLU n 
7 200 ILE n 
7 201 PRO n 
7 202 GLU n 
7 203 PRO n 
7 204 ALA n 
7 205 LYS n 
7 206 GLU n 
7 207 CYS n 
7 208 MET n 
7 209 GLN n 
7 210 THR n 
7 211 LEU n 
7 212 LEU n 
7 213 GLY n 
7 214 PHE n 
7 215 GLU n 
7 216 ALA n 
7 217 ASP n 
7 218 ARG n 
7 219 ARG n 
7 220 SER n 
7 221 ILE n 
7 222 ASN n 
7 223 ILE n 
7 224 ALA n 
7 225 LEU n 
7 226 ASN n 
7 227 SER n 
7 228 LEU n 
7 229 GLN n 
7 230 SER n 
7 231 SER n 
7 232 ASP n 
7 233 ILE n 
7 234 ASP n 
7 235 PRO n 
7 236 ASP n 
7 237 LEU n 
7 238 LYS n 
7 239 SER n 
7 240 ASP n 
7 241 LEU n 
7 242 LEU n 
7 243 PRO n 
7 244 ASN n 
7 245 ILE n 
7 246 GLY n 
7 247 LYS n 
7 248 LEU n 
7 249 TYR n 
7 250 PRO n 
7 251 LEU n 
7 252 ALA n 
7 253 THR n 
7 254 PHE n 
7 255 HIS n 
7 256 LEU n 
7 257 ALA n 
7 258 GLN n 
7 259 ALA n 
7 260 GLN n 
7 261 ASP n 
7 262 PHE n 
7 263 GLU n 
7 264 GLY n 
7 265 VAL n 
7 266 ARG n 
7 267 ALA n 
7 268 ALA n 
7 269 LEU n 
7 270 ALA n 
7 271 ASN n 
7 272 VAL n 
7 273 TYR n 
7 274 GLU n 
7 275 TYR n 
7 276 ARG n 
7 277 GLY n 
7 278 PHE n 
7 279 LEU n 
7 280 GLU n 
7 281 THR n 
7 282 GLY n 
7 283 ASN n 
7 284 LEU n 
7 285 GLU n 
7 286 ASP n 
7 287 HIS n 
7 288 PHE n 
7 289 TYR n 
7 290 GLN n 
7 291 LEU n 
7 292 GLU n 
7 293 MET n 
7 294 GLU n 
7 295 LEU n 
7 296 CYS n 
7 297 ARG n 
7 298 ASP n 
7 299 ALA n 
7 300 PHE n 
7 301 THR n 
7 302 GLN n 
7 303 GLN n 
7 304 PHE n 
7 305 ALA n 
7 306 ILE n 
7 307 SER n 
7 308 THR n 
7 309 VAL n 
7 310 TRP n 
7 311 ALA n 
7 312 TRP n 
7 313 MET n 
7 314 LYS n 
7 315 SER n 
7 316 LYS n 
7 317 GLU n 
7 318 GLN n 
7 319 GLU n 
7 320 VAL n 
7 321 ARG n 
7 322 ASN n 
7 323 ILE n 
7 324 THR n 
7 325 TRP n 
7 326 ILE n 
7 327 ALA n 
7 328 GLU n 
7 329 CYS n 
7 330 ILE n 
7 331 ALA n 
7 332 GLN n 
7 333 ASN n 
7 334 GLN n 
7 335 ARG n 
7 336 GLU n 
7 337 ARG n 
7 338 ILE n 
7 339 ASN n 
7 340 ASN n 
7 341 TYR n 
7 342 ILE n 
7 343 SER n 
7 344 VAL n 
7 345 TYR n 
8 1   MET n 
8 2   ALA n 
8 3   GLU n 
8 4   LYS n 
8 5   GLU n 
8 6   GLU n 
8 7   ALA n 
8 8   ILE n 
8 9   PHE n 
8 10  ARG n 
8 11  SER n 
8 12  ALA n 
8 13  GLU n 
8 14  MET n 
8 15  ALA n 
8 16  LEU n 
8 17  VAL n 
8 18  GLN n 
8 19  PHE n 
8 20  TYR n 
8 21  ILE n 
8 22  PRO n 
8 23  GLN n 
8 24  GLU n 
8 25  ILE n 
8 26  SER n 
8 27  ARG n 
8 28  ASP n 
8 29  SER n 
8 30  ALA n 
8 31  TYR n 
8 32  THR n 
8 33  LEU n 
8 34  GLY n 
8 35  GLN n 
8 36  LEU n 
8 37  GLY n 
8 38  LEU n 
8 39  VAL n 
8 40  GLN n 
8 41  PHE n 
8 42  ARG n 
8 43  ASP n 
8 44  LEU n 
8 45  ASN n 
8 46  SER n 
8 47  LYS n 
8 48  VAL n 
8 49  ARG n 
8 50  ALA n 
8 51  PHE n 
8 52  GLN n 
8 53  ARG n 
8 54  THR n 
8 55  PHE n 
8 56  VAL n 
8 57  ASN n 
8 58  GLU n 
8 59  ILE n 
8 60  ARG n 
8 61  ARG n 
8 62  LEU n 
8 63  ASP n 
8 64  ASN n 
8 65  VAL n 
8 66  GLU n 
8 67  ARG n 
8 68  GLN n 
8 69  TYR n 
8 70  ARG n 
8 71  TYR n 
8 72  PHE n 
8 73  TYR n 
8 74  SER n 
8 75  LEU n 
8 76  LEU n 
8 77  LYS n 
8 78  LYS n 
8 79  HIS n 
8 80  ASP n 
8 81  ILE n 
8 82  LYS n 
8 83  LEU n 
8 84  TYR n 
8 85  GLU n 
8 86  GLY n 
8 87  ASP n 
8 88  THR n 
8 89  ASP n 
8 90  LYS n 
8 91  TYR n 
8 92  LEU n 
8 93  ASP n 
8 94  GLY n 
8 95  SER n 
8 96  GLY n 
8 97  GLU n 
8 98  LEU n 
8 99  TYR n 
8 100 VAL n 
8 101 PRO n 
8 102 PRO n 
8 103 SER n 
8 104 GLY n 
8 105 SER n 
8 106 VAL n 
8 107 ILE n 
8 108 ASP n 
8 109 ASP n 
8 110 TYR n 
8 111 VAL n 
8 112 ARG n 
8 113 ASN n 
8 114 ALA n 
8 115 SER n 
8 116 TYR n 
8 117 LEU n 
8 118 GLU n 
8 119 GLU n 
8 120 ARG n 
8 121 LEU n 
8 122 ILE n 
8 123 GLN n 
8 124 MET n 
8 125 GLU n 
8 126 ASP n 
8 127 ALA n 
8 128 THR n 
8 129 ASP n 
8 130 GLN n 
8 131 ILE n 
8 132 GLU n 
8 133 VAL n 
8 134 GLN n 
8 135 LYS n 
8 136 ASN n 
8 137 ASP n 
8 138 LEU n 
8 139 GLU n 
8 140 GLN n 
8 141 TYR n 
8 142 ARG n 
8 143 PHE n 
8 144 ILE n 
8 145 LEU n 
8 146 GLN n 
8 147 SER n 
8 148 GLY n 
8 149 ASP n 
8 150 GLU n 
8 151 PHE n 
8 152 PHE n 
8 153 LEU n 
8 154 LYS n 
8 155 GLY n 
8 156 ASP n 
8 157 ASN n 
8 158 THR n 
8 159 ASP n 
8 160 SER n 
8 161 THR n 
8 162 SER n 
8 163 TYR n 
8 164 MET n 
8 165 ASP n 
8 166 GLU n 
8 167 ASP n 
8 168 MET n 
8 169 ILE n 
8 170 ASP n 
8 171 ALA n 
8 172 ASN n 
8 173 GLY n 
8 174 GLU n 
8 175 ASN n 
8 176 ILE n 
8 177 ALA n 
8 178 ALA n 
8 179 ALA n 
8 180 ILE n 
8 181 GLY n 
8 182 ALA n 
8 183 SER n 
8 184 VAL n 
8 185 ASN n 
8 186 TYR n 
8 187 VAL n 
8 188 THR n 
8 189 GLY n 
8 190 VAL n 
8 191 ILE n 
8 192 ALA n 
8 193 ARG n 
8 194 ASP n 
8 195 LYS n 
8 196 VAL n 
8 197 ALA n 
8 198 THR n 
8 199 LEU n 
8 200 GLU n 
8 201 GLN n 
8 202 ILE n 
8 203 LEU n 
8 204 TRP n 
8 205 ARG n 
8 206 VAL n 
8 207 LEU n 
8 208 ARG n 
8 209 GLY n 
8 210 ASN n 
8 211 LEU n 
8 212 PHE n 
8 213 PHE n 
8 214 LYS n 
8 215 THR n 
8 216 VAL n 
8 217 GLU n 
8 218 ILE n 
8 219 GLU n 
8 220 GLN n 
8 221 PRO n 
8 222 VAL n 
8 223 TYR n 
8 224 ASP n 
8 225 VAL n 
8 226 LYS n 
8 227 THR n 
8 228 ARG n 
8 229 GLU n 
8 230 TYR n 
8 231 LYS n 
8 232 HIS n 
8 233 LYS n 
8 234 ASN n 
8 235 ALA n 
8 236 PHE n 
8 237 ILE n 
8 238 VAL n 
8 239 PHE n 
8 240 SER n 
8 241 HIS n 
8 242 GLY n 
8 243 ASP n 
8 244 LEU n 
8 245 ILE n 
8 246 ILE n 
8 247 LYS n 
8 248 ARG n 
8 249 ILE n 
8 250 ARG n 
8 251 LYS n 
8 252 ILE n 
8 253 ALA n 
8 254 GLU n 
8 255 SER n 
8 256 LEU n 
8 257 ASP n 
8 258 ALA n 
8 259 ASN n 
8 260 LEU n 
8 261 TYR n 
8 262 ASP n 
8 263 VAL n 
8 264 ASP n 
8 265 SER n 
8 266 SER n 
8 267 ASN n 
8 268 GLU n 
8 269 GLY n 
8 270 ARG n 
8 271 SER n 
8 272 GLN n 
8 273 GLN n 
8 274 LEU n 
8 275 ALA n 
8 276 LYS n 
8 277 VAL n 
8 278 ASN n 
8 279 LYS n 
8 280 ASN n 
8 281 LEU n 
8 282 SER n 
8 283 ASP n 
8 284 LEU n 
8 285 TYR n 
8 286 THR n 
8 287 VAL n 
8 288 LEU n 
8 289 LYS n 
8 290 THR n 
8 291 THR n 
8 292 SER n 
8 293 THR n 
8 294 THR n 
8 295 LEU n 
8 296 GLU n 
8 297 SER n 
8 298 GLU n 
8 299 LEU n 
8 300 TYR n 
8 301 ALA n 
8 302 ILE n 
8 303 ALA n 
8 304 LYS n 
8 305 GLU n 
8 306 LEU n 
8 307 ASP n 
8 308 SER n 
8 309 TRP n 
8 310 PHE n 
8 311 GLN n 
8 312 ASP n 
8 313 VAL n 
8 314 THR n 
8 315 ARG n 
8 316 GLU n 
8 317 LYS n 
8 318 ALA n 
8 319 ILE n 
8 320 PHE n 
8 321 GLU n 
8 322 ILE n 
8 323 LEU n 
8 324 ASN n 
8 325 LYS n 
8 326 SER n 
8 327 ASN n 
8 328 TYR n 
8 329 ASP n 
8 330 THR n 
8 331 ASN n 
8 332 ARG n 
8 333 LYS n 
8 334 ILE n 
8 335 LEU n 
8 336 ILE n 
8 337 ALA n 
8 338 GLU n 
8 339 GLY n 
8 340 TRP n 
8 341 ILE n 
8 342 PRO n 
8 343 ARG n 
8 344 ASP n 
8 345 GLU n 
8 346 LEU n 
8 347 ALA n 
8 348 THR n 
8 349 LEU n 
8 350 GLN n 
8 351 ALA n 
8 352 ARG n 
8 353 LEU n 
8 354 GLY n 
8 355 GLU n 
8 356 MET n 
8 357 ILE n 
8 358 ALA n 
8 359 ARG n 
8 360 LEU n 
8 361 GLY n 
8 362 ILE n 
8 363 ASP n 
8 364 VAL n 
8 365 PRO n 
8 366 SER n 
8 367 ILE n 
8 368 ILE n 
8 369 GLN n 
8 370 VAL n 
8 371 LEU n 
8 372 ASP n 
8 373 THR n 
8 374 ASN n 
8 375 HIS n 
8 376 THR n 
8 377 PRO n 
8 378 PRO n 
8 379 THR n 
8 380 PHE n 
8 381 HIS n 
8 382 ARG n 
8 383 THR n 
8 384 ASN n 
8 385 LYS n 
8 386 PHE n 
8 387 THR n 
8 388 ALA n 
8 389 GLY n 
8 390 PHE n 
8 391 GLN n 
8 392 SER n 
8 393 ILE n 
8 394 CYS n 
8 395 ASP n 
8 396 CYS n 
8 397 TYR n 
8 398 GLY n 
8 399 ILE n 
8 400 ALA n 
8 401 GLN n 
8 402 TYR n 
8 403 ARG n 
8 404 GLU n 
8 405 ILE n 
8 406 ASN n 
8 407 ALA n 
8 408 GLY n 
8 409 LEU n 
8 410 PRO n 
8 411 THR n 
8 412 ILE n 
8 413 VAL n 
8 414 THR n 
8 415 PHE n 
8 416 PRO n 
8 417 PHE n 
8 418 MET n 
8 419 PHE n 
8 420 ALA n 
8 421 ILE n 
8 422 MET n 
8 423 PHE n 
8 424 GLY n 
8 425 ASP n 
8 426 MET n 
8 427 GLY n 
8 428 HIS n 
8 429 GLY n 
8 430 PHE n 
8 431 LEU n 
8 432 MET n 
8 433 THR n 
8 434 LEU n 
8 435 ALA n 
8 436 ALA n 
8 437 LEU n 
8 438 SER n 
8 439 LEU n 
8 440 VAL n 
8 441 LEU n 
8 442 ASN n 
8 443 GLU n 
8 444 LYS n 
8 445 LYS n 
8 446 ILE n 
8 447 ASN n 
8 448 LYS n 
8 449 MET n 
8 450 LYS n 
8 451 ARG n 
8 452 GLY n 
8 453 GLU n 
8 454 ILE n 
8 455 PHE n 
8 456 ASP n 
8 457 MET n 
8 458 ALA n 
8 459 PHE n 
8 460 THR n 
8 461 GLY n 
8 462 ARG n 
8 463 TYR n 
8 464 ILE n 
8 465 ILE n 
8 466 LEU n 
8 467 LEU n 
8 468 MET n 
8 469 GLY n 
8 470 VAL n 
8 471 PHE n 
8 472 SER n 
8 473 MET n 
8 474 TYR n 
8 475 THR n 
8 476 GLY n 
8 477 PHE n 
8 478 LEU n 
8 479 TYR n 
8 480 ASN n 
8 481 ASP n 
8 482 ILE n 
8 483 PHE n 
8 484 SER n 
8 485 LYS n 
8 486 THR n 
8 487 MET n 
8 488 THR n 
8 489 ILE n 
8 490 PHE n 
8 491 LYS n 
8 492 SER n 
8 493 GLY n 
8 494 TRP n 
8 495 LYS n 
8 496 TRP n 
8 497 PRO n 
8 498 ASP n 
8 499 HIS n 
8 500 TRP n 
8 501 LYS n 
8 502 LYS n 
8 503 GLY n 
8 504 GLU n 
8 505 SER n 
8 506 ILE n 
8 507 THR n 
8 508 ALA n 
8 509 THR n 
8 510 SER n 
8 511 VAL n 
8 512 GLY n 
8 513 THR n 
8 514 TYR n 
8 515 PRO n 
8 516 ILE n 
8 517 GLY n 
8 518 LEU n 
8 519 ASP n 
8 520 TRP n 
8 521 ALA n 
8 522 TRP n 
8 523 HIS n 
8 524 GLY n 
8 525 THR n 
8 526 GLU n 
8 527 ASN n 
8 528 ALA n 
8 529 LEU n 
8 530 LEU n 
8 531 PHE n 
8 532 SER n 
8 533 ASN n 
8 534 SER n 
8 535 TYR n 
8 536 LYS n 
8 537 MET n 
8 538 LYS n 
8 539 LEU n 
8 540 SER n 
8 541 ILE n 
8 542 LEU n 
8 543 MET n 
8 544 GLY n 
8 545 PHE n 
8 546 ILE n 
8 547 HIS n 
8 548 MET n 
8 549 THR n 
8 550 TYR n 
8 551 SER n 
8 552 TYR n 
8 553 PHE n 
8 554 PHE n 
8 555 SER n 
8 556 LEU n 
8 557 ALA n 
8 558 ASN n 
8 559 HIS n 
8 560 LEU n 
8 561 TYR n 
8 562 PHE n 
8 563 ASN n 
8 564 SER n 
8 565 MET n 
8 566 ILE n 
8 567 ASP n 
8 568 ILE n 
8 569 ILE n 
8 570 GLY n 
8 571 ASN n 
8 572 PHE n 
8 573 ILE n 
8 574 PRO n 
8 575 GLY n 
8 576 LEU n 
8 577 LEU n 
8 578 PHE n 
8 579 MET n 
8 580 GLN n 
8 581 GLY n 
8 582 ILE n 
8 583 PHE n 
8 584 GLY n 
8 585 TYR n 
8 586 LEU n 
8 587 SER n 
8 588 VAL n 
8 589 CYS n 
8 590 ILE n 
8 591 VAL n 
8 592 TYR n 
8 593 LYS n 
8 594 TRP n 
8 595 ALA n 
8 596 VAL n 
8 597 ASP n 
8 598 TRP n 
8 599 VAL n 
8 600 LYS n 
8 601 ASP n 
8 602 GLY n 
8 603 LYS n 
8 604 PRO n 
8 605 ALA n 
8 606 PRO n 
8 607 GLY n 
8 608 LEU n 
8 609 LEU n 
8 610 ASN n 
8 611 MET n 
8 612 LEU n 
8 613 ILE n 
8 614 ASN n 
8 615 MET n 
8 616 PHE n 
8 617 LEU n 
8 618 SER n 
8 619 PRO n 
8 620 GLY n 
8 621 THR n 
8 622 ILE n 
8 623 ASP n 
8 624 ASP n 
8 625 GLU n 
8 626 LEU n 
8 627 TYR n 
8 628 PRO n 
8 629 HIS n 
8 630 GLN n 
8 631 ALA n 
8 632 LYS n 
8 633 VAL n 
8 634 GLN n 
8 635 VAL n 
8 636 PHE n 
8 637 LEU n 
8 638 LEU n 
8 639 LEU n 
8 640 MET n 
8 641 ALA n 
8 642 LEU n 
8 643 VAL n 
8 644 CYS n 
8 645 ILE n 
8 646 PRO n 
8 647 TRP n 
8 648 LEU n 
8 649 LEU n 
8 650 LEU n 
8 651 VAL n 
8 652 LYS n 
8 653 PRO n 
8 654 LEU n 
8 655 HIS n 
8 656 PHE n 
8 657 LYS n 
8 658 PHE n 
8 659 THR n 
8 660 HIS n 
8 661 LYS n 
8 662 LYS n 
8 663 LYS n 
8 664 SER n 
8 665 HIS n 
8 666 GLU n 
8 667 PRO n 
8 668 LEU n 
8 669 PRO n 
8 670 SER n 
8 671 THR n 
8 672 GLU n 
8 673 ALA n 
8 674 ASP n 
8 675 ALA n 
8 676 SER n 
8 677 SER n 
8 678 GLU n 
8 679 ASP n 
8 680 LEU n 
8 681 GLU n 
8 682 ALA n 
8 683 GLN n 
8 684 GLN n 
8 685 LEU n 
8 686 ILE n 
8 687 SER n 
8 688 ALA n 
8 689 MET n 
8 690 ASP n 
8 691 ALA n 
8 692 ASP n 
8 693 ASP n 
8 694 ALA n 
8 695 GLU n 
8 696 GLU n 
8 697 GLU n 
8 698 GLU n 
8 699 VAL n 
8 700 GLY n 
8 701 SER n 
8 702 GLY n 
8 703 SER n 
8 704 HIS n 
8 705 GLY n 
8 706 GLU n 
8 707 ASP n 
8 708 PHE n 
8 709 GLY n 
8 710 ASP n 
8 711 ILE n 
8 712 MET n 
8 713 ILE n 
8 714 HIS n 
8 715 GLN n 
8 716 VAL n 
8 717 ILE n 
8 718 HIS n 
8 719 THR n 
8 720 ILE n 
8 721 GLU n 
8 722 PHE n 
8 723 CYS n 
8 724 LEU n 
8 725 ASN n 
8 726 CYS n 
8 727 VAL n 
8 728 SER n 
8 729 HIS n 
8 730 THR n 
8 731 ALA n 
8 732 SER n 
8 733 TYR n 
8 734 LEU n 
8 735 ARG n 
8 736 LEU n 
8 737 TRP n 
8 738 ALA n 
8 739 LEU n 
8 740 SER n 
8 741 LEU n 
8 742 ALA n 
8 743 HIS n 
8 744 ALA n 
8 745 GLN n 
8 746 LEU n 
8 747 SER n 
8 748 SER n 
8 749 VAL n 
8 750 LEU n 
8 751 TRP n 
8 752 THR n 
8 753 MET n 
8 754 THR n 
8 755 ILE n 
8 756 GLN n 
8 757 ILE n 
8 758 ALA n 
8 759 PHE n 
8 760 GLY n 
8 761 PHE n 
8 762 ARG n 
8 763 GLY n 
8 764 PHE n 
8 765 VAL n 
8 766 GLY n 
8 767 VAL n 
8 768 PHE n 
8 769 MET n 
8 770 THR n 
8 771 VAL n 
8 772 ALA n 
8 773 LEU n 
8 774 PHE n 
8 775 ALA n 
8 776 MET n 
8 777 TRP n 
8 778 PHE n 
8 779 ALA n 
8 780 LEU n 
8 781 THR n 
8 782 CYS n 
8 783 ALA n 
8 784 VAL n 
8 785 LEU n 
8 786 VAL n 
8 787 LEU n 
8 788 MET n 
8 789 GLU n 
8 790 GLY n 
8 791 THR n 
8 792 SER n 
8 793 ALA n 
8 794 MET n 
8 795 LEU n 
8 796 HIS n 
8 797 SER n 
8 798 LEU n 
8 799 ARG n 
8 800 LEU n 
8 801 HIS n 
8 802 TRP n 
8 803 VAL n 
8 804 GLU n 
8 805 SER n 
8 806 MET n 
8 807 SER n 
8 808 LYS n 
8 809 PHE n 
8 810 PHE n 
8 811 VAL n 
8 812 GLY n 
8 813 GLU n 
8 814 GLY n 
8 815 LEU n 
8 816 PRO n 
8 817 TYR n 
8 818 GLU n 
8 819 PRO n 
8 820 PHE n 
8 821 ALA n 
8 822 PHE n 
8 823 GLU n 
8 824 TYR n 
8 825 LYS n 
8 826 ASP n 
8 827 MET n 
8 828 GLU n 
8 829 VAL n 
8 830 ALA n 
8 831 VAL n 
8 832 ALA n 
8 833 SER n 
8 834 ALA n 
8 835 SER n 
8 836 SER n 
8 837 SER n 
8 838 ALA n 
8 839 SER n 
8 840 SER n 
9 1   GLN n 
9 2   VAL n 
9 3   GLN n 
9 4   LEU n 
9 5   GLN n 
9 6   GLU n 
9 7   SER n 
9 8   GLY n 
9 9   GLY n 
9 10  GLY n 
9 11  LEU n 
9 12  VAL n 
9 13  GLN n 
9 14  ALA n 
9 15  GLY n 
9 16  GLY n 
9 17  SER n 
9 18  LEU n 
9 19  ARG n 
9 20  LEU n 
9 21  SER n 
9 22  CYS n 
9 23  ALA n 
9 24  VAL n 
9 25  SER n 
9 26  GLY n 
9 27  SER n 
9 28  ILE n 
9 29  PHE n 
9 30  SER n 
9 31  GLY n 
9 32  ASN n 
9 33  ALA n 
9 34  MET n 
9 35  ASP n 
9 36  TRP n 
9 37  TYR n 
9 38  ARG n 
9 39  GLN n 
9 40  ALA n 
9 41  PRO n 
9 42  GLY n 
9 43  LYS n 
9 44  GLN n 
9 45  ARG n 
9 46  GLU n 
9 47  LEU n 
9 48  VAL n 
9 49  ALA n 
9 50  SER n 
9 51  LEU n 
9 52  THR n 
9 53  SER n 
9 54  THR n 
9 55  GLY n 
9 56  SER n 
9 57  THR n 
9 58  ASN n 
9 59  TYR n 
9 60  ALA n 
9 61  ASP n 
9 62  SER n 
9 63  VAL n 
9 64  LYS n 
9 65  GLY n 
9 66  ARG n 
9 67  PHE n 
9 68  THR n 
9 69  ILE n 
9 70  THR n 
9 71  ARG n 
9 72  ASP n 
9 73  ASN n 
9 74  ALA n 
9 75  LYS n 
9 76  ASN n 
9 77  THR n 
9 78  VAL n 
9 79  TYR n 
9 80  LEU n 
9 81  GLN n 
9 82  MET n 
9 83  ASN n 
9 84  SER n 
9 85  LEU n 
9 86  LYS n 
9 87  PRO n 
9 88  GLU n 
9 89  ASP n 
9 90  THR n 
9 91  ALA n 
9 92  VAL n 
9 93  TYR n 
9 94  TYR n 
9 95  CYS n 
9 96  HIS n 
9 97  ALA n 
9 98  LEU n 
9 99  ILE n 
9 100 TYR n 
9 101 ARG n 
9 102 SER n 
9 103 ARG n 
9 104 LEU n 
9 105 ASP n 
9 106 LEU n 
9 107 ALA n 
9 108 PRO n 
9 109 GLY n 
9 110 ASN n 
9 111 TYR n 
9 112 TRP n 
9 113 GLY n 
9 114 GLN n 
9 115 GLY n 
9 116 THR n 
9 117 GLN n 
9 118 VAL n 
9 119 THR n 
9 120 VAL n 
9 121 SER n 
9 122 SER n 
9 123 ALA n 
9 124 ALA n 
9 125 ALA n 
9 126 TYR n 
9 127 PRO n 
9 128 TYR n 
9 129 ASP n 
9 130 VAL n 
9 131 PRO n 
9 132 ASP n 
9 133 TYR n 
9 134 GLY n 
9 135 SER n 
9 136 HIS n 
9 137 HIS n 
9 138 HIS n 
9 139 HIS n 
9 140 HIS n 
9 141 HIS n 
9 142 UNK n 
# 
_entity_src_gen.entity_id                          9 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   142 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Lama glama' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9844 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 1 164 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 213 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 265 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 73  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 160 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 85  
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 1 345 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 1 840 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
UNK 'L-peptide linking' . UNKNOWN         ? 'C4 H9 N O2'     103.120 
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   ?   ?   ?   D . n 
A 1 2   SER 2   2   ?   ?   ?   D . n 
A 1 3   THR 3   3   ?   ?   ?   D . n 
A 1 4   GLN 4   4   ?   ?   ?   D . n 
A 1 5   LEU 5   5   ?   ?   ?   D . n 
A 1 6   ALA 6   6   ?   ?   ?   D . n 
A 1 7   SER 7   7   7   SER SER D . n 
A 1 8   ASN 8   8   8   ASN ASN D . n 
A 1 9   ILE 9   9   9   ILE ILE D . n 
A 1 10  TYR 10  10  10  TYR TYR D . n 
A 1 11  ALA 11  11  11  ALA ALA D . n 
A 1 12  PRO 12  12  12  PRO PRO D . n 
A 1 13  LEU 13  13  13  LEU LEU D . n 
A 1 14  TYR 14  14  14  TYR TYR D . n 
A 1 15  ALA 15  15  15  ALA ALA D . n 
A 1 16  PRO 16  16  16  PRO PRO D . n 
A 1 17  PHE 17  17  17  PHE PHE D . n 
A 1 18  PHE 18  18  18  PHE PHE D . n 
A 1 19  GLY 19  19  19  GLY GLY D . n 
A 1 20  PHE 20  20  20  PHE PHE D . n 
A 1 21  ALA 21  21  21  ALA ALA D . n 
A 1 22  GLY 22  22  22  GLY GLY D . n 
A 1 23  CYS 23  23  23  CYS CYS D . n 
A 1 24  ALA 24  24  24  ALA ALA D . n 
A 1 25  ALA 25  25  25  ALA ALA D . n 
A 1 26  ALA 26  26  26  ALA ALA D . n 
A 1 27  MET 27  27  27  MET MET D . n 
A 1 28  VAL 28  28  28  VAL VAL D . n 
A 1 29  LEU 29  29  29  LEU LEU D . n 
A 1 30  SER 30  30  30  SER SER D . n 
A 1 31  CYS 31  31  31  CYS CYS D . n 
A 1 32  LEU 32  32  32  LEU LEU D . n 
A 1 33  GLY 33  33  33  GLY GLY D . n 
A 1 34  ALA 34  34  34  ALA ALA D . n 
A 1 35  ALA 35  35  35  ALA ALA D . n 
A 1 36  ILE 36  36  36  ILE ILE D . n 
A 1 37  GLY 37  37  37  GLY GLY D . n 
A 1 38  THR 38  38  38  THR THR D . n 
A 1 39  ALA 39  39  39  ALA ALA D . n 
A 1 40  LYS 40  40  40  LYS LYS D . n 
A 1 41  SER 41  41  41  SER SER D . n 
A 1 42  GLY 42  42  42  GLY GLY D . n 
A 1 43  ILE 43  43  43  ILE ILE D . n 
A 1 44  GLY 44  44  44  GLY GLY D . n 
A 1 45  ILE 45  45  45  ILE ILE D . n 
A 1 46  ALA 46  46  46  ALA ALA D . n 
A 1 47  GLY 47  47  47  GLY GLY D . n 
A 1 48  ILE 48  48  48  ILE ILE D . n 
A 1 49  GLY 49  49  49  GLY GLY D . n 
A 1 50  THR 50  50  50  THR THR D . n 
A 1 51  PHE 51  51  51  PHE PHE D . n 
A 1 52  LYS 52  52  52  LYS LYS D . n 
A 1 53  PRO 53  53  53  PRO PRO D . n 
A 1 54  GLU 54  54  54  GLU GLU D . n 
A 1 55  LEU 55  55  55  LEU LEU D . n 
A 1 56  ILE 56  56  56  ILE ILE D . n 
A 1 57  MET 57  57  57  MET MET D . n 
A 1 58  LYS 58  58  58  LYS LYS D . n 
A 1 59  SER 59  59  59  SER SER D . n 
A 1 60  LEU 60  60  60  LEU LEU D . n 
A 1 61  ILE 61  61  61  ILE ILE D . n 
A 1 62  PRO 62  62  62  PRO PRO D . n 
A 1 63  VAL 63  63  63  VAL VAL D . n 
A 1 64  VAL 64  64  64  VAL VAL D . n 
A 1 65  MET 65  65  65  MET MET D . n 
A 1 66  SER 66  66  66  SER SER D . n 
A 1 67  GLY 67  67  67  GLY GLY D . n 
A 1 68  ILE 68  68  68  ILE ILE D . n 
A 1 69  LEU 69  69  69  LEU LEU D . n 
A 1 70  ALA 70  70  70  ALA ALA D . n 
A 1 71  ILE 71  71  71  ILE ILE D . n 
A 1 72  TYR 72  72  72  TYR TYR D . n 
A 1 73  GLY 73  73  73  GLY GLY D . n 
A 1 74  LEU 74  74  74  LEU LEU D . n 
A 1 75  VAL 75  75  75  VAL VAL D . n 
A 1 76  VAL 76  76  76  VAL VAL D . n 
A 1 77  ALA 77  77  77  ALA ALA D . n 
A 1 78  VAL 78  78  78  VAL VAL D . n 
A 1 79  LEU 79  79  79  LEU LEU D . n 
A 1 80  ILE 80  80  80  ILE ILE D . n 
A 1 81  ALA 81  81  81  ALA ALA D . n 
A 1 82  GLY 82  82  82  GLY GLY D . n 
A 1 83  ASN 83  83  83  ASN ASN D . n 
A 1 84  LEU 84  84  84  LEU LEU D . n 
A 1 85  SER 85  85  85  SER SER D . n 
A 1 86  PRO 86  86  86  PRO PRO D . n 
A 1 87  THR 87  87  87  THR THR D . n 
A 1 88  GLU 88  88  88  GLU GLU D . n 
A 1 89  ASP 89  89  89  ASP ASP D . n 
A 1 90  TYR 90  90  90  TYR TYR D . n 
A 1 91  THR 91  91  91  THR THR D . n 
A 1 92  LEU 92  92  92  LEU LEU D . n 
A 1 93  PHE 93  93  93  PHE PHE D . n 
A 1 94  ASN 94  94  94  ASN ASN D . n 
A 1 95  GLY 95  95  95  GLY GLY D . n 
A 1 96  PHE 96  96  96  PHE PHE D . n 
A 1 97  MET 97  97  97  MET MET D . n 
A 1 98  HIS 98  98  98  HIS HIS D . n 
A 1 99  LEU 99  99  99  LEU LEU D . n 
A 1 100 SER 100 100 100 SER SER D . n 
A 1 101 CYS 101 101 101 CYS CYS D . n 
A 1 102 GLY 102 102 102 GLY GLY D . n 
A 1 103 LEU 103 103 103 LEU LEU D . n 
A 1 104 CYS 104 104 104 CYS CYS D . n 
A 1 105 VAL 105 105 105 VAL VAL D . n 
A 1 106 GLY 106 106 106 GLY GLY D . n 
A 1 107 PHE 107 107 107 PHE PHE D . n 
A 1 108 ALA 108 108 108 ALA ALA D . n 
A 1 109 CYS 109 109 109 CYS CYS D . n 
A 1 110 LEU 110 110 110 LEU LEU D . n 
A 1 111 SER 111 111 111 SER SER D . n 
A 1 112 SER 112 112 112 SER SER D . n 
A 1 113 GLY 113 113 113 GLY GLY D . n 
A 1 114 TYR 114 114 114 TYR TYR D . n 
A 1 115 ALA 115 115 115 ALA ALA D . n 
A 1 116 ILE 116 116 116 ILE ILE D . n 
A 1 117 GLY 117 117 117 GLY GLY D . n 
A 1 118 MET 118 118 118 MET MET D . n 
A 1 119 VAL 119 119 119 VAL VAL D . n 
A 1 120 GLY 120 120 120 GLY GLY D . n 
A 1 121 ASP 121 121 121 ASP ASP D . n 
A 1 122 VAL 122 122 122 VAL VAL D . n 
A 1 123 GLY 123 123 123 GLY GLY D . n 
A 1 124 VAL 124 124 124 VAL VAL D . n 
A 1 125 ARG 125 125 125 ARG ARG D . n 
A 1 126 LYS 126 126 126 LYS LYS D . n 
A 1 127 TYR 127 127 127 TYR TYR D . n 
A 1 128 MET 128 128 128 MET MET D . n 
A 1 129 HIS 129 129 129 HIS HIS D . n 
A 1 130 GLN 130 130 130 GLN GLN D . n 
A 1 131 PRO 131 131 131 PRO PRO D . n 
A 1 132 ARG 132 132 132 ARG ARG D . n 
A 1 133 LEU 133 133 133 LEU LEU D . n 
A 1 134 PHE 134 134 134 PHE PHE D . n 
A 1 135 VAL 135 135 135 VAL VAL D . n 
A 1 136 GLY 136 136 136 GLY GLY D . n 
A 1 137 ILE 137 137 137 ILE ILE D . n 
A 1 138 VAL 138 138 138 VAL VAL D . n 
A 1 139 LEU 139 139 139 LEU LEU D . n 
A 1 140 ILE 140 140 140 ILE ILE D . n 
A 1 141 LEU 141 141 141 LEU LEU D . n 
A 1 142 ILE 142 142 142 ILE ILE D . n 
A 1 143 PHE 143 143 143 PHE PHE D . n 
A 1 144 SER 144 144 144 SER SER D . n 
A 1 145 GLU 145 145 145 GLU GLU D . n 
A 1 146 VAL 146 146 146 VAL VAL D . n 
A 1 147 LEU 147 147 147 LEU LEU D . n 
A 1 148 GLY 148 148 148 GLY GLY D . n 
A 1 149 LEU 149 149 149 LEU LEU D . n 
A 1 150 TYR 150 150 150 TYR TYR D . n 
A 1 151 GLY 151 151 151 GLY GLY D . n 
A 1 152 MET 152 152 152 MET MET D . n 
A 1 153 ILE 153 153 153 ILE ILE D . n 
A 1 154 VAL 154 154 154 VAL VAL D . n 
A 1 155 ALA 155 155 155 ALA ALA D . n 
A 1 156 LEU 156 156 156 LEU LEU D . n 
A 1 157 ILE 157 157 157 ILE ILE D . n 
A 1 158 LEU 158 158 158 LEU LEU D . n 
A 1 159 ASN 159 159 159 ASN ASN D . n 
A 1 160 THR 160 160 160 THR THR D . n 
A 1 161 ARG 161 161 161 ARG ARG D . n 
A 1 162 GLY 162 162 162 GLY GLY D . n 
A 1 163 SER 163 163 163 SER SER D . n 
A 1 164 GLU 164 164 164 GLU GLU D . n 
B 2 1   MET 1   1   ?   ?   ?   C . n 
B 2 2   ASN 2   2   ?   ?   ?   C . n 
B 2 3   LYS 3   3   ?   ?   ?   C . n 
B 2 4   GLU 4   4   ?   ?   ?   C . n 
B 2 5   SER 5   5   ?   ?   ?   C . n 
B 2 6   LYS 6   6   ?   ?   ?   C . n 
B 2 7   ASP 7   7   ?   ?   ?   C . n 
B 2 8   ASP 8   8   ?   ?   ?   C . n 
B 2 9   ASP 9   9   ?   ?   ?   C . n 
B 2 10  MET 10  10  ?   ?   ?   C . n 
B 2 11  SER 11  11  ?   ?   ?   C . n 
B 2 12  LEU 12  12  ?   ?   ?   C . n 
B 2 13  GLY 13  13  ?   ?   ?   C . n 
B 2 14  LYS 14  14  ?   ?   ?   C . n 
B 2 15  PHE 15  15  ?   ?   ?   C . n 
B 2 16  SER 16  16  16  SER SER C . n 
B 2 17  PHE 17  17  17  PHE PHE C . n 
B 2 18  SER 18  18  18  SER SER C . n 
B 2 19  HIS 19  19  19  HIS HIS C . n 
B 2 20  PHE 20  20  20  PHE PHE C . n 
B 2 21  LEU 21  21  21  LEU LEU C . n 
B 2 22  TYR 22  22  22  TYR TYR C . n 
B 2 23  TYR 23  23  23  TYR TYR C . n 
B 2 24  LEU 24  24  24  LEU LEU C . n 
B 2 25  VAL 25  25  25  VAL VAL C . n 
B 2 26  LEU 26  26  26  LEU LEU C . n 
B 2 27  ILE 27  27  27  ILE ILE C . n 
B 2 28  VAL 28  28  28  VAL VAL C . n 
B 2 29  VAL 29  29  29  VAL VAL C . n 
B 2 30  ILE 30  30  30  ILE ILE C . n 
B 2 31  VAL 31  31  31  VAL VAL C . n 
B 2 32  TYR 32  32  32  TYR TYR C . n 
B 2 33  GLY 33  33  33  GLY GLY C . n 
B 2 34  LEU 34  34  34  LEU LEU C . n 
B 2 35  TYR 35  35  35  TYR TYR C . n 
B 2 36  LYS 36  36  36  LYS LYS C . n 
B 2 37  LEU 37  37  37  LEU LEU C . n 
B 2 38  PHE 38  38  38  PHE PHE C . n 
B 2 39  THR 39  39  39  THR THR C . n 
B 2 40  GLY 40  40  40  GLY GLY C . n 
B 2 41  HIS 41  41  41  HIS HIS C . n 
B 2 42  GLY 42  42  42  GLY GLY C . n 
B 2 43  SER 43  43  43  SER SER C . n 
B 2 44  ASP 44  44  44  ASP ASP C . n 
B 2 45  ILE 45  45  45  ILE ILE C . n 
B 2 46  ASN 46  46  46  ASN ASN C . n 
B 2 47  PHE 47  47  47  PHE PHE C . n 
B 2 48  GLY 48  48  48  GLY GLY C . n 
B 2 49  LYS 49  49  49  LYS LYS C . n 
B 2 50  PHE 50  50  50  PHE PHE C . n 
B 2 51  LEU 51  51  51  LEU LEU C . n 
B 2 52  LEU 52  52  52  LEU LEU C . n 
B 2 53  ARG 53  53  53  ARG ARG C . n 
B 2 54  THR 54  54  54  THR THR C . n 
B 2 55  SER 55  55  55  SER SER C . n 
B 2 56  PRO 56  56  56  PRO PRO C . n 
B 2 57  TYR 57  57  57  TYR TYR C . n 
B 2 58  MET 58  58  58  MET MET C . n 
B 2 59  TRP 59  59  59  TRP TRP C . n 
B 2 60  ALA 60  60  60  ALA ALA C . n 
B 2 61  ASN 61  61  61  ASN ASN C . n 
B 2 62  LEU 62  62  62  LEU LEU C . n 
B 2 63  GLY 63  63  63  GLY GLY C . n 
B 2 64  ILE 64  64  64  ILE ILE C . n 
B 2 65  ALA 65  65  65  ALA ALA C . n 
B 2 66  LEU 66  66  66  LEU LEU C . n 
B 2 67  CYS 67  67  67  CYS CYS C . n 
B 2 68  VAL 68  68  68  VAL VAL C . n 
B 2 69  GLY 69  69  69  GLY GLY C . n 
B 2 70  LEU 70  70  70  LEU LEU C . n 
B 2 71  SER 71  71  71  SER SER C . n 
B 2 72  VAL 72  72  72  VAL VAL C . n 
B 2 73  VAL 73  73  73  VAL VAL C . n 
B 2 74  GLY 74  74  74  GLY GLY C . n 
B 2 75  ALA 75  75  75  ALA ALA C . n 
B 2 76  ALA 76  76  76  ALA ALA C . n 
B 2 77  TRP 77  77  77  TRP TRP C . n 
B 2 78  GLY 78  78  78  GLY GLY C . n 
B 2 79  ILE 79  79  79  ILE ILE C . n 
B 2 80  PHE 80  80  80  PHE PHE C . n 
B 2 81  ILE 81  81  81  ILE ILE C . n 
B 2 82  THR 82  82  82  THR THR C . n 
B 2 83  GLY 83  83  83  GLY GLY C . n 
B 2 84  SER 84  84  84  SER SER C . n 
B 2 85  SER 85  85  85  SER SER C . n 
B 2 86  MET 86  86  86  MET MET C . n 
B 2 87  ILE 87  87  87  ILE ILE C . n 
B 2 88  GLY 88  88  88  GLY GLY C . n 
B 2 89  ALA 89  89  89  ALA ALA C . n 
B 2 90  GLY 90  90  90  GLY GLY C . n 
B 2 91  VAL 91  91  91  VAL VAL C . n 
B 2 92  ARG 92  92  92  ARG ARG C . n 
B 2 93  ALA 93  93  93  ALA ALA C . n 
B 2 94  PRO 94  94  94  PRO PRO C . n 
B 2 95  ARG 95  95  95  ARG ARG C . n 
B 2 96  ILE 96  96  96  ILE ILE C . n 
B 2 97  THR 97  97  97  THR THR C . n 
B 2 98  THR 98  98  98  THR THR C . n 
B 2 99  LYS 99  99  99  LYS LYS C . n 
B 2 100 ASN 100 100 100 ASN ASN C . n 
B 2 101 LEU 101 101 101 LEU LEU C . n 
B 2 102 ILE 102 102 102 ILE ILE C . n 
B 2 103 SER 103 103 103 SER SER C . n 
B 2 104 ILE 104 104 104 ILE ILE C . n 
B 2 105 ILE 105 105 105 ILE ILE C . n 
B 2 106 PHE 106 106 106 PHE PHE C . n 
B 2 107 CYS 107 107 107 CYS CYS C . n 
B 2 108 GLU 108 108 108 GLU GLU C . n 
B 2 109 VAL 109 109 109 VAL VAL C . n 
B 2 110 VAL 110 110 110 VAL VAL C . n 
B 2 111 ALA 111 111 111 ALA ALA C . n 
B 2 112 ILE 112 112 112 ILE ILE C . n 
B 2 113 TYR 113 113 113 TYR TYR C . n 
B 2 114 GLY 114 114 114 GLY GLY C . n 
B 2 115 LEU 115 115 115 LEU LEU C . n 
B 2 116 ILE 116 116 116 ILE ILE C . n 
B 2 117 ILE 117 117 117 ILE ILE C . n 
B 2 118 ALA 118 118 118 ALA ALA C . n 
B 2 119 ILE 119 119 119 ILE ILE C . n 
B 2 120 VAL 120 120 120 VAL VAL C . n 
B 2 121 PHE 121 121 121 PHE PHE C . n 
B 2 122 SER 122 122 122 SER SER C . n 
B 2 123 SER 123 123 123 SER SER C . n 
B 2 124 LYS 124 124 124 LYS LYS C . n 
B 2 125 LEU 125 125 125 LEU LEU C . n 
B 2 126 THR 126 126 126 THR THR C . n 
B 2 127 VAL 127 127 127 VAL VAL C . n 
B 2 128 ALA 128 128 128 ALA ALA C . n 
B 2 129 THR 129 129 129 THR THR C . n 
B 2 130 ALA 130 130 130 ALA ALA C . n 
B 2 131 GLU 131 131 131 GLU GLU C . n 
B 2 132 ASN 132 132 132 ASN ASN C . n 
B 2 133 MET 133 133 133 MET MET C . n 
B 2 134 TYR 134 134 134 TYR TYR C . n 
B 2 135 SER 135 135 135 SER SER C . n 
B 2 136 LYS 136 136 136 LYS LYS C . n 
B 2 137 SER 137 137 137 SER SER C . n 
B 2 138 ASN 138 138 138 ASN ASN C . n 
B 2 139 LEU 139 139 139 LEU LEU C . n 
B 2 140 TYR 140 140 140 TYR TYR C . n 
B 2 141 THR 141 141 141 THR THR C . n 
B 2 142 GLY 142 142 142 GLY GLY C . n 
B 2 143 TYR 143 143 143 TYR TYR C . n 
B 2 144 SER 144 144 144 SER SER C . n 
B 2 145 LEU 145 145 145 LEU LEU C . n 
B 2 146 PHE 146 146 146 PHE PHE C . n 
B 2 147 TRP 147 147 147 TRP TRP C . n 
B 2 148 ALA 148 148 148 ALA ALA C . n 
B 2 149 GLY 149 149 149 GLY GLY C . n 
B 2 150 ILE 150 150 150 ILE ILE C . n 
B 2 151 THR 151 151 151 THR THR C . n 
B 2 152 VAL 152 152 152 VAL VAL C . n 
B 2 153 GLY 153 153 153 GLY GLY C . n 
B 2 154 ALA 154 154 154 ALA ALA C . n 
B 2 155 SER 155 155 155 SER SER C . n 
B 2 156 ASN 156 156 156 ASN ASN C . n 
B 2 157 LEU 157 157 157 LEU LEU C . n 
B 2 158 ILE 158 158 158 ILE ILE C . n 
B 2 159 CYS 159 159 159 CYS CYS C . n 
B 2 160 GLY 160 160 160 GLY GLY C . n 
B 2 161 ILE 161 161 161 ILE ILE C . n 
B 2 162 ALA 162 162 162 ALA ALA C . n 
B 2 163 VAL 163 163 163 VAL VAL C . n 
B 2 164 GLY 164 164 164 GLY GLY C . n 
B 2 165 ILE 165 165 165 ILE ILE C . n 
B 2 166 THR 166 166 166 THR THR C . n 
B 2 167 GLY 167 167 167 GLY GLY C . n 
B 2 168 ALA 168 168 168 ALA ALA C . n 
B 2 169 THR 169 169 169 THR THR C . n 
B 2 170 ALA 170 170 170 ALA ALA C . n 
B 2 171 ALA 171 171 171 ALA ALA C . n 
B 2 172 ILE 172 172 172 ILE ILE C . n 
B 2 173 SER 173 173 173 SER SER C . n 
B 2 174 ASP 174 174 174 ASP ASP C . n 
B 2 175 ALA 175 175 175 ALA ALA C . n 
B 2 176 ALA 176 176 176 ALA ALA C . n 
B 2 177 ASP 177 177 177 ASP ASP C . n 
B 2 178 SER 178 178 178 SER SER C . n 
B 2 179 ALA 179 179 179 ALA ALA C . n 
B 2 180 LEU 180 180 180 LEU LEU C . n 
B 2 181 PHE 181 181 181 PHE PHE C . n 
B 2 182 VAL 182 182 182 VAL VAL C . n 
B 2 183 LYS 183 183 183 LYS LYS C . n 
B 2 184 ILE 184 184 184 ILE ILE C . n 
B 2 185 LEU 185 185 185 LEU LEU C . n 
B 2 186 VAL 186 186 186 VAL VAL C . n 
B 2 187 ILE 187 187 187 ILE ILE C . n 
B 2 188 GLU 188 188 188 GLU GLU C . n 
B 2 189 ILE 189 189 189 ILE ILE C . n 
B 2 190 PHE 190 190 190 PHE PHE C . n 
B 2 191 GLY 191 191 191 GLY GLY C . n 
B 2 192 SER 192 192 192 SER SER C . n 
B 2 193 ILE 193 193 193 ILE ILE C . n 
B 2 194 LEU 194 194 194 LEU LEU C . n 
B 2 195 GLY 195 195 195 GLY GLY C . n 
B 2 196 LEU 196 196 196 LEU LEU C . n 
B 2 197 LEU 197 197 197 LEU LEU C . n 
B 2 198 GLY 198 198 198 GLY GLY C . n 
B 2 199 LEU 199 199 199 LEU LEU C . n 
B 2 200 ILE 200 200 200 ILE ILE C . n 
B 2 201 VAL 201 201 201 VAL VAL C . n 
B 2 202 GLY 202 202 202 GLY GLY C . n 
B 2 203 LEU 203 203 203 LEU LEU C . n 
B 2 204 LEU 204 204 204 LEU LEU C . n 
B 2 205 MET 205 205 205 MET MET C . n 
B 2 206 ALA 206 206 206 ALA ALA C . n 
B 2 207 GLY 207 207 207 GLY GLY C . n 
B 2 208 LYS 208 208 208 LYS LYS C . n 
B 2 209 ALA 209 209 209 ALA ALA C . n 
B 2 210 SER 210 210 210 SER SER C . n 
B 2 211 GLU 211 211 211 GLU GLU C . n 
B 2 212 PHE 212 212 212 PHE PHE C . n 
B 2 213 GLN 213 213 213 GLN GLN C . n 
C 3 1   MET 1   1   ?   ?   ?   N . n 
C 3 2   VAL 2   2   ?   ?   ?   N . n 
C 3 3   PHE 3   3   ?   ?   ?   N . n 
C 3 4   GLY 4   4   ?   ?   ?   N . n 
C 3 5   GLN 5   5   ?   ?   ?   N . n 
C 3 6   LEU 6   6   ?   ?   ?   N . n 
C 3 7   TYR 7   7   ?   ?   ?   N . n 
C 3 8   ALA 8   8   ?   ?   ?   N . n 
C 3 9   LEU 9   9   ?   ?   ?   N . n 
C 3 10  PHE 10  10  ?   ?   ?   N . n 
C 3 11  ILE 11  11  ?   ?   ?   N . n 
C 3 12  PHE 12  12  ?   ?   ?   N . n 
C 3 13  THR 13  13  ?   ?   ?   N . n 
C 3 14  LEU 14  14  ?   ?   ?   N . n 
C 3 15  SER 15  15  ?   ?   ?   N . n 
C 3 16  CYS 16  16  ?   ?   ?   N . n 
C 3 17  CYS 17  17  ?   ?   ?   N . n 
C 3 18  ILE 18  18  ?   ?   ?   N . n 
C 3 19  SER 19  19  ?   ?   ?   N . n 
C 3 20  LYS 20  20  ?   ?   ?   N . n 
C 3 21  THR 21  21  ?   ?   ?   N . n 
C 3 22  VAL 22  22  ?   ?   ?   N . n 
C 3 23  GLN 23  23  ?   ?   ?   N . n 
C 3 24  ALA 24  24  ?   ?   ?   N . n 
C 3 25  ASP 25  25  ?   ?   ?   N . n 
C 3 26  SER 26  26  ?   ?   ?   N . n 
C 3 27  SER 27  27  ?   ?   ?   N . n 
C 3 28  LYS 28  28  ?   ?   ?   N . n 
C 3 29  GLU 29  29  ?   ?   ?   N . n 
C 3 30  SER 30  30  ?   ?   ?   N . n 
C 3 31  SER 31  31  ?   ?   ?   N . n 
C 3 32  SER 32  32  ?   ?   ?   N . n 
C 3 33  PHE 33  33  ?   ?   ?   N . n 
C 3 34  ILE 34  34  ?   ?   ?   N . n 
C 3 35  SER 35  35  ?   ?   ?   N . n 
C 3 36  PHE 36  36  ?   ?   ?   N . n 
C 3 37  ASP 37  37  ?   ?   ?   N . n 
C 3 38  LYS 38  38  ?   ?   ?   N . n 
C 3 39  GLU 39  39  ?   ?   ?   N . n 
C 3 40  SER 40  40  ?   ?   ?   N . n 
C 3 41  ASN 41  41  ?   ?   ?   N . n 
C 3 42  TRP 42  42  ?   ?   ?   N . n 
C 3 43  ASP 43  43  ?   ?   ?   N . n 
C 3 44  THR 44  44  ?   ?   ?   N . n 
C 3 45  ILE 45  45  ?   ?   ?   N . n 
C 3 46  SER 46  46  ?   ?   ?   N . n 
C 3 47  THR 47  47  ?   ?   ?   N . n 
C 3 48  ILE 48  48  ?   ?   ?   N . n 
C 3 49  SER 49  49  ?   ?   ?   N . n 
C 3 50  SER 50  50  ?   ?   ?   N . n 
C 3 51  THR 51  51  ?   ?   ?   N . n 
C 3 52  ALA 52  52  ?   ?   ?   N . n 
C 3 53  ASP 53  53  ?   ?   ?   N . n 
C 3 54  VAL 54  54  ?   ?   ?   N . n 
C 3 55  ILE 55  55  ?   ?   ?   N . n 
C 3 56  SER 56  56  ?   ?   ?   N . n 
C 3 57  SER 57  57  ?   ?   ?   N . n 
C 3 58  VAL 58  58  ?   ?   ?   N . n 
C 3 59  ASP 59  59  ?   ?   ?   N . n 
C 3 60  SER 60  60  ?   ?   ?   N . n 
C 3 61  ALA 61  61  ?   ?   ?   N . n 
C 3 62  ILE 62  62  ?   ?   ?   N . n 
C 3 63  ALA 63  63  ?   ?   ?   N . n 
C 3 64  VAL 64  64  ?   ?   ?   N . n 
C 3 65  PHE 65  65  ?   ?   ?   N . n 
C 3 66  GLU 66  66  ?   ?   ?   N . n 
C 3 67  PHE 67  67  ?   ?   ?   N . n 
C 3 68  ASP 68  68  ?   ?   ?   N . n 
C 3 69  ASN 69  69  ?   ?   ?   N . n 
C 3 70  PHE 70  70  ?   ?   ?   N . n 
C 3 71  SER 71  71  ?   ?   ?   N . n 
C 3 72  LEU 72  72  ?   ?   ?   N . n 
C 3 73  LEU 73  73  ?   ?   ?   N . n 
C 3 74  ASP 74  74  ?   ?   ?   N . n 
C 3 75  ASN 75  75  ?   ?   ?   N . n 
C 3 76  LEU 76  76  ?   ?   ?   N . n 
C 3 77  MET 77  77  ?   ?   ?   N . n 
C 3 78  ILE 78  78  ?   ?   ?   N . n 
C 3 79  ASP 79  79  ?   ?   ?   N . n 
C 3 80  GLU 80  80  ?   ?   ?   N . n 
C 3 81  GLU 81  81  ?   ?   ?   N . n 
C 3 82  TYR 82  82  ?   ?   ?   N . n 
C 3 83  PRO 83  83  ?   ?   ?   N . n 
C 3 84  PHE 84  84  ?   ?   ?   N . n 
C 3 85  PHE 85  85  ?   ?   ?   N . n 
C 3 86  ASN 86  86  ?   ?   ?   N . n 
C 3 87  ARG 87  87  ?   ?   ?   N . n 
C 3 88  PHE 88  88  ?   ?   ?   N . n 
C 3 89  PHE 89  89  ?   ?   ?   N . n 
C 3 90  ALA 90  90  ?   ?   ?   N . n 
C 3 91  ASN 91  91  ?   ?   ?   N . n 
C 3 92  ASP 92  92  ?   ?   ?   N . n 
C 3 93  VAL 93  93  ?   ?   ?   N . n 
C 3 94  SER 94  94  ?   ?   ?   N . n 
C 3 95  LEU 95  95  ?   ?   ?   N . n 
C 3 96  THR 96  96  ?   ?   ?   N . n 
C 3 97  VAL 97  97  ?   ?   ?   N . n 
C 3 98  HIS 98  98  ?   ?   ?   N . n 
C 3 99  ASP 99  99  ?   ?   ?   N . n 
C 3 100 ASP 100 100 ?   ?   ?   N . n 
C 3 101 SER 101 101 ?   ?   ?   N . n 
C 3 102 PRO 102 102 ?   ?   ?   N . n 
C 3 103 LEU 103 103 ?   ?   ?   N . n 
C 3 104 ASN 104 104 ?   ?   ?   N . n 
C 3 105 ILE 105 105 ?   ?   ?   N . n 
C 3 106 SER 106 106 ?   ?   ?   N . n 
C 3 107 GLN 107 107 ?   ?   ?   N . n 
C 3 108 SER 108 108 ?   ?   ?   N . n 
C 3 109 LEU 109 109 ?   ?   ?   N . n 
C 3 110 SER 110 110 ?   ?   ?   N . n 
C 3 111 PRO 111 111 ?   ?   ?   N . n 
C 3 112 ILE 112 112 ?   ?   ?   N . n 
C 3 113 MET 113 113 ?   ?   ?   N . n 
C 3 114 GLU 114 114 ?   ?   ?   N . n 
C 3 115 GLN 115 115 ?   ?   ?   N . n 
C 3 116 PHE 116 116 ?   ?   ?   N . n 
C 3 117 THR 117 117 ?   ?   ?   N . n 
C 3 118 VAL 118 118 ?   ?   ?   N . n 
C 3 119 ASP 119 119 ?   ?   ?   N . n 
C 3 120 GLU 120 120 ?   ?   ?   N . n 
C 3 121 LEU 121 121 ?   ?   ?   N . n 
C 3 122 PRO 122 122 ?   ?   ?   N . n 
C 3 123 GLU 123 123 ?   ?   ?   N . n 
C 3 124 SER 124 124 ?   ?   ?   N . n 
C 3 125 ALA 125 125 ?   ?   ?   N . n 
C 3 126 SER 126 126 ?   ?   ?   N . n 
C 3 127 ASP 127 127 ?   ?   ?   N . n 
C 3 128 LEU 128 128 ?   ?   ?   N . n 
C 3 129 LEU 129 129 ?   ?   ?   N . n 
C 3 130 TYR 130 130 ?   ?   ?   N . n 
C 3 131 GLU 131 131 ?   ?   ?   N . n 
C 3 132 TYR 132 132 ?   ?   ?   N . n 
C 3 133 SER 133 133 ?   ?   ?   N . n 
C 3 134 LEU 134 134 ?   ?   ?   N . n 
C 3 135 ASP 135 135 ?   ?   ?   N . n 
C 3 136 ASP 136 136 ?   ?   ?   N . n 
C 3 137 LYS 137 137 ?   ?   ?   N . n 
C 3 138 SER 138 138 ?   ?   ?   N . n 
C 3 139 ILE 139 139 ?   ?   ?   N . n 
C 3 140 VAL 140 140 ?   ?   ?   N . n 
C 3 141 LEU 141 141 ?   ?   ?   N . n 
C 3 142 PHE 142 142 ?   ?   ?   N . n 
C 3 143 LYS 143 143 ?   ?   ?   N . n 
C 3 144 PHE 144 144 ?   ?   ?   N . n 
C 3 145 THR 145 145 ?   ?   ?   N . n 
C 3 146 SER 146 146 ?   ?   ?   N . n 
C 3 147 ASP 147 147 ?   ?   ?   N . n 
C 3 148 ALA 148 148 ?   ?   ?   N . n 
C 3 149 TYR 149 149 ?   ?   ?   N . n 
C 3 150 ASP 150 150 ?   ?   ?   N . n 
C 3 151 LEU 151 151 ?   ?   ?   N . n 
C 3 152 LYS 152 152 ?   ?   ?   N . n 
C 3 153 LYS 153 153 ?   ?   ?   N . n 
C 3 154 LEU 154 154 ?   ?   ?   N . n 
C 3 155 ASP 155 155 ?   ?   ?   N . n 
C 3 156 GLU 156 156 ?   ?   ?   N . n 
C 3 157 PHE 157 157 ?   ?   ?   N . n 
C 3 158 ILE 158 158 ?   ?   ?   N . n 
C 3 159 ASP 159 159 ?   ?   ?   N . n 
C 3 160 SER 160 160 ?   ?   ?   N . n 
C 3 161 CYS 161 161 ?   ?   ?   N . n 
C 3 162 LEU 162 162 ?   ?   ?   N . n 
C 3 163 SER 163 163 ?   ?   ?   N . n 
C 3 164 PHE 164 164 ?   ?   ?   N . n 
C 3 165 LEU 165 165 ?   ?   ?   N . n 
C 3 166 GLU 166 166 ?   ?   ?   N . n 
C 3 167 ASP 167 167 ?   ?   ?   N . n 
C 3 168 LYS 168 168 ?   ?   ?   N . n 
C 3 169 SER 169 169 ?   ?   ?   N . n 
C 3 170 GLY 170 170 ?   ?   ?   N . n 
C 3 171 ASP 171 171 ?   ?   ?   N . n 
C 3 172 ASN 172 172 ?   ?   ?   N . n 
C 3 173 LEU 173 173 ?   ?   ?   N . n 
C 3 174 THR 174 174 ?   ?   ?   N . n 
C 3 175 VAL 175 175 ?   ?   ?   N . n 
C 3 176 VAL 176 176 ?   ?   ?   N . n 
C 3 177 ILE 177 177 ?   ?   ?   N . n 
C 3 178 ASN 178 178 ?   ?   ?   N . n 
C 3 179 SER 179 179 ?   ?   ?   N . n 
C 3 180 LEU 180 180 ?   ?   ?   N . n 
C 3 181 GLY 181 181 ?   ?   ?   N . n 
C 3 182 TRP 182 182 ?   ?   ?   N . n 
C 3 183 ALA 183 183 ?   ?   ?   N . n 
C 3 184 PHE 184 184 ?   ?   ?   N . n 
C 3 185 GLU 185 185 ?   ?   ?   N . n 
C 3 186 ASP 186 186 ?   ?   ?   N . n 
C 3 187 GLU 187 187 ?   ?   ?   N . n 
C 3 188 ASP 188 188 ?   ?   ?   N . n 
C 3 189 GLY 189 189 ?   ?   ?   N . n 
C 3 190 ASP 190 190 ?   ?   ?   N . n 
C 3 191 ASP 191 191 ?   ?   ?   N . n 
C 3 192 GLU 192 192 ?   ?   ?   N . n 
C 3 193 TYR 193 193 ?   ?   ?   N . n 
C 3 194 ALA 194 194 ?   ?   ?   N . n 
C 3 195 THR 195 195 ?   ?   ?   N . n 
C 3 196 GLU 196 196 ?   ?   ?   N . n 
C 3 197 GLU 197 197 ?   ?   ?   N . n 
C 3 198 THR 198 198 ?   ?   ?   N . n 
C 3 199 LEU 199 199 ?   ?   ?   N . n 
C 3 200 SER 200 200 ?   ?   ?   N . n 
C 3 201 HIS 201 201 ?   ?   ?   N . n 
C 3 202 HIS 202 202 ?   ?   ?   N . n 
C 3 203 ASP 203 203 ?   ?   ?   N . n 
C 3 204 ASN 204 204 ?   ?   ?   N . n 
C 3 205 ASN 205 205 ?   ?   ?   N . n 
C 3 206 LYS 206 206 ?   ?   ?   N . n 
C 3 207 GLY 207 207 ?   ?   ?   N . n 
C 3 208 LYS 208 208 ?   ?   ?   N . n 
C 3 209 GLU 209 209 ?   ?   ?   N . n 
C 3 210 GLY 210 210 ?   ?   ?   N . n 
C 3 211 ASP 211 211 ?   ?   ?   N . n 
C 3 212 ASP 212 212 212 ASP ASP N . n 
C 3 213 ASP 213 213 213 ASP ASP N . n 
C 3 214 ILE 214 214 214 ILE ILE N . n 
C 3 215 LEU 215 215 215 LEU LEU N . n 
C 3 216 SER 216 216 216 SER SER N . n 
C 3 217 SER 217 217 217 SER SER N . n 
C 3 218 ILE 218 218 218 ILE ILE N . n 
C 3 219 TRP 219 219 219 TRP TRP N . n 
C 3 220 THR 220 220 220 THR THR N . n 
C 3 221 GLU 221 221 221 GLU GLU N . n 
C 3 222 GLY 222 222 222 GLY GLY N . n 
C 3 223 LEU 223 223 223 LEU LEU N . n 
C 3 224 LEU 224 224 224 LEU LEU N . n 
C 3 225 MET 225 225 225 MET MET N . n 
C 3 226 CYS 226 226 226 CYS CYS N . n 
C 3 227 LEU 227 227 227 LEU LEU N . n 
C 3 228 ILE 228 228 228 ILE ILE N . n 
C 3 229 VAL 229 229 229 VAL VAL N . n 
C 3 230 SER 230 230 230 SER SER N . n 
C 3 231 ALA 231 231 231 ALA ALA N . n 
C 3 232 LEU 232 232 232 LEU LEU N . n 
C 3 233 LEU 233 233 233 LEU LEU N . n 
C 3 234 LEU 234 234 234 LEU LEU N . n 
C 3 235 PHE 235 235 235 PHE PHE N . n 
C 3 236 ILE 236 236 236 ILE ILE N . n 
C 3 237 LEU 237 237 237 LEU LEU N . n 
C 3 238 ILE 238 238 238 ILE ILE N . n 
C 3 239 VAL 239 239 239 VAL VAL N . n 
C 3 240 ALA 240 240 240 ALA ALA N . n 
C 3 241 LEU 241 241 241 LEU LEU N . n 
C 3 242 SER 242 242 242 SER SER N . n 
C 3 243 TRP 243 243 243 TRP TRP N . n 
C 3 244 ILE 244 244 244 ILE ILE N . n 
C 3 245 SER 245 245 245 SER SER N . n 
C 3 246 ASN 246 246 246 ASN ASN N . n 
C 3 247 LEU 247 247 247 LEU LEU N . n 
C 3 248 ASP 248 248 248 ASP ASP N . n 
C 3 249 ILE 249 249 249 ILE ILE N . n 
C 3 250 THR 250 250 250 THR THR N . n 
C 3 251 TYR 251 251 251 TYR TYR N . n 
C 3 252 GLY 252 252 252 GLY GLY N . n 
C 3 253 ALA 253 253 253 ALA ALA N . n 
C 3 254 LEU 254 254 254 LEU LEU N . n 
C 3 255 GLU 255 255 255 GLU GLU N . n 
C 3 256 LYS 256 256 256 LYS LYS N . n 
C 3 257 SER 257 257 257 SER SER N . n 
C 3 258 THR 258 258 258 THR THR N . n 
C 3 259 ASN 259 259 259 ASN ASN N . n 
C 3 260 PRO 260 260 260 PRO PRO N . n 
C 3 261 ILE 261 261 261 ILE ILE N . n 
C 3 262 LYS 262 262 262 LYS LYS N . n 
C 3 263 LYS 263 263 263 LYS LYS N . n 
C 3 264 ASN 264 264 ?   ?   ?   N . n 
C 3 265 ASN 265 265 ?   ?   ?   N . n 
D 4 1   MET 1   1   1   MET MET M . n 
D 4 2   SER 2   2   2   SER SER M . n 
D 4 3   SER 3   3   3   SER SER M . n 
D 4 4   PHE 4   4   4   PHE PHE M . n 
D 4 5   TYR 5   5   5   TYR TYR M . n 
D 4 6   THR 6   6   6   THR THR M . n 
D 4 7   VAL 7   7   7   VAL VAL M . n 
D 4 8   VAL 8   8   8   VAL VAL M . n 
D 4 9   GLY 9   9   9   GLY GLY M . n 
D 4 10  VAL 10  10  10  VAL VAL M . n 
D 4 11  PHE 11  11  11  PHE PHE M . n 
D 4 12  ILE 12  12  12  ILE ILE M . n 
D 4 13  VAL 13  13  13  VAL VAL M . n 
D 4 14  VAL 14  14  14  VAL VAL M . n 
D 4 15  SER 15  15  15  SER SER M . n 
D 4 16  ALA 16  16  16  ALA ALA M . n 
D 4 17  MET 17  17  17  MET MET M . n 
D 4 18  SER 18  18  18  SER SER M . n 
D 4 19  VAL 19  19  19  VAL VAL M . n 
D 4 20  LEU 20  20  20  LEU LEU M . n 
D 4 21  PHE 21  21  21  PHE PHE M . n 
D 4 22  TRP 22  22  22  TRP TRP M . n 
D 4 23  ILE 23  23  23  ILE ILE M . n 
D 4 24  MET 24  24  24  MET MET M . n 
D 4 25  ALA 25  25  25  ALA ALA M . n 
D 4 26  PRO 26  26  26  PRO PRO M . n 
D 4 27  LYS 27  27  27  LYS LYS M . n 
D 4 28  ASN 28  28  28  ASN ASN M . n 
D 4 29  ASN 29  29  29  ASN ASN M . n 
D 4 30  GLN 30  30  30  GLN GLN M . n 
D 4 31  ALA 31  31  31  ALA ALA M . n 
D 4 32  VAL 32  32  32  VAL VAL M . n 
D 4 33  TRP 33  33  33  TRP TRP M . n 
D 4 34  ARG 34  34  34  ARG ARG M . n 
D 4 35  SER 35  35  35  SER SER M . n 
D 4 36  THR 36  36  36  THR THR M . n 
D 4 37  VAL 37  37  37  VAL VAL M . n 
D 4 38  ILE 38  38  38  ILE ILE M . n 
D 4 39  LEU 39  39  39  LEU LEU M . n 
D 4 40  THR 40  40  40  THR THR M . n 
D 4 41  LEU 41  41  41  LEU LEU M . n 
D 4 42  ALA 42  42  42  ALA ALA M . n 
D 4 43  MET 43  43  43  MET MET M . n 
D 4 44  MET 44  44  44  MET MET M . n 
D 4 45  PHE 45  45  45  PHE PHE M . n 
D 4 46  LEU 46  46  46  LEU LEU M . n 
D 4 47  MET 47  47  47  MET MET M . n 
D 4 48  TRP 48  48  48  TRP TRP M . n 
D 4 49  ALA 49  49  49  ALA ALA M . n 
D 4 50  ILE 50  50  50  ILE ILE M . n 
D 4 51  THR 51  51  51  THR THR M . n 
D 4 52  PHE 52  52  52  PHE PHE M . n 
D 4 53  LEU 53  53  53  LEU LEU M . n 
D 4 54  CYS 54  54  54  CYS CYS M . n 
D 4 55  GLN 55  55  55  GLN GLN M . n 
D 4 56  LEU 56  56  56  LEU LEU M . n 
D 4 57  HIS 57  57  57  HIS HIS M . n 
D 4 58  PRO 58  58  58  PRO PRO M . n 
D 4 59  LEU 59  59  59  LEU LEU M . n 
D 4 60  VAL 60  60  60  VAL VAL M . n 
D 4 61  ALA 61  61  61  ALA ALA M . n 
D 4 62  PRO 62  62  62  PRO PRO M . n 
D 4 63  ARG 63  63  63  ARG ARG M . n 
D 4 64  ARG 64  64  64  ARG ARG M . n 
D 4 65  SER 65  65  65  SER SER M . n 
D 4 66  ASP 66  66  66  ASP ASP M . n 
D 4 67  LEU 67  67  67  LEU LEU M . n 
D 4 68  ARG 68  68  68  ARG ARG M . n 
D 4 69  PRO 69  69  69  PRO PRO M . n 
D 4 70  GLU 70  70  70  GLU GLU M . n 
D 4 71  PHE 71  71  71  PHE PHE M . n 
D 4 72  ALA 72  72  ?   ?   ?   M . n 
D 4 73  GLU 73  73  ?   ?   ?   M . n 
E 5 1   MET 1   1   1   MET MET E . n 
E 5 2   THR 2   2   2   THR THR E . n 
E 5 3   GLU 3   3   3   GLU GLU E . n 
E 5 4   LEU 4   4   4   LEU LEU E . n 
E 5 5   CYS 5   5   5   CYS CYS E . n 
E 5 6   PRO 6   6   6   PRO PRO E . n 
E 5 7   VAL 7   7   7   VAL VAL E . n 
E 5 8   TYR 8   8   8   TYR TYR E . n 
E 5 9   ALA 9   9   9   ALA ALA E . n 
E 5 10  PRO 10  10  10  PRO PRO E . n 
E 5 11  PHE 11  11  11  PHE PHE E . n 
E 5 12  PHE 12  12  12  PHE PHE E . n 
E 5 13  GLY 13  13  13  GLY GLY E . n 
E 5 14  ALA 14  14  14  ALA ALA E . n 
E 5 15  ILE 15  15  15  ILE ILE E . n 
E 5 16  GLY 16  16  16  GLY GLY E . n 
E 5 17  CYS 17  17  17  CYS CYS E . n 
E 5 18  ALA 18  18  18  ALA ALA E . n 
E 5 19  SER 19  19  19  SER SER E . n 
E 5 20  ALA 20  20  20  ALA ALA E . n 
E 5 21  ILE 21  21  21  ILE ILE E . n 
E 5 22  ILE 22  22  22  ILE ILE E . n 
E 5 23  PHE 23  23  23  PHE PHE E . n 
E 5 24  THR 24  24  24  THR THR E . n 
E 5 25  SER 25  25  25  SER SER E . n 
E 5 26  LEU 26  26  26  LEU LEU E . n 
E 5 27  GLY 27  27  27  GLY GLY E . n 
E 5 28  ALA 28  28  28  ALA ALA E . n 
E 5 29  ALA 29  29  29  ALA ALA E . n 
E 5 30  TYR 30  30  30  TYR TYR E . n 
E 5 31  GLY 31  31  31  GLY GLY E . n 
E 5 32  THR 32  32  32  THR THR E . n 
E 5 33  ALA 33  33  33  ALA ALA E . n 
E 5 34  LYS 34  34  34  LYS LYS E . n 
E 5 35  SER 35  35  35  SER SER E . n 
E 5 36  GLY 36  36  36  GLY GLY E . n 
E 5 37  VAL 37  37  37  VAL VAL E . n 
E 5 38  GLY 38  38  38  GLY GLY E . n 
E 5 39  ILE 39  39  39  ILE ILE E . n 
E 5 40  CYS 40  40  40  CYS CYS E . n 
E 5 41  ALA 41  41  41  ALA ALA E . n 
E 5 42  THR 42  42  42  THR THR E . n 
E 5 43  CYS 43  43  43  CYS CYS E . n 
E 5 44  VAL 44  44  44  VAL VAL E . n 
E 5 45  LEU 45  45  45  LEU LEU E . n 
E 5 46  ARG 46  46  46  ARG ARG E . n 
E 5 47  PRO 47  47  47  PRO PRO E . n 
E 5 48  ASP 48  48  48  ASP ASP E . n 
E 5 49  LEU 49  49  49  LEU LEU E . n 
E 5 50  LEU 50  50  50  LEU LEU E . n 
E 5 51  PHE 51  51  51  PHE PHE E . n 
E 5 52  LYS 52  52  52  LYS LYS E . n 
E 5 53  ASN 53  53  53  ASN ASN E . n 
E 5 54  ILE 54  54  54  ILE ILE E . n 
E 5 55  VAL 55  55  55  VAL VAL E . n 
E 5 56  PRO 56  56  56  PRO PRO E . n 
E 5 57  VAL 57  57  57  VAL VAL E . n 
E 5 58  ILE 58  58  58  ILE ILE E . n 
E 5 59  MET 59  59  59  MET MET E . n 
E 5 60  ALA 60  60  60  ALA ALA E . n 
E 5 61  GLY 61  61  61  GLY GLY E . n 
E 5 62  ILE 62  62  62  ILE ILE E . n 
E 5 63  ILE 63  63  63  ILE ILE E . n 
E 5 64  ALA 64  64  64  ALA ALA E . n 
E 5 65  ILE 65  65  65  ILE ILE E . n 
E 5 66  TYR 66  66  66  TYR TYR E . n 
E 5 67  GLY 67  67  67  GLY GLY E . n 
E 5 68  LEU 68  68  68  LEU LEU E . n 
E 5 69  VAL 69  69  69  VAL VAL E . n 
E 5 70  VAL 70  70  70  VAL VAL E . n 
E 5 71  SER 71  71  71  SER SER E . n 
E 5 72  VAL 72  72  72  VAL VAL E . n 
E 5 73  LEU 73  73  73  LEU LEU E . n 
E 5 74  VAL 74  74  74  VAL VAL E . n 
E 5 75  CYS 75  75  75  CYS CYS E . n 
E 5 76  TYR 76  76  76  TYR TYR E . n 
E 5 77  SER 77  77  77  SER SER E . n 
E 5 78  LEU 78  78  78  LEU LEU E . n 
E 5 79  GLY 79  79  79  GLY GLY E . n 
E 5 80  GLN 80  80  80  GLN GLN E . n 
E 5 81  LYS 81  81  81  LYS LYS E . n 
E 5 82  GLN 82  82  82  GLN GLN E . n 
E 5 83  ALA 83  83  83  ALA ALA E . n 
E 5 84  LEU 84  84  84  LEU LEU E . n 
E 5 85  TYR 85  85  85  TYR TYR E . n 
E 5 86  THR 86  86  86  THR THR E . n 
E 5 87  GLY 87  87  87  GLY GLY E . n 
E 5 88  PHE 88  88  88  PHE PHE E . n 
E 5 89  ILE 89  89  89  ILE ILE E . n 
E 5 90  GLN 90  90  90  GLN GLN E . n 
E 5 91  LEU 91  91  91  LEU LEU E . n 
E 5 92  GLY 92  92  92  GLY GLY E . n 
E 5 93  ALA 93  93  93  ALA ALA E . n 
E 5 94  GLY 94  94  94  GLY GLY E . n 
E 5 95  LEU 95  95  95  LEU LEU E . n 
E 5 96  SER 96  96  96  SER SER E . n 
E 5 97  VAL 97  97  97  VAL VAL E . n 
E 5 98  GLY 98  98  98  GLY GLY E . n 
E 5 99  LEU 99  99  99  LEU LEU E . n 
E 5 100 SER 100 100 100 SER SER E . n 
E 5 101 GLY 101 101 101 GLY GLY E . n 
E 5 102 LEU 102 102 102 LEU LEU E . n 
E 5 103 ALA 103 103 103 ALA ALA E . n 
E 5 104 ALA 104 104 104 ALA ALA E . n 
E 5 105 GLY 105 105 105 GLY GLY E . n 
E 5 106 PHE 106 106 106 PHE PHE E . n 
E 5 107 ALA 107 107 107 ALA ALA E . n 
E 5 108 ILE 108 108 108 ILE ILE E . n 
E 5 109 GLY 109 109 109 GLY GLY E . n 
E 5 110 ILE 110 110 110 ILE ILE E . n 
E 5 111 VAL 111 111 111 VAL VAL E . n 
E 5 112 GLY 112 112 112 GLY GLY E . n 
E 5 113 ASP 113 113 113 ASP ASP E . n 
E 5 114 ALA 114 114 114 ALA ALA E . n 
E 5 115 GLY 115 115 115 GLY GLY E . n 
E 5 116 VAL 116 116 116 VAL VAL E . n 
E 5 117 ARG 117 117 117 ARG ARG E . n 
E 5 118 GLY 118 118 118 GLY GLY E . n 
E 5 119 SER 119 119 119 SER SER E . n 
E 5 120 SER 120 120 120 SER SER E . n 
E 5 121 GLN 121 121 121 GLN GLN E . n 
E 5 122 GLN 122 122 122 GLN GLN E . n 
E 5 123 PRO 123 123 123 PRO PRO E . n 
E 5 124 ARG 124 124 124 ARG ARG E . n 
E 5 125 LEU 125 125 125 LEU LEU E . n 
E 5 126 PHE 126 126 126 PHE PHE E . n 
E 5 127 VAL 127 127 127 VAL VAL E . n 
E 5 128 GLY 128 128 128 GLY GLY E . n 
E 5 129 MET 129 129 129 MET MET E . n 
E 5 130 ILE 130 130 130 ILE ILE E . n 
E 5 131 LEU 131 131 131 LEU LEU E . n 
E 5 132 ILE 132 132 132 ILE ILE E . n 
E 5 133 LEU 133 133 133 LEU LEU E . n 
E 5 134 ILE 134 134 134 ILE ILE E . n 
E 5 135 PHE 135 135 135 PHE PHE E . n 
E 5 136 ALA 136 136 136 ALA ALA E . n 
E 5 137 GLU 137 137 137 GLU GLU E . n 
E 5 138 VAL 138 138 138 VAL VAL E . n 
E 5 139 LEU 139 139 139 LEU LEU E . n 
E 5 140 GLY 140 140 140 GLY GLY E . n 
E 5 141 LEU 141 141 141 LEU LEU E . n 
E 5 142 TYR 142 142 142 TYR TYR E . n 
E 5 143 GLY 143 143 143 GLY GLY E . n 
E 5 144 LEU 144 144 144 LEU LEU E . n 
E 5 145 ILE 145 145 145 ILE ILE E . n 
E 5 146 VAL 146 146 146 VAL VAL E . n 
E 5 147 ALA 147 147 147 ALA ALA E . n 
E 5 148 LEU 148 148 148 LEU LEU E . n 
E 5 149 LEU 149 149 149 LEU LEU E . n 
E 5 150 LEU 150 150 150 LEU LEU E . n 
E 5 151 ASN 151 151 151 ASN ASN E . n 
E 5 152 SER 152 152 152 SER SER E . n 
E 5 153 ARG 153 153 153 ARG ARG E . n 
E 5 154 ALA 154 154 154 ALA ALA E . n 
E 5 155 THR 155 155 155 THR THR E . n 
E 5 156 GLN 156 156 156 GLN GLN E . n 
E 5 157 ASP 157 157 157 ASP ASP E . n 
E 5 158 VAL 158 158 158 VAL VAL E . n 
E 5 159 VAL 159 159 159 VAL VAL E . n 
E 5 160 CYS 160 160 ?   ?   ?   E . n 
F 6 1   MET 1   1   ?   ?   ?   O . n 
F 6 2   ARG 2   2   ?   ?   ?   O . n 
F 6 3   PRO 3   3   ?   ?   ?   O . n 
F 6 4   VAL 4   4   ?   ?   ?   O . n 
F 6 5   VAL 5   5   ?   ?   ?   O . n 
F 6 6   SER 6   6   ?   ?   ?   O . n 
F 6 7   THR 7   7   7   THR THR O . n 
F 6 8   GLY 8   8   8   GLY GLY O . n 
F 6 9   LYS 9   9   9   LYS LYS O . n 
F 6 10  ALA 10  10  10  ALA ALA O . n 
F 6 11  TRP 11  11  11  TRP TRP O . n 
F 6 12  CYS 12  12  12  CYS CYS O . n 
F 6 13  CYS 13  13  13  CYS CYS O . n 
F 6 14  THR 14  14  14  THR THR O . n 
F 6 15  VAL 15  15  15  VAL VAL O . n 
F 6 16  LEU 16  16  16  LEU LEU O . n 
F 6 17  SER 17  17  17  SER SER O . n 
F 6 18  ALA 18  18  18  ALA ALA O . n 
F 6 19  PHE 19  19  19  PHE PHE O . n 
F 6 20  GLY 20  20  20  GLY GLY O . n 
F 6 21  VAL 21  21  21  VAL VAL O . n 
F 6 22  VAL 22  22  22  VAL VAL O . n 
F 6 23  ILE 23  23  23  ILE ILE O . n 
F 6 24  LEU 24  24  24  LEU LEU O . n 
F 6 25  SER 25  25  25  SER SER O . n 
F 6 26  VAL 26  26  26  VAL VAL O . n 
F 6 27  ILE 27  27  27  ILE ILE O . n 
F 6 28  ALA 28  28  28  ALA ALA O . n 
F 6 29  HIS 29  29  29  HIS HIS O . n 
F 6 30  LEU 30  30  30  LEU LEU O . n 
F 6 31  PHE 31  31  31  PHE PHE O . n 
F 6 32  ASN 32  32  32  ASN ASN O . n 
F 6 33  THR 33  33  33  THR THR O . n 
F 6 34  ASN 34  34  34  ASN ASN O . n 
F 6 35  HIS 35  35  35  HIS HIS O . n 
F 6 36  GLU 36  36  36  GLU GLU O . n 
F 6 37  SER 37  37  37  SER SER O . n 
F 6 38  PHE 38  38  38  PHE PHE O . n 
F 6 39  VAL 39  39  39  VAL VAL O . n 
F 6 40  GLY 40  40  40  GLY GLY O . n 
F 6 41  SER 41  41  41  SER SER O . n 
F 6 42  ILE 42  42  42  ILE ILE O . n 
F 6 43  ASN 43  43  43  ASN ASN O . n 
F 6 44  ASP 44  44  44  ASP ASP O . n 
F 6 45  PRO 45  45  45  PRO PRO O . n 
F 6 46  GLU 46  46  46  GLU GLU O . n 
F 6 47  ASP 47  47  47  ASP ASP O . n 
F 6 48  GLY 48  48  48  GLY GLY O . n 
F 6 49  PRO 49  49  49  PRO PRO O . n 
F 6 50  ALA 50  50  50  ALA ALA O . n 
F 6 51  VAL 51  51  51  VAL VAL O . n 
F 6 52  ALA 52  52  52  ALA ALA O . n 
F 6 53  HIS 53  53  53  HIS HIS O . n 
F 6 54  THR 54  54  54  THR THR O . n 
F 6 55  VAL 55  55  55  VAL VAL O . n 
F 6 56  TYR 56  56  56  TYR TYR O . n 
F 6 57  LEU 57  57  57  LEU LEU O . n 
F 6 58  ALA 58  58  58  ALA ALA O . n 
F 6 59  ALA 59  59  59  ALA ALA O . n 
F 6 60  LEU 60  60  60  LEU LEU O . n 
F 6 61  VAL 61  61  61  VAL VAL O . n 
F 6 62  TYR 62  62  62  TYR TYR O . n 
F 6 63  LEU 63  63  63  LEU LEU O . n 
F 6 64  VAL 64  64  64  VAL VAL O . n 
F 6 65  PHE 65  65  65  PHE PHE O . n 
F 6 66  PHE 66  66  66  PHE PHE O . n 
F 6 67  VAL 67  67  67  VAL VAL O . n 
F 6 68  PHE 68  68  68  PHE PHE O . n 
F 6 69  CYS 69  69  69  CYS CYS O . n 
F 6 70  GLY 70  70  70  GLY GLY O . n 
F 6 71  PHE 71  71  71  PHE PHE O . n 
F 6 72  GLN 72  72  72  GLN GLN O . n 
F 6 73  VAL 73  73  73  VAL VAL O . n 
F 6 74  TYR 74  74  74  TYR TYR O . n 
F 6 75  LEU 75  75  75  LEU LEU O . n 
F 6 76  ALA 76  76  ?   ?   ?   O . n 
F 6 77  ARG 77  77  ?   ?   ?   O . n 
F 6 78  ARG 78  78  ?   ?   ?   O . n 
F 6 79  LYS 79  79  ?   ?   ?   O . n 
F 6 80  PRO 80  80  ?   ?   ?   O . n 
F 6 81  SER 81  81  ?   ?   ?   O . n 
F 6 82  ILE 82  82  ?   ?   ?   O . n 
F 6 83  GLU 83  83  ?   ?   ?   O . n 
F 6 84  LEU 84  84  ?   ?   ?   O . n 
F 6 85  ARG 85  85  ?   ?   ?   O . n 
G 5 1   MET 1   1   1   MET MET F . n 
G 5 2   THR 2   2   2   THR THR F . n 
G 5 3   GLU 3   3   3   GLU GLU F . n 
G 5 4   LEU 4   4   4   LEU LEU F . n 
G 5 5   CYS 5   5   5   CYS CYS F . n 
G 5 6   PRO 6   6   6   PRO PRO F . n 
G 5 7   VAL 7   7   7   VAL VAL F . n 
G 5 8   TYR 8   8   8   TYR TYR F . n 
G 5 9   ALA 9   9   9   ALA ALA F . n 
G 5 10  PRO 10  10  10  PRO PRO F . n 
G 5 11  PHE 11  11  11  PHE PHE F . n 
G 5 12  PHE 12  12  12  PHE PHE F . n 
G 5 13  GLY 13  13  13  GLY GLY F . n 
G 5 14  ALA 14  14  14  ALA ALA F . n 
G 5 15  ILE 15  15  15  ILE ILE F . n 
G 5 16  GLY 16  16  16  GLY GLY F . n 
G 5 17  CYS 17  17  17  CYS CYS F . n 
G 5 18  ALA 18  18  18  ALA ALA F . n 
G 5 19  SER 19  19  19  SER SER F . n 
G 5 20  ALA 20  20  20  ALA ALA F . n 
G 5 21  ILE 21  21  21  ILE ILE F . n 
G 5 22  ILE 22  22  22  ILE ILE F . n 
G 5 23  PHE 23  23  23  PHE PHE F . n 
G 5 24  THR 24  24  24  THR THR F . n 
G 5 25  SER 25  25  25  SER SER F . n 
G 5 26  LEU 26  26  26  LEU LEU F . n 
G 5 27  GLY 27  27  27  GLY GLY F . n 
G 5 28  ALA 28  28  28  ALA ALA F . n 
G 5 29  ALA 29  29  29  ALA ALA F . n 
G 5 30  TYR 30  30  30  TYR TYR F . n 
G 5 31  GLY 31  31  31  GLY GLY F . n 
G 5 32  THR 32  32  32  THR THR F . n 
G 5 33  ALA 33  33  33  ALA ALA F . n 
G 5 34  LYS 34  34  34  LYS LYS F . n 
G 5 35  SER 35  35  35  SER SER F . n 
G 5 36  GLY 36  36  36  GLY GLY F . n 
G 5 37  VAL 37  37  37  VAL VAL F . n 
G 5 38  GLY 38  38  38  GLY GLY F . n 
G 5 39  ILE 39  39  39  ILE ILE F . n 
G 5 40  CYS 40  40  40  CYS CYS F . n 
G 5 41  ALA 41  41  41  ALA ALA F . n 
G 5 42  THR 42  42  42  THR THR F . n 
G 5 43  CYS 43  43  43  CYS CYS F . n 
G 5 44  VAL 44  44  44  VAL VAL F . n 
G 5 45  LEU 45  45  45  LEU LEU F . n 
G 5 46  ARG 46  46  46  ARG ARG F . n 
G 5 47  PRO 47  47  47  PRO PRO F . n 
G 5 48  ASP 48  48  48  ASP ASP F . n 
G 5 49  LEU 49  49  49  LEU LEU F . n 
G 5 50  LEU 50  50  50  LEU LEU F . n 
G 5 51  PHE 51  51  51  PHE PHE F . n 
G 5 52  LYS 52  52  52  LYS LYS F . n 
G 5 53  ASN 53  53  53  ASN ASN F . n 
G 5 54  ILE 54  54  54  ILE ILE F . n 
G 5 55  VAL 55  55  55  VAL VAL F . n 
G 5 56  PRO 56  56  56  PRO PRO F . n 
G 5 57  VAL 57  57  57  VAL VAL F . n 
G 5 58  ILE 58  58  58  ILE ILE F . n 
G 5 59  MET 59  59  59  MET MET F . n 
G 5 60  ALA 60  60  60  ALA ALA F . n 
G 5 61  GLY 61  61  61  GLY GLY F . n 
G 5 62  ILE 62  62  62  ILE ILE F . n 
G 5 63  ILE 63  63  63  ILE ILE F . n 
G 5 64  ALA 64  64  64  ALA ALA F . n 
G 5 65  ILE 65  65  65  ILE ILE F . n 
G 5 66  TYR 66  66  66  TYR TYR F . n 
G 5 67  GLY 67  67  67  GLY GLY F . n 
G 5 68  LEU 68  68  68  LEU LEU F . n 
G 5 69  VAL 69  69  69  VAL VAL F . n 
G 5 70  VAL 70  70  70  VAL VAL F . n 
G 5 71  SER 71  71  71  SER SER F . n 
G 5 72  VAL 72  72  72  VAL VAL F . n 
G 5 73  LEU 73  73  73  LEU LEU F . n 
G 5 74  VAL 74  74  74  VAL VAL F . n 
G 5 75  CYS 75  75  75  CYS CYS F . n 
G 5 76  TYR 76  76  76  TYR TYR F . n 
G 5 77  SER 77  77  77  SER SER F . n 
G 5 78  LEU 78  78  78  LEU LEU F . n 
G 5 79  GLY 79  79  79  GLY GLY F . n 
G 5 80  GLN 80  80  80  GLN GLN F . n 
G 5 81  LYS 81  81  81  LYS LYS F . n 
G 5 82  GLN 82  82  82  GLN GLN F . n 
G 5 83  ALA 83  83  83  ALA ALA F . n 
G 5 84  LEU 84  84  84  LEU LEU F . n 
G 5 85  TYR 85  85  85  TYR TYR F . n 
G 5 86  THR 86  86  86  THR THR F . n 
G 5 87  GLY 87  87  87  GLY GLY F . n 
G 5 88  PHE 88  88  88  PHE PHE F . n 
G 5 89  ILE 89  89  89  ILE ILE F . n 
G 5 90  GLN 90  90  90  GLN GLN F . n 
G 5 91  LEU 91  91  91  LEU LEU F . n 
G 5 92  GLY 92  92  92  GLY GLY F . n 
G 5 93  ALA 93  93  93  ALA ALA F . n 
G 5 94  GLY 94  94  94  GLY GLY F . n 
G 5 95  LEU 95  95  95  LEU LEU F . n 
G 5 96  SER 96  96  96  SER SER F . n 
G 5 97  VAL 97  97  97  VAL VAL F . n 
G 5 98  GLY 98  98  98  GLY GLY F . n 
G 5 99  LEU 99  99  99  LEU LEU F . n 
G 5 100 SER 100 100 100 SER SER F . n 
G 5 101 GLY 101 101 101 GLY GLY F . n 
G 5 102 LEU 102 102 102 LEU LEU F . n 
G 5 103 ALA 103 103 103 ALA ALA F . n 
G 5 104 ALA 104 104 104 ALA ALA F . n 
G 5 105 GLY 105 105 105 GLY GLY F . n 
G 5 106 PHE 106 106 106 PHE PHE F . n 
G 5 107 ALA 107 107 107 ALA ALA F . n 
G 5 108 ILE 108 108 108 ILE ILE F . n 
G 5 109 GLY 109 109 109 GLY GLY F . n 
G 5 110 ILE 110 110 110 ILE ILE F . n 
G 5 111 VAL 111 111 111 VAL VAL F . n 
G 5 112 GLY 112 112 112 GLY GLY F . n 
G 5 113 ASP 113 113 113 ASP ASP F . n 
G 5 114 ALA 114 114 114 ALA ALA F . n 
G 5 115 GLY 115 115 115 GLY GLY F . n 
G 5 116 VAL 116 116 116 VAL VAL F . n 
G 5 117 ARG 117 117 117 ARG ARG F . n 
G 5 118 GLY 118 118 118 GLY GLY F . n 
G 5 119 SER 119 119 119 SER SER F . n 
G 5 120 SER 120 120 120 SER SER F . n 
G 5 121 GLN 121 121 121 GLN GLN F . n 
G 5 122 GLN 122 122 122 GLN GLN F . n 
G 5 123 PRO 123 123 123 PRO PRO F . n 
G 5 124 ARG 124 124 124 ARG ARG F . n 
G 5 125 LEU 125 125 125 LEU LEU F . n 
G 5 126 PHE 126 126 126 PHE PHE F . n 
G 5 127 VAL 127 127 127 VAL VAL F . n 
G 5 128 GLY 128 128 128 GLY GLY F . n 
G 5 129 MET 129 129 129 MET MET F . n 
G 5 130 ILE 130 130 130 ILE ILE F . n 
G 5 131 LEU 131 131 131 LEU LEU F . n 
G 5 132 ILE 132 132 132 ILE ILE F . n 
G 5 133 LEU 133 133 133 LEU LEU F . n 
G 5 134 ILE 134 134 134 ILE ILE F . n 
G 5 135 PHE 135 135 135 PHE PHE F . n 
G 5 136 ALA 136 136 136 ALA ALA F . n 
G 5 137 GLU 137 137 137 GLU GLU F . n 
G 5 138 VAL 138 138 138 VAL VAL F . n 
G 5 139 LEU 139 139 139 LEU LEU F . n 
G 5 140 GLY 140 140 140 GLY GLY F . n 
G 5 141 LEU 141 141 141 LEU LEU F . n 
G 5 142 TYR 142 142 142 TYR TYR F . n 
G 5 143 GLY 143 143 143 GLY GLY F . n 
G 5 144 LEU 144 144 144 LEU LEU F . n 
G 5 145 ILE 145 145 145 ILE ILE F . n 
G 5 146 VAL 146 146 146 VAL VAL F . n 
G 5 147 ALA 147 147 147 ALA ALA F . n 
G 5 148 LEU 148 148 148 LEU LEU F . n 
G 5 149 LEU 149 149 149 LEU LEU F . n 
G 5 150 LEU 150 150 150 LEU LEU F . n 
G 5 151 ASN 151 151 151 ASN ASN F . n 
G 5 152 SER 152 152 152 SER SER F . n 
G 5 153 ARG 153 153 153 ARG ARG F . n 
G 5 154 ALA 154 154 154 ALA ALA F . n 
G 5 155 THR 155 155 155 THR THR F . n 
G 5 156 GLN 156 156 156 GLN GLN F . n 
G 5 157 ASP 157 157 157 ASP ASP F . n 
G 5 158 VAL 158 158 158 VAL VAL F . n 
G 5 159 VAL 159 159 159 VAL VAL F . n 
G 5 160 CYS 160 160 ?   ?   ?   F . n 
H 5 1   MET 1   1   1   MET MET G . n 
H 5 2   THR 2   2   2   THR THR G . n 
H 5 3   GLU 3   3   3   GLU GLU G . n 
H 5 4   LEU 4   4   4   LEU LEU G . n 
H 5 5   CYS 5   5   5   CYS CYS G . n 
H 5 6   PRO 6   6   6   PRO PRO G . n 
H 5 7   VAL 7   7   7   VAL VAL G . n 
H 5 8   TYR 8   8   8   TYR TYR G . n 
H 5 9   ALA 9   9   9   ALA ALA G . n 
H 5 10  PRO 10  10  10  PRO PRO G . n 
H 5 11  PHE 11  11  11  PHE PHE G . n 
H 5 12  PHE 12  12  12  PHE PHE G . n 
H 5 13  GLY 13  13  13  GLY GLY G . n 
H 5 14  ALA 14  14  14  ALA ALA G . n 
H 5 15  ILE 15  15  15  ILE ILE G . n 
H 5 16  GLY 16  16  16  GLY GLY G . n 
H 5 17  CYS 17  17  17  CYS CYS G . n 
H 5 18  ALA 18  18  18  ALA ALA G . n 
H 5 19  SER 19  19  19  SER SER G . n 
H 5 20  ALA 20  20  20  ALA ALA G . n 
H 5 21  ILE 21  21  21  ILE ILE G . n 
H 5 22  ILE 22  22  22  ILE ILE G . n 
H 5 23  PHE 23  23  23  PHE PHE G . n 
H 5 24  THR 24  24  24  THR THR G . n 
H 5 25  SER 25  25  25  SER SER G . n 
H 5 26  LEU 26  26  26  LEU LEU G . n 
H 5 27  GLY 27  27  27  GLY GLY G . n 
H 5 28  ALA 28  28  28  ALA ALA G . n 
H 5 29  ALA 29  29  29  ALA ALA G . n 
H 5 30  TYR 30  30  30  TYR TYR G . n 
H 5 31  GLY 31  31  31  GLY GLY G . n 
H 5 32  THR 32  32  32  THR THR G . n 
H 5 33  ALA 33  33  33  ALA ALA G . n 
H 5 34  LYS 34  34  34  LYS LYS G . n 
H 5 35  SER 35  35  35  SER SER G . n 
H 5 36  GLY 36  36  36  GLY GLY G . n 
H 5 37  VAL 37  37  37  VAL VAL G . n 
H 5 38  GLY 38  38  38  GLY GLY G . n 
H 5 39  ILE 39  39  39  ILE ILE G . n 
H 5 40  CYS 40  40  40  CYS CYS G . n 
H 5 41  ALA 41  41  41  ALA ALA G . n 
H 5 42  THR 42  42  42  THR THR G . n 
H 5 43  CYS 43  43  43  CYS CYS G . n 
H 5 44  VAL 44  44  44  VAL VAL G . n 
H 5 45  LEU 45  45  45  LEU LEU G . n 
H 5 46  ARG 46  46  46  ARG ARG G . n 
H 5 47  PRO 47  47  47  PRO PRO G . n 
H 5 48  ASP 48  48  48  ASP ASP G . n 
H 5 49  LEU 49  49  49  LEU LEU G . n 
H 5 50  LEU 50  50  50  LEU LEU G . n 
H 5 51  PHE 51  51  51  PHE PHE G . n 
H 5 52  LYS 52  52  52  LYS LYS G . n 
H 5 53  ASN 53  53  53  ASN ASN G . n 
H 5 54  ILE 54  54  54  ILE ILE G . n 
H 5 55  VAL 55  55  55  VAL VAL G . n 
H 5 56  PRO 56  56  56  PRO PRO G . n 
H 5 57  VAL 57  57  57  VAL VAL G . n 
H 5 58  ILE 58  58  58  ILE ILE G . n 
H 5 59  MET 59  59  59  MET MET G . n 
H 5 60  ALA 60  60  60  ALA ALA G . n 
H 5 61  GLY 61  61  61  GLY GLY G . n 
H 5 62  ILE 62  62  62  ILE ILE G . n 
H 5 63  ILE 63  63  63  ILE ILE G . n 
H 5 64  ALA 64  64  64  ALA ALA G . n 
H 5 65  ILE 65  65  65  ILE ILE G . n 
H 5 66  TYR 66  66  66  TYR TYR G . n 
H 5 67  GLY 67  67  67  GLY GLY G . n 
H 5 68  LEU 68  68  68  LEU LEU G . n 
H 5 69  VAL 69  69  69  VAL VAL G . n 
H 5 70  VAL 70  70  70  VAL VAL G . n 
H 5 71  SER 71  71  71  SER SER G . n 
H 5 72  VAL 72  72  72  VAL VAL G . n 
H 5 73  LEU 73  73  73  LEU LEU G . n 
H 5 74  VAL 74  74  74  VAL VAL G . n 
H 5 75  CYS 75  75  75  CYS CYS G . n 
H 5 76  TYR 76  76  76  TYR TYR G . n 
H 5 77  SER 77  77  77  SER SER G . n 
H 5 78  LEU 78  78  78  LEU LEU G . n 
H 5 79  GLY 79  79  79  GLY GLY G . n 
H 5 80  GLN 80  80  80  GLN GLN G . n 
H 5 81  LYS 81  81  81  LYS LYS G . n 
H 5 82  GLN 82  82  82  GLN GLN G . n 
H 5 83  ALA 83  83  83  ALA ALA G . n 
H 5 84  LEU 84  84  84  LEU LEU G . n 
H 5 85  TYR 85  85  85  TYR TYR G . n 
H 5 86  THR 86  86  86  THR THR G . n 
H 5 87  GLY 87  87  87  GLY GLY G . n 
H 5 88  PHE 88  88  88  PHE PHE G . n 
H 5 89  ILE 89  89  89  ILE ILE G . n 
H 5 90  GLN 90  90  90  GLN GLN G . n 
H 5 91  LEU 91  91  91  LEU LEU G . n 
H 5 92  GLY 92  92  92  GLY GLY G . n 
H 5 93  ALA 93  93  93  ALA ALA G . n 
H 5 94  GLY 94  94  94  GLY GLY G . n 
H 5 95  LEU 95  95  95  LEU LEU G . n 
H 5 96  SER 96  96  96  SER SER G . n 
H 5 97  VAL 97  97  97  VAL VAL G . n 
H 5 98  GLY 98  98  98  GLY GLY G . n 
H 5 99  LEU 99  99  99  LEU LEU G . n 
H 5 100 SER 100 100 100 SER SER G . n 
H 5 101 GLY 101 101 101 GLY GLY G . n 
H 5 102 LEU 102 102 102 LEU LEU G . n 
H 5 103 ALA 103 103 103 ALA ALA G . n 
H 5 104 ALA 104 104 104 ALA ALA G . n 
H 5 105 GLY 105 105 105 GLY GLY G . n 
H 5 106 PHE 106 106 106 PHE PHE G . n 
H 5 107 ALA 107 107 107 ALA ALA G . n 
H 5 108 ILE 108 108 108 ILE ILE G . n 
H 5 109 GLY 109 109 109 GLY GLY G . n 
H 5 110 ILE 110 110 110 ILE ILE G . n 
H 5 111 VAL 111 111 111 VAL VAL G . n 
H 5 112 GLY 112 112 112 GLY GLY G . n 
H 5 113 ASP 113 113 113 ASP ASP G . n 
H 5 114 ALA 114 114 114 ALA ALA G . n 
H 5 115 GLY 115 115 115 GLY GLY G . n 
H 5 116 VAL 116 116 116 VAL VAL G . n 
H 5 117 ARG 117 117 117 ARG ARG G . n 
H 5 118 GLY 118 118 118 GLY GLY G . n 
H 5 119 SER 119 119 119 SER SER G . n 
H 5 120 SER 120 120 120 SER SER G . n 
H 5 121 GLN 121 121 121 GLN GLN G . n 
H 5 122 GLN 122 122 122 GLN GLN G . n 
H 5 123 PRO 123 123 123 PRO PRO G . n 
H 5 124 ARG 124 124 124 ARG ARG G . n 
H 5 125 LEU 125 125 125 LEU LEU G . n 
H 5 126 PHE 126 126 126 PHE PHE G . n 
H 5 127 VAL 127 127 127 VAL VAL G . n 
H 5 128 GLY 128 128 128 GLY GLY G . n 
H 5 129 MET 129 129 129 MET MET G . n 
H 5 130 ILE 130 130 130 ILE ILE G . n 
H 5 131 LEU 131 131 131 LEU LEU G . n 
H 5 132 ILE 132 132 132 ILE ILE G . n 
H 5 133 LEU 133 133 133 LEU LEU G . n 
H 5 134 ILE 134 134 134 ILE ILE G . n 
H 5 135 PHE 135 135 135 PHE PHE G . n 
H 5 136 ALA 136 136 136 ALA ALA G . n 
H 5 137 GLU 137 137 137 GLU GLU G . n 
H 5 138 VAL 138 138 138 VAL VAL G . n 
H 5 139 LEU 139 139 139 LEU LEU G . n 
H 5 140 GLY 140 140 140 GLY GLY G . n 
H 5 141 LEU 141 141 141 LEU LEU G . n 
H 5 142 TYR 142 142 142 TYR TYR G . n 
H 5 143 GLY 143 143 143 GLY GLY G . n 
H 5 144 LEU 144 144 144 LEU LEU G . n 
H 5 145 ILE 145 145 145 ILE ILE G . n 
H 5 146 VAL 146 146 146 VAL VAL G . n 
H 5 147 ALA 147 147 147 ALA ALA G . n 
H 5 148 LEU 148 148 148 LEU LEU G . n 
H 5 149 LEU 149 149 149 LEU LEU G . n 
H 5 150 LEU 150 150 150 LEU LEU G . n 
H 5 151 ASN 151 151 151 ASN ASN G . n 
H 5 152 SER 152 152 152 SER SER G . n 
H 5 153 ARG 153 153 153 ARG ARG G . n 
H 5 154 ALA 154 154 154 ALA ALA G . n 
H 5 155 THR 155 155 155 THR THR G . n 
H 5 156 GLN 156 156 156 GLN GLN G . n 
H 5 157 ASP 157 157 157 ASP ASP G . n 
H 5 158 VAL 158 158 158 VAL VAL G . n 
H 5 159 VAL 159 159 159 VAL VAL G . n 
H 5 160 CYS 160 160 ?   ?   ?   G . n 
I 5 1   MET 1   1   1   MET MET H . n 
I 5 2   THR 2   2   2   THR THR H . n 
I 5 3   GLU 3   3   3   GLU GLU H . n 
I 5 4   LEU 4   4   4   LEU LEU H . n 
I 5 5   CYS 5   5   5   CYS CYS H . n 
I 5 6   PRO 6   6   6   PRO PRO H . n 
I 5 7   VAL 7   7   7   VAL VAL H . n 
I 5 8   TYR 8   8   8   TYR TYR H . n 
I 5 9   ALA 9   9   9   ALA ALA H . n 
I 5 10  PRO 10  10  10  PRO PRO H . n 
I 5 11  PHE 11  11  11  PHE PHE H . n 
I 5 12  PHE 12  12  12  PHE PHE H . n 
I 5 13  GLY 13  13  13  GLY GLY H . n 
I 5 14  ALA 14  14  14  ALA ALA H . n 
I 5 15  ILE 15  15  15  ILE ILE H . n 
I 5 16  GLY 16  16  16  GLY GLY H . n 
I 5 17  CYS 17  17  17  CYS CYS H . n 
I 5 18  ALA 18  18  18  ALA ALA H . n 
I 5 19  SER 19  19  19  SER SER H . n 
I 5 20  ALA 20  20  20  ALA ALA H . n 
I 5 21  ILE 21  21  21  ILE ILE H . n 
I 5 22  ILE 22  22  22  ILE ILE H . n 
I 5 23  PHE 23  23  23  PHE PHE H . n 
I 5 24  THR 24  24  24  THR THR H . n 
I 5 25  SER 25  25  25  SER SER H . n 
I 5 26  LEU 26  26  26  LEU LEU H . n 
I 5 27  GLY 27  27  27  GLY GLY H . n 
I 5 28  ALA 28  28  28  ALA ALA H . n 
I 5 29  ALA 29  29  29  ALA ALA H . n 
I 5 30  TYR 30  30  30  TYR TYR H . n 
I 5 31  GLY 31  31  31  GLY GLY H . n 
I 5 32  THR 32  32  32  THR THR H . n 
I 5 33  ALA 33  33  33  ALA ALA H . n 
I 5 34  LYS 34  34  34  LYS LYS H . n 
I 5 35  SER 35  35  35  SER SER H . n 
I 5 36  GLY 36  36  36  GLY GLY H . n 
I 5 37  VAL 37  37  37  VAL VAL H . n 
I 5 38  GLY 38  38  38  GLY GLY H . n 
I 5 39  ILE 39  39  39  ILE ILE H . n 
I 5 40  CYS 40  40  40  CYS CYS H . n 
I 5 41  ALA 41  41  41  ALA ALA H . n 
I 5 42  THR 42  42  42  THR THR H . n 
I 5 43  CYS 43  43  43  CYS CYS H . n 
I 5 44  VAL 44  44  44  VAL VAL H . n 
I 5 45  LEU 45  45  45  LEU LEU H . n 
I 5 46  ARG 46  46  46  ARG ARG H . n 
I 5 47  PRO 47  47  47  PRO PRO H . n 
I 5 48  ASP 48  48  48  ASP ASP H . n 
I 5 49  LEU 49  49  49  LEU LEU H . n 
I 5 50  LEU 50  50  50  LEU LEU H . n 
I 5 51  PHE 51  51  51  PHE PHE H . n 
I 5 52  LYS 52  52  52  LYS LYS H . n 
I 5 53  ASN 53  53  53  ASN ASN H . n 
I 5 54  ILE 54  54  54  ILE ILE H . n 
I 5 55  VAL 55  55  55  VAL VAL H . n 
I 5 56  PRO 56  56  56  PRO PRO H . n 
I 5 57  VAL 57  57  57  VAL VAL H . n 
I 5 58  ILE 58  58  58  ILE ILE H . n 
I 5 59  MET 59  59  59  MET MET H . n 
I 5 60  ALA 60  60  60  ALA ALA H . n 
I 5 61  GLY 61  61  61  GLY GLY H . n 
I 5 62  ILE 62  62  62  ILE ILE H . n 
I 5 63  ILE 63  63  63  ILE ILE H . n 
I 5 64  ALA 64  64  64  ALA ALA H . n 
I 5 65  ILE 65  65  65  ILE ILE H . n 
I 5 66  TYR 66  66  66  TYR TYR H . n 
I 5 67  GLY 67  67  67  GLY GLY H . n 
I 5 68  LEU 68  68  68  LEU LEU H . n 
I 5 69  VAL 69  69  69  VAL VAL H . n 
I 5 70  VAL 70  70  70  VAL VAL H . n 
I 5 71  SER 71  71  71  SER SER H . n 
I 5 72  VAL 72  72  72  VAL VAL H . n 
I 5 73  LEU 73  73  73  LEU LEU H . n 
I 5 74  VAL 74  74  74  VAL VAL H . n 
I 5 75  CYS 75  75  75  CYS CYS H . n 
I 5 76  TYR 76  76  76  TYR TYR H . n 
I 5 77  SER 77  77  77  SER SER H . n 
I 5 78  LEU 78  78  78  LEU LEU H . n 
I 5 79  GLY 79  79  79  GLY GLY H . n 
I 5 80  GLN 80  80  80  GLN GLN H . n 
I 5 81  LYS 81  81  81  LYS LYS H . n 
I 5 82  GLN 82  82  82  GLN GLN H . n 
I 5 83  ALA 83  83  83  ALA ALA H . n 
I 5 84  LEU 84  84  84  LEU LEU H . n 
I 5 85  TYR 85  85  85  TYR TYR H . n 
I 5 86  THR 86  86  86  THR THR H . n 
I 5 87  GLY 87  87  87  GLY GLY H . n 
I 5 88  PHE 88  88  88  PHE PHE H . n 
I 5 89  ILE 89  89  89  ILE ILE H . n 
I 5 90  GLN 90  90  90  GLN GLN H . n 
I 5 91  LEU 91  91  91  LEU LEU H . n 
I 5 92  GLY 92  92  92  GLY GLY H . n 
I 5 93  ALA 93  93  93  ALA ALA H . n 
I 5 94  GLY 94  94  94  GLY GLY H . n 
I 5 95  LEU 95  95  95  LEU LEU H . n 
I 5 96  SER 96  96  96  SER SER H . n 
I 5 97  VAL 97  97  97  VAL VAL H . n 
I 5 98  GLY 98  98  98  GLY GLY H . n 
I 5 99  LEU 99  99  99  LEU LEU H . n 
I 5 100 SER 100 100 100 SER SER H . n 
I 5 101 GLY 101 101 101 GLY GLY H . n 
I 5 102 LEU 102 102 102 LEU LEU H . n 
I 5 103 ALA 103 103 103 ALA ALA H . n 
I 5 104 ALA 104 104 104 ALA ALA H . n 
I 5 105 GLY 105 105 105 GLY GLY H . n 
I 5 106 PHE 106 106 106 PHE PHE H . n 
I 5 107 ALA 107 107 107 ALA ALA H . n 
I 5 108 ILE 108 108 108 ILE ILE H . n 
I 5 109 GLY 109 109 109 GLY GLY H . n 
I 5 110 ILE 110 110 110 ILE ILE H . n 
I 5 111 VAL 111 111 111 VAL VAL H . n 
I 5 112 GLY 112 112 112 GLY GLY H . n 
I 5 113 ASP 113 113 113 ASP ASP H . n 
I 5 114 ALA 114 114 114 ALA ALA H . n 
I 5 115 GLY 115 115 115 GLY GLY H . n 
I 5 116 VAL 116 116 116 VAL VAL H . n 
I 5 117 ARG 117 117 117 ARG ARG H . n 
I 5 118 GLY 118 118 118 GLY GLY H . n 
I 5 119 SER 119 119 119 SER SER H . n 
I 5 120 SER 120 120 120 SER SER H . n 
I 5 121 GLN 121 121 121 GLN GLN H . n 
I 5 122 GLN 122 122 122 GLN GLN H . n 
I 5 123 PRO 123 123 123 PRO PRO H . n 
I 5 124 ARG 124 124 124 ARG ARG H . n 
I 5 125 LEU 125 125 125 LEU LEU H . n 
I 5 126 PHE 126 126 126 PHE PHE H . n 
I 5 127 VAL 127 127 127 VAL VAL H . n 
I 5 128 GLY 128 128 128 GLY GLY H . n 
I 5 129 MET 129 129 129 MET MET H . n 
I 5 130 ILE 130 130 130 ILE ILE H . n 
I 5 131 LEU 131 131 131 LEU LEU H . n 
I 5 132 ILE 132 132 132 ILE ILE H . n 
I 5 133 LEU 133 133 133 LEU LEU H . n 
I 5 134 ILE 134 134 134 ILE ILE H . n 
I 5 135 PHE 135 135 135 PHE PHE H . n 
I 5 136 ALA 136 136 136 ALA ALA H . n 
I 5 137 GLU 137 137 137 GLU GLU H . n 
I 5 138 VAL 138 138 138 VAL VAL H . n 
I 5 139 LEU 139 139 139 LEU LEU H . n 
I 5 140 GLY 140 140 140 GLY GLY H . n 
I 5 141 LEU 141 141 141 LEU LEU H . n 
I 5 142 TYR 142 142 142 TYR TYR H . n 
I 5 143 GLY 143 143 143 GLY GLY H . n 
I 5 144 LEU 144 144 144 LEU LEU H . n 
I 5 145 ILE 145 145 145 ILE ILE H . n 
I 5 146 VAL 146 146 146 VAL VAL H . n 
I 5 147 ALA 147 147 147 ALA ALA H . n 
I 5 148 LEU 148 148 148 LEU LEU H . n 
I 5 149 LEU 149 149 149 LEU LEU H . n 
I 5 150 LEU 150 150 150 LEU LEU H . n 
I 5 151 ASN 151 151 151 ASN ASN H . n 
I 5 152 SER 152 152 152 SER SER H . n 
I 5 153 ARG 153 153 153 ARG ARG H . n 
I 5 154 ALA 154 154 154 ALA ALA H . n 
I 5 155 THR 155 155 155 THR THR H . n 
I 5 156 GLN 156 156 156 GLN GLN H . n 
I 5 157 ASP 157 157 157 ASP ASP H . n 
I 5 158 VAL 158 158 158 VAL VAL H . n 
I 5 159 VAL 159 159 159 VAL VAL H . n 
I 5 160 CYS 160 160 ?   ?   ?   H . n 
J 5 1   MET 1   1   1   MET MET I . n 
J 5 2   THR 2   2   2   THR THR I . n 
J 5 3   GLU 3   3   3   GLU GLU I . n 
J 5 4   LEU 4   4   4   LEU LEU I . n 
J 5 5   CYS 5   5   5   CYS CYS I . n 
J 5 6   PRO 6   6   6   PRO PRO I . n 
J 5 7   VAL 7   7   7   VAL VAL I . n 
J 5 8   TYR 8   8   8   TYR TYR I . n 
J 5 9   ALA 9   9   9   ALA ALA I . n 
J 5 10  PRO 10  10  10  PRO PRO I . n 
J 5 11  PHE 11  11  11  PHE PHE I . n 
J 5 12  PHE 12  12  12  PHE PHE I . n 
J 5 13  GLY 13  13  13  GLY GLY I . n 
J 5 14  ALA 14  14  14  ALA ALA I . n 
J 5 15  ILE 15  15  15  ILE ILE I . n 
J 5 16  GLY 16  16  16  GLY GLY I . n 
J 5 17  CYS 17  17  17  CYS CYS I . n 
J 5 18  ALA 18  18  18  ALA ALA I . n 
J 5 19  SER 19  19  19  SER SER I . n 
J 5 20  ALA 20  20  20  ALA ALA I . n 
J 5 21  ILE 21  21  21  ILE ILE I . n 
J 5 22  ILE 22  22  22  ILE ILE I . n 
J 5 23  PHE 23  23  23  PHE PHE I . n 
J 5 24  THR 24  24  24  THR THR I . n 
J 5 25  SER 25  25  25  SER SER I . n 
J 5 26  LEU 26  26  26  LEU LEU I . n 
J 5 27  GLY 27  27  27  GLY GLY I . n 
J 5 28  ALA 28  28  28  ALA ALA I . n 
J 5 29  ALA 29  29  29  ALA ALA I . n 
J 5 30  TYR 30  30  30  TYR TYR I . n 
J 5 31  GLY 31  31  31  GLY GLY I . n 
J 5 32  THR 32  32  32  THR THR I . n 
J 5 33  ALA 33  33  33  ALA ALA I . n 
J 5 34  LYS 34  34  34  LYS LYS I . n 
J 5 35  SER 35  35  35  SER SER I . n 
J 5 36  GLY 36  36  36  GLY GLY I . n 
J 5 37  VAL 37  37  37  VAL VAL I . n 
J 5 38  GLY 38  38  38  GLY GLY I . n 
J 5 39  ILE 39  39  39  ILE ILE I . n 
J 5 40  CYS 40  40  40  CYS CYS I . n 
J 5 41  ALA 41  41  41  ALA ALA I . n 
J 5 42  THR 42  42  42  THR THR I . n 
J 5 43  CYS 43  43  43  CYS CYS I . n 
J 5 44  VAL 44  44  44  VAL VAL I . n 
J 5 45  LEU 45  45  45  LEU LEU I . n 
J 5 46  ARG 46  46  46  ARG ARG I . n 
J 5 47  PRO 47  47  47  PRO PRO I . n 
J 5 48  ASP 48  48  48  ASP ASP I . n 
J 5 49  LEU 49  49  49  LEU LEU I . n 
J 5 50  LEU 50  50  50  LEU LEU I . n 
J 5 51  PHE 51  51  51  PHE PHE I . n 
J 5 52  LYS 52  52  52  LYS LYS I . n 
J 5 53  ASN 53  53  53  ASN ASN I . n 
J 5 54  ILE 54  54  54  ILE ILE I . n 
J 5 55  VAL 55  55  55  VAL VAL I . n 
J 5 56  PRO 56  56  56  PRO PRO I . n 
J 5 57  VAL 57  57  57  VAL VAL I . n 
J 5 58  ILE 58  58  58  ILE ILE I . n 
J 5 59  MET 59  59  59  MET MET I . n 
J 5 60  ALA 60  60  60  ALA ALA I . n 
J 5 61  GLY 61  61  61  GLY GLY I . n 
J 5 62  ILE 62  62  62  ILE ILE I . n 
J 5 63  ILE 63  63  63  ILE ILE I . n 
J 5 64  ALA 64  64  64  ALA ALA I . n 
J 5 65  ILE 65  65  65  ILE ILE I . n 
J 5 66  TYR 66  66  66  TYR TYR I . n 
J 5 67  GLY 67  67  67  GLY GLY I . n 
J 5 68  LEU 68  68  68  LEU LEU I . n 
J 5 69  VAL 69  69  69  VAL VAL I . n 
J 5 70  VAL 70  70  70  VAL VAL I . n 
J 5 71  SER 71  71  71  SER SER I . n 
J 5 72  VAL 72  72  72  VAL VAL I . n 
J 5 73  LEU 73  73  73  LEU LEU I . n 
J 5 74  VAL 74  74  74  VAL VAL I . n 
J 5 75  CYS 75  75  75  CYS CYS I . n 
J 5 76  TYR 76  76  76  TYR TYR I . n 
J 5 77  SER 77  77  77  SER SER I . n 
J 5 78  LEU 78  78  78  LEU LEU I . n 
J 5 79  GLY 79  79  79  GLY GLY I . n 
J 5 80  GLN 80  80  80  GLN GLN I . n 
J 5 81  LYS 81  81  81  LYS LYS I . n 
J 5 82  GLN 82  82  82  GLN GLN I . n 
J 5 83  ALA 83  83  83  ALA ALA I . n 
J 5 84  LEU 84  84  84  LEU LEU I . n 
J 5 85  TYR 85  85  85  TYR TYR I . n 
J 5 86  THR 86  86  86  THR THR I . n 
J 5 87  GLY 87  87  87  GLY GLY I . n 
J 5 88  PHE 88  88  88  PHE PHE I . n 
J 5 89  ILE 89  89  89  ILE ILE I . n 
J 5 90  GLN 90  90  90  GLN GLN I . n 
J 5 91  LEU 91  91  91  LEU LEU I . n 
J 5 92  GLY 92  92  92  GLY GLY I . n 
J 5 93  ALA 93  93  93  ALA ALA I . n 
J 5 94  GLY 94  94  94  GLY GLY I . n 
J 5 95  LEU 95  95  95  LEU LEU I . n 
J 5 96  SER 96  96  96  SER SER I . n 
J 5 97  VAL 97  97  97  VAL VAL I . n 
J 5 98  GLY 98  98  98  GLY GLY I . n 
J 5 99  LEU 99  99  99  LEU LEU I . n 
J 5 100 SER 100 100 100 SER SER I . n 
J 5 101 GLY 101 101 101 GLY GLY I . n 
J 5 102 LEU 102 102 102 LEU LEU I . n 
J 5 103 ALA 103 103 103 ALA ALA I . n 
J 5 104 ALA 104 104 104 ALA ALA I . n 
J 5 105 GLY 105 105 105 GLY GLY I . n 
J 5 106 PHE 106 106 106 PHE PHE I . n 
J 5 107 ALA 107 107 107 ALA ALA I . n 
J 5 108 ILE 108 108 108 ILE ILE I . n 
J 5 109 GLY 109 109 109 GLY GLY I . n 
J 5 110 ILE 110 110 110 ILE ILE I . n 
J 5 111 VAL 111 111 111 VAL VAL I . n 
J 5 112 GLY 112 112 112 GLY GLY I . n 
J 5 113 ASP 113 113 113 ASP ASP I . n 
J 5 114 ALA 114 114 114 ALA ALA I . n 
J 5 115 GLY 115 115 115 GLY GLY I . n 
J 5 116 VAL 116 116 116 VAL VAL I . n 
J 5 117 ARG 117 117 117 ARG ARG I . n 
J 5 118 GLY 118 118 118 GLY GLY I . n 
J 5 119 SER 119 119 119 SER SER I . n 
J 5 120 SER 120 120 120 SER SER I . n 
J 5 121 GLN 121 121 121 GLN GLN I . n 
J 5 122 GLN 122 122 122 GLN GLN I . n 
J 5 123 PRO 123 123 123 PRO PRO I . n 
J 5 124 ARG 124 124 124 ARG ARG I . n 
J 5 125 LEU 125 125 125 LEU LEU I . n 
J 5 126 PHE 126 126 126 PHE PHE I . n 
J 5 127 VAL 127 127 127 VAL VAL I . n 
J 5 128 GLY 128 128 128 GLY GLY I . n 
J 5 129 MET 129 129 129 MET MET I . n 
J 5 130 ILE 130 130 130 ILE ILE I . n 
J 5 131 LEU 131 131 131 LEU LEU I . n 
J 5 132 ILE 132 132 132 ILE ILE I . n 
J 5 133 LEU 133 133 133 LEU LEU I . n 
J 5 134 ILE 134 134 134 ILE ILE I . n 
J 5 135 PHE 135 135 135 PHE PHE I . n 
J 5 136 ALA 136 136 136 ALA ALA I . n 
J 5 137 GLU 137 137 137 GLU GLU I . n 
J 5 138 VAL 138 138 138 VAL VAL I . n 
J 5 139 LEU 139 139 139 LEU LEU I . n 
J 5 140 GLY 140 140 140 GLY GLY I . n 
J 5 141 LEU 141 141 141 LEU LEU I . n 
J 5 142 TYR 142 142 142 TYR TYR I . n 
J 5 143 GLY 143 143 143 GLY GLY I . n 
J 5 144 LEU 144 144 144 LEU LEU I . n 
J 5 145 ILE 145 145 145 ILE ILE I . n 
J 5 146 VAL 146 146 146 VAL VAL I . n 
J 5 147 ALA 147 147 147 ALA ALA I . n 
J 5 148 LEU 148 148 148 LEU LEU I . n 
J 5 149 LEU 149 149 149 LEU LEU I . n 
J 5 150 LEU 150 150 150 LEU LEU I . n 
J 5 151 ASN 151 151 151 ASN ASN I . n 
J 5 152 SER 152 152 152 SER SER I . n 
J 5 153 ARG 153 153 153 ARG ARG I . n 
J 5 154 ALA 154 154 154 ALA ALA I . n 
J 5 155 THR 155 155 155 THR THR I . n 
J 5 156 GLN 156 156 156 GLN GLN I . n 
J 5 157 ASP 157 157 157 ASP ASP I . n 
J 5 158 VAL 158 158 158 VAL VAL I . n 
J 5 159 VAL 159 159 159 VAL VAL I . n 
J 5 160 CYS 160 160 ?   ?   ?   I . n 
K 5 1   MET 1   1   1   MET MET J . n 
K 5 2   THR 2   2   2   THR THR J . n 
K 5 3   GLU 3   3   3   GLU GLU J . n 
K 5 4   LEU 4   4   4   LEU LEU J . n 
K 5 5   CYS 5   5   5   CYS CYS J . n 
K 5 6   PRO 6   6   6   PRO PRO J . n 
K 5 7   VAL 7   7   7   VAL VAL J . n 
K 5 8   TYR 8   8   8   TYR TYR J . n 
K 5 9   ALA 9   9   9   ALA ALA J . n 
K 5 10  PRO 10  10  10  PRO PRO J . n 
K 5 11  PHE 11  11  11  PHE PHE J . n 
K 5 12  PHE 12  12  12  PHE PHE J . n 
K 5 13  GLY 13  13  13  GLY GLY J . n 
K 5 14  ALA 14  14  14  ALA ALA J . n 
K 5 15  ILE 15  15  15  ILE ILE J . n 
K 5 16  GLY 16  16  16  GLY GLY J . n 
K 5 17  CYS 17  17  17  CYS CYS J . n 
K 5 18  ALA 18  18  18  ALA ALA J . n 
K 5 19  SER 19  19  19  SER SER J . n 
K 5 20  ALA 20  20  20  ALA ALA J . n 
K 5 21  ILE 21  21  21  ILE ILE J . n 
K 5 22  ILE 22  22  22  ILE ILE J . n 
K 5 23  PHE 23  23  23  PHE PHE J . n 
K 5 24  THR 24  24  24  THR THR J . n 
K 5 25  SER 25  25  25  SER SER J . n 
K 5 26  LEU 26  26  26  LEU LEU J . n 
K 5 27  GLY 27  27  27  GLY GLY J . n 
K 5 28  ALA 28  28  28  ALA ALA J . n 
K 5 29  ALA 29  29  29  ALA ALA J . n 
K 5 30  TYR 30  30  30  TYR TYR J . n 
K 5 31  GLY 31  31  31  GLY GLY J . n 
K 5 32  THR 32  32  32  THR THR J . n 
K 5 33  ALA 33  33  33  ALA ALA J . n 
K 5 34  LYS 34  34  34  LYS LYS J . n 
K 5 35  SER 35  35  35  SER SER J . n 
K 5 36  GLY 36  36  36  GLY GLY J . n 
K 5 37  VAL 37  37  37  VAL VAL J . n 
K 5 38  GLY 38  38  38  GLY GLY J . n 
K 5 39  ILE 39  39  39  ILE ILE J . n 
K 5 40  CYS 40  40  40  CYS CYS J . n 
K 5 41  ALA 41  41  41  ALA ALA J . n 
K 5 42  THR 42  42  42  THR THR J . n 
K 5 43  CYS 43  43  43  CYS CYS J . n 
K 5 44  VAL 44  44  44  VAL VAL J . n 
K 5 45  LEU 45  45  45  LEU LEU J . n 
K 5 46  ARG 46  46  46  ARG ARG J . n 
K 5 47  PRO 47  47  47  PRO PRO J . n 
K 5 48  ASP 48  48  48  ASP ASP J . n 
K 5 49  LEU 49  49  49  LEU LEU J . n 
K 5 50  LEU 50  50  50  LEU LEU J . n 
K 5 51  PHE 51  51  51  PHE PHE J . n 
K 5 52  LYS 52  52  52  LYS LYS J . n 
K 5 53  ASN 53  53  53  ASN ASN J . n 
K 5 54  ILE 54  54  54  ILE ILE J . n 
K 5 55  VAL 55  55  55  VAL VAL J . n 
K 5 56  PRO 56  56  56  PRO PRO J . n 
K 5 57  VAL 57  57  57  VAL VAL J . n 
K 5 58  ILE 58  58  58  ILE ILE J . n 
K 5 59  MET 59  59  59  MET MET J . n 
K 5 60  ALA 60  60  60  ALA ALA J . n 
K 5 61  GLY 61  61  61  GLY GLY J . n 
K 5 62  ILE 62  62  62  ILE ILE J . n 
K 5 63  ILE 63  63  63  ILE ILE J . n 
K 5 64  ALA 64  64  64  ALA ALA J . n 
K 5 65  ILE 65  65  65  ILE ILE J . n 
K 5 66  TYR 66  66  66  TYR TYR J . n 
K 5 67  GLY 67  67  67  GLY GLY J . n 
K 5 68  LEU 68  68  68  LEU LEU J . n 
K 5 69  VAL 69  69  69  VAL VAL J . n 
K 5 70  VAL 70  70  70  VAL VAL J . n 
K 5 71  SER 71  71  71  SER SER J . n 
K 5 72  VAL 72  72  72  VAL VAL J . n 
K 5 73  LEU 73  73  73  LEU LEU J . n 
K 5 74  VAL 74  74  74  VAL VAL J . n 
K 5 75  CYS 75  75  75  CYS CYS J . n 
K 5 76  TYR 76  76  76  TYR TYR J . n 
K 5 77  SER 77  77  77  SER SER J . n 
K 5 78  LEU 78  78  78  LEU LEU J . n 
K 5 79  GLY 79  79  79  GLY GLY J . n 
K 5 80  GLN 80  80  80  GLN GLN J . n 
K 5 81  LYS 81  81  81  LYS LYS J . n 
K 5 82  GLN 82  82  82  GLN GLN J . n 
K 5 83  ALA 83  83  83  ALA ALA J . n 
K 5 84  LEU 84  84  84  LEU LEU J . n 
K 5 85  TYR 85  85  85  TYR TYR J . n 
K 5 86  THR 86  86  86  THR THR J . n 
K 5 87  GLY 87  87  87  GLY GLY J . n 
K 5 88  PHE 88  88  88  PHE PHE J . n 
K 5 89  ILE 89  89  89  ILE ILE J . n 
K 5 90  GLN 90  90  90  GLN GLN J . n 
K 5 91  LEU 91  91  91  LEU LEU J . n 
K 5 92  GLY 92  92  92  GLY GLY J . n 
K 5 93  ALA 93  93  93  ALA ALA J . n 
K 5 94  GLY 94  94  94  GLY GLY J . n 
K 5 95  LEU 95  95  95  LEU LEU J . n 
K 5 96  SER 96  96  96  SER SER J . n 
K 5 97  VAL 97  97  97  VAL VAL J . n 
K 5 98  GLY 98  98  98  GLY GLY J . n 
K 5 99  LEU 99  99  99  LEU LEU J . n 
K 5 100 SER 100 100 100 SER SER J . n 
K 5 101 GLY 101 101 101 GLY GLY J . n 
K 5 102 LEU 102 102 102 LEU LEU J . n 
K 5 103 ALA 103 103 103 ALA ALA J . n 
K 5 104 ALA 104 104 104 ALA ALA J . n 
K 5 105 GLY 105 105 105 GLY GLY J . n 
K 5 106 PHE 106 106 106 PHE PHE J . n 
K 5 107 ALA 107 107 107 ALA ALA J . n 
K 5 108 ILE 108 108 108 ILE ILE J . n 
K 5 109 GLY 109 109 109 GLY GLY J . n 
K 5 110 ILE 110 110 110 ILE ILE J . n 
K 5 111 VAL 111 111 111 VAL VAL J . n 
K 5 112 GLY 112 112 112 GLY GLY J . n 
K 5 113 ASP 113 113 113 ASP ASP J . n 
K 5 114 ALA 114 114 114 ALA ALA J . n 
K 5 115 GLY 115 115 115 GLY GLY J . n 
K 5 116 VAL 116 116 116 VAL VAL J . n 
K 5 117 ARG 117 117 117 ARG ARG J . n 
K 5 118 GLY 118 118 118 GLY GLY J . n 
K 5 119 SER 119 119 119 SER SER J . n 
K 5 120 SER 120 120 120 SER SER J . n 
K 5 121 GLN 121 121 121 GLN GLN J . n 
K 5 122 GLN 122 122 122 GLN GLN J . n 
K 5 123 PRO 123 123 123 PRO PRO J . n 
K 5 124 ARG 124 124 124 ARG ARG J . n 
K 5 125 LEU 125 125 125 LEU LEU J . n 
K 5 126 PHE 126 126 126 PHE PHE J . n 
K 5 127 VAL 127 127 127 VAL VAL J . n 
K 5 128 GLY 128 128 128 GLY GLY J . n 
K 5 129 MET 129 129 129 MET MET J . n 
K 5 130 ILE 130 130 130 ILE ILE J . n 
K 5 131 LEU 131 131 131 LEU LEU J . n 
K 5 132 ILE 132 132 132 ILE ILE J . n 
K 5 133 LEU 133 133 133 LEU LEU J . n 
K 5 134 ILE 134 134 134 ILE ILE J . n 
K 5 135 PHE 135 135 135 PHE PHE J . n 
K 5 136 ALA 136 136 136 ALA ALA J . n 
K 5 137 GLU 137 137 137 GLU GLU J . n 
K 5 138 VAL 138 138 138 VAL VAL J . n 
K 5 139 LEU 139 139 139 LEU LEU J . n 
K 5 140 GLY 140 140 140 GLY GLY J . n 
K 5 141 LEU 141 141 141 LEU LEU J . n 
K 5 142 TYR 142 142 142 TYR TYR J . n 
K 5 143 GLY 143 143 143 GLY GLY J . n 
K 5 144 LEU 144 144 144 LEU LEU J . n 
K 5 145 ILE 145 145 145 ILE ILE J . n 
K 5 146 VAL 146 146 146 VAL VAL J . n 
K 5 147 ALA 147 147 147 ALA ALA J . n 
K 5 148 LEU 148 148 148 LEU LEU J . n 
K 5 149 LEU 149 149 149 LEU LEU J . n 
K 5 150 LEU 150 150 150 LEU LEU J . n 
K 5 151 ASN 151 151 151 ASN ASN J . n 
K 5 152 SER 152 152 152 SER SER J . n 
K 5 153 ARG 153 153 153 ARG ARG J . n 
K 5 154 ALA 154 154 154 ALA ALA J . n 
K 5 155 THR 155 155 155 THR THR J . n 
K 5 156 GLN 156 156 156 GLN GLN J . n 
K 5 157 ASP 157 157 157 ASP ASP J . n 
K 5 158 VAL 158 158 158 VAL VAL J . n 
K 5 159 VAL 159 159 159 VAL VAL J . n 
K 5 160 CYS 160 160 ?   ?   ?   J . n 
L 5 1   MET 1   1   1   MET MET K . n 
L 5 2   THR 2   2   2   THR THR K . n 
L 5 3   GLU 3   3   3   GLU GLU K . n 
L 5 4   LEU 4   4   4   LEU LEU K . n 
L 5 5   CYS 5   5   5   CYS CYS K . n 
L 5 6   PRO 6   6   6   PRO PRO K . n 
L 5 7   VAL 7   7   7   VAL VAL K . n 
L 5 8   TYR 8   8   8   TYR TYR K . n 
L 5 9   ALA 9   9   9   ALA ALA K . n 
L 5 10  PRO 10  10  10  PRO PRO K . n 
L 5 11  PHE 11  11  11  PHE PHE K . n 
L 5 12  PHE 12  12  12  PHE PHE K . n 
L 5 13  GLY 13  13  13  GLY GLY K . n 
L 5 14  ALA 14  14  14  ALA ALA K . n 
L 5 15  ILE 15  15  15  ILE ILE K . n 
L 5 16  GLY 16  16  16  GLY GLY K . n 
L 5 17  CYS 17  17  17  CYS CYS K . n 
L 5 18  ALA 18  18  18  ALA ALA K . n 
L 5 19  SER 19  19  19  SER SER K . n 
L 5 20  ALA 20  20  20  ALA ALA K . n 
L 5 21  ILE 21  21  21  ILE ILE K . n 
L 5 22  ILE 22  22  22  ILE ILE K . n 
L 5 23  PHE 23  23  23  PHE PHE K . n 
L 5 24  THR 24  24  24  THR THR K . n 
L 5 25  SER 25  25  25  SER SER K . n 
L 5 26  LEU 26  26  26  LEU LEU K . n 
L 5 27  GLY 27  27  27  GLY GLY K . n 
L 5 28  ALA 28  28  28  ALA ALA K . n 
L 5 29  ALA 29  29  29  ALA ALA K . n 
L 5 30  TYR 30  30  30  TYR TYR K . n 
L 5 31  GLY 31  31  31  GLY GLY K . n 
L 5 32  THR 32  32  32  THR THR K . n 
L 5 33  ALA 33  33  33  ALA ALA K . n 
L 5 34  LYS 34  34  34  LYS LYS K . n 
L 5 35  SER 35  35  35  SER SER K . n 
L 5 36  GLY 36  36  36  GLY GLY K . n 
L 5 37  VAL 37  37  37  VAL VAL K . n 
L 5 38  GLY 38  38  38  GLY GLY K . n 
L 5 39  ILE 39  39  39  ILE ILE K . n 
L 5 40  CYS 40  40  40  CYS CYS K . n 
L 5 41  ALA 41  41  41  ALA ALA K . n 
L 5 42  THR 42  42  42  THR THR K . n 
L 5 43  CYS 43  43  43  CYS CYS K . n 
L 5 44  VAL 44  44  44  VAL VAL K . n 
L 5 45  LEU 45  45  45  LEU LEU K . n 
L 5 46  ARG 46  46  46  ARG ARG K . n 
L 5 47  PRO 47  47  47  PRO PRO K . n 
L 5 48  ASP 48  48  48  ASP ASP K . n 
L 5 49  LEU 49  49  49  LEU LEU K . n 
L 5 50  LEU 50  50  50  LEU LEU K . n 
L 5 51  PHE 51  51  51  PHE PHE K . n 
L 5 52  LYS 52  52  52  LYS LYS K . n 
L 5 53  ASN 53  53  53  ASN ASN K . n 
L 5 54  ILE 54  54  54  ILE ILE K . n 
L 5 55  VAL 55  55  55  VAL VAL K . n 
L 5 56  PRO 56  56  56  PRO PRO K . n 
L 5 57  VAL 57  57  57  VAL VAL K . n 
L 5 58  ILE 58  58  58  ILE ILE K . n 
L 5 59  MET 59  59  59  MET MET K . n 
L 5 60  ALA 60  60  60  ALA ALA K . n 
L 5 61  GLY 61  61  61  GLY GLY K . n 
L 5 62  ILE 62  62  62  ILE ILE K . n 
L 5 63  ILE 63  63  63  ILE ILE K . n 
L 5 64  ALA 64  64  64  ALA ALA K . n 
L 5 65  ILE 65  65  65  ILE ILE K . n 
L 5 66  TYR 66  66  66  TYR TYR K . n 
L 5 67  GLY 67  67  67  GLY GLY K . n 
L 5 68  LEU 68  68  68  LEU LEU K . n 
L 5 69  VAL 69  69  69  VAL VAL K . n 
L 5 70  VAL 70  70  70  VAL VAL K . n 
L 5 71  SER 71  71  71  SER SER K . n 
L 5 72  VAL 72  72  72  VAL VAL K . n 
L 5 73  LEU 73  73  73  LEU LEU K . n 
L 5 74  VAL 74  74  74  VAL VAL K . n 
L 5 75  CYS 75  75  75  CYS CYS K . n 
L 5 76  TYR 76  76  76  TYR TYR K . n 
L 5 77  SER 77  77  77  SER SER K . n 
L 5 78  LEU 78  78  78  LEU LEU K . n 
L 5 79  GLY 79  79  79  GLY GLY K . n 
L 5 80  GLN 80  80  80  GLN GLN K . n 
L 5 81  LYS 81  81  81  LYS LYS K . n 
L 5 82  GLN 82  82  82  GLN GLN K . n 
L 5 83  ALA 83  83  83  ALA ALA K . n 
L 5 84  LEU 84  84  84  LEU LEU K . n 
L 5 85  TYR 85  85  85  TYR TYR K . n 
L 5 86  THR 86  86  86  THR THR K . n 
L 5 87  GLY 87  87  87  GLY GLY K . n 
L 5 88  PHE 88  88  88  PHE PHE K . n 
L 5 89  ILE 89  89  89  ILE ILE K . n 
L 5 90  GLN 90  90  90  GLN GLN K . n 
L 5 91  LEU 91  91  91  LEU LEU K . n 
L 5 92  GLY 92  92  92  GLY GLY K . n 
L 5 93  ALA 93  93  93  ALA ALA K . n 
L 5 94  GLY 94  94  94  GLY GLY K . n 
L 5 95  LEU 95  95  95  LEU LEU K . n 
L 5 96  SER 96  96  96  SER SER K . n 
L 5 97  VAL 97  97  97  VAL VAL K . n 
L 5 98  GLY 98  98  98  GLY GLY K . n 
L 5 99  LEU 99  99  99  LEU LEU K . n 
L 5 100 SER 100 100 100 SER SER K . n 
L 5 101 GLY 101 101 101 GLY GLY K . n 
L 5 102 LEU 102 102 102 LEU LEU K . n 
L 5 103 ALA 103 103 103 ALA ALA K . n 
L 5 104 ALA 104 104 104 ALA ALA K . n 
L 5 105 GLY 105 105 105 GLY GLY K . n 
L 5 106 PHE 106 106 106 PHE PHE K . n 
L 5 107 ALA 107 107 107 ALA ALA K . n 
L 5 108 ILE 108 108 108 ILE ILE K . n 
L 5 109 GLY 109 109 109 GLY GLY K . n 
L 5 110 ILE 110 110 110 ILE ILE K . n 
L 5 111 VAL 111 111 111 VAL VAL K . n 
L 5 112 GLY 112 112 112 GLY GLY K . n 
L 5 113 ASP 113 113 113 ASP ASP K . n 
L 5 114 ALA 114 114 114 ALA ALA K . n 
L 5 115 GLY 115 115 115 GLY GLY K . n 
L 5 116 VAL 116 116 116 VAL VAL K . n 
L 5 117 ARG 117 117 117 ARG ARG K . n 
L 5 118 GLY 118 118 118 GLY GLY K . n 
L 5 119 SER 119 119 119 SER SER K . n 
L 5 120 SER 120 120 120 SER SER K . n 
L 5 121 GLN 121 121 121 GLN GLN K . n 
L 5 122 GLN 122 122 122 GLN GLN K . n 
L 5 123 PRO 123 123 123 PRO PRO K . n 
L 5 124 ARG 124 124 124 ARG ARG K . n 
L 5 125 LEU 125 125 125 LEU LEU K . n 
L 5 126 PHE 126 126 126 PHE PHE K . n 
L 5 127 VAL 127 127 127 VAL VAL K . n 
L 5 128 GLY 128 128 128 GLY GLY K . n 
L 5 129 MET 129 129 129 MET MET K . n 
L 5 130 ILE 130 130 130 ILE ILE K . n 
L 5 131 LEU 131 131 131 LEU LEU K . n 
L 5 132 ILE 132 132 132 ILE ILE K . n 
L 5 133 LEU 133 133 133 LEU LEU K . n 
L 5 134 ILE 134 134 134 ILE ILE K . n 
L 5 135 PHE 135 135 135 PHE PHE K . n 
L 5 136 ALA 136 136 136 ALA ALA K . n 
L 5 137 GLU 137 137 137 GLU GLU K . n 
L 5 138 VAL 138 138 138 VAL VAL K . n 
L 5 139 LEU 139 139 139 LEU LEU K . n 
L 5 140 GLY 140 140 140 GLY GLY K . n 
L 5 141 LEU 141 141 141 LEU LEU K . n 
L 5 142 TYR 142 142 142 TYR TYR K . n 
L 5 143 GLY 143 143 143 GLY GLY K . n 
L 5 144 LEU 144 144 144 LEU LEU K . n 
L 5 145 ILE 145 145 145 ILE ILE K . n 
L 5 146 VAL 146 146 146 VAL VAL K . n 
L 5 147 ALA 147 147 147 ALA ALA K . n 
L 5 148 LEU 148 148 148 LEU LEU K . n 
L 5 149 LEU 149 149 149 LEU LEU K . n 
L 5 150 LEU 150 150 150 LEU LEU K . n 
L 5 151 ASN 151 151 151 ASN ASN K . n 
L 5 152 SER 152 152 152 SER SER K . n 
L 5 153 ARG 153 153 153 ARG ARG K . n 
L 5 154 ALA 154 154 154 ALA ALA K . n 
L 5 155 THR 155 155 155 THR THR K . n 
L 5 156 GLN 156 156 156 GLN GLN K . n 
L 5 157 ASP 157 157 157 ASP ASP K . n 
L 5 158 VAL 158 158 158 VAL VAL K . n 
L 5 159 VAL 159 159 159 VAL VAL K . n 
L 5 160 CYS 160 160 ?   ?   ?   K . n 
M 5 1   MET 1   1   1   MET MET L . n 
M 5 2   THR 2   2   2   THR THR L . n 
M 5 3   GLU 3   3   3   GLU GLU L . n 
M 5 4   LEU 4   4   4   LEU LEU L . n 
M 5 5   CYS 5   5   5   CYS CYS L . n 
M 5 6   PRO 6   6   6   PRO PRO L . n 
M 5 7   VAL 7   7   7   VAL VAL L . n 
M 5 8   TYR 8   8   8   TYR TYR L . n 
M 5 9   ALA 9   9   9   ALA ALA L . n 
M 5 10  PRO 10  10  10  PRO PRO L . n 
M 5 11  PHE 11  11  11  PHE PHE L . n 
M 5 12  PHE 12  12  12  PHE PHE L . n 
M 5 13  GLY 13  13  13  GLY GLY L . n 
M 5 14  ALA 14  14  14  ALA ALA L . n 
M 5 15  ILE 15  15  15  ILE ILE L . n 
M 5 16  GLY 16  16  16  GLY GLY L . n 
M 5 17  CYS 17  17  17  CYS CYS L . n 
M 5 18  ALA 18  18  18  ALA ALA L . n 
M 5 19  SER 19  19  19  SER SER L . n 
M 5 20  ALA 20  20  20  ALA ALA L . n 
M 5 21  ILE 21  21  21  ILE ILE L . n 
M 5 22  ILE 22  22  22  ILE ILE L . n 
M 5 23  PHE 23  23  23  PHE PHE L . n 
M 5 24  THR 24  24  24  THR THR L . n 
M 5 25  SER 25  25  25  SER SER L . n 
M 5 26  LEU 26  26  26  LEU LEU L . n 
M 5 27  GLY 27  27  27  GLY GLY L . n 
M 5 28  ALA 28  28  28  ALA ALA L . n 
M 5 29  ALA 29  29  29  ALA ALA L . n 
M 5 30  TYR 30  30  30  TYR TYR L . n 
M 5 31  GLY 31  31  31  GLY GLY L . n 
M 5 32  THR 32  32  32  THR THR L . n 
M 5 33  ALA 33  33  33  ALA ALA L . n 
M 5 34  LYS 34  34  34  LYS LYS L . n 
M 5 35  SER 35  35  35  SER SER L . n 
M 5 36  GLY 36  36  36  GLY GLY L . n 
M 5 37  VAL 37  37  37  VAL VAL L . n 
M 5 38  GLY 38  38  38  GLY GLY L . n 
M 5 39  ILE 39  39  39  ILE ILE L . n 
M 5 40  CYS 40  40  40  CYS CYS L . n 
M 5 41  ALA 41  41  41  ALA ALA L . n 
M 5 42  THR 42  42  42  THR THR L . n 
M 5 43  CYS 43  43  43  CYS CYS L . n 
M 5 44  VAL 44  44  44  VAL VAL L . n 
M 5 45  LEU 45  45  45  LEU LEU L . n 
M 5 46  ARG 46  46  46  ARG ARG L . n 
M 5 47  PRO 47  47  47  PRO PRO L . n 
M 5 48  ASP 48  48  48  ASP ASP L . n 
M 5 49  LEU 49  49  49  LEU LEU L . n 
M 5 50  LEU 50  50  50  LEU LEU L . n 
M 5 51  PHE 51  51  51  PHE PHE L . n 
M 5 52  LYS 52  52  52  LYS LYS L . n 
M 5 53  ASN 53  53  53  ASN ASN L . n 
M 5 54  ILE 54  54  54  ILE ILE L . n 
M 5 55  VAL 55  55  55  VAL VAL L . n 
M 5 56  PRO 56  56  56  PRO PRO L . n 
M 5 57  VAL 57  57  57  VAL VAL L . n 
M 5 58  ILE 58  58  58  ILE ILE L . n 
M 5 59  MET 59  59  59  MET MET L . n 
M 5 60  ALA 60  60  60  ALA ALA L . n 
M 5 61  GLY 61  61  61  GLY GLY L . n 
M 5 62  ILE 62  62  62  ILE ILE L . n 
M 5 63  ILE 63  63  63  ILE ILE L . n 
M 5 64  ALA 64  64  64  ALA ALA L . n 
M 5 65  ILE 65  65  65  ILE ILE L . n 
M 5 66  TYR 66  66  66  TYR TYR L . n 
M 5 67  GLY 67  67  67  GLY GLY L . n 
M 5 68  LEU 68  68  68  LEU LEU L . n 
M 5 69  VAL 69  69  69  VAL VAL L . n 
M 5 70  VAL 70  70  70  VAL VAL L . n 
M 5 71  SER 71  71  71  SER SER L . n 
M 5 72  VAL 72  72  72  VAL VAL L . n 
M 5 73  LEU 73  73  73  LEU LEU L . n 
M 5 74  VAL 74  74  74  VAL VAL L . n 
M 5 75  CYS 75  75  75  CYS CYS L . n 
M 5 76  TYR 76  76  76  TYR TYR L . n 
M 5 77  SER 77  77  77  SER SER L . n 
M 5 78  LEU 78  78  78  LEU LEU L . n 
M 5 79  GLY 79  79  79  GLY GLY L . n 
M 5 80  GLN 80  80  80  GLN GLN L . n 
M 5 81  LYS 81  81  81  LYS LYS L . n 
M 5 82  GLN 82  82  82  GLN GLN L . n 
M 5 83  ALA 83  83  83  ALA ALA L . n 
M 5 84  LEU 84  84  84  LEU LEU L . n 
M 5 85  TYR 85  85  85  TYR TYR L . n 
M 5 86  THR 86  86  86  THR THR L . n 
M 5 87  GLY 87  87  87  GLY GLY L . n 
M 5 88  PHE 88  88  88  PHE PHE L . n 
M 5 89  ILE 89  89  89  ILE ILE L . n 
M 5 90  GLN 90  90  90  GLN GLN L . n 
M 5 91  LEU 91  91  91  LEU LEU L . n 
M 5 92  GLY 92  92  92  GLY GLY L . n 
M 5 93  ALA 93  93  93  ALA ALA L . n 
M 5 94  GLY 94  94  94  GLY GLY L . n 
M 5 95  LEU 95  95  95  LEU LEU L . n 
M 5 96  SER 96  96  96  SER SER L . n 
M 5 97  VAL 97  97  97  VAL VAL L . n 
M 5 98  GLY 98  98  98  GLY GLY L . n 
M 5 99  LEU 99  99  99  LEU LEU L . n 
M 5 100 SER 100 100 100 SER SER L . n 
M 5 101 GLY 101 101 101 GLY GLY L . n 
M 5 102 LEU 102 102 102 LEU LEU L . n 
M 5 103 ALA 103 103 103 ALA ALA L . n 
M 5 104 ALA 104 104 104 ALA ALA L . n 
M 5 105 GLY 105 105 105 GLY GLY L . n 
M 5 106 PHE 106 106 106 PHE PHE L . n 
M 5 107 ALA 107 107 107 ALA ALA L . n 
M 5 108 ILE 108 108 108 ILE ILE L . n 
M 5 109 GLY 109 109 109 GLY GLY L . n 
M 5 110 ILE 110 110 110 ILE ILE L . n 
M 5 111 VAL 111 111 111 VAL VAL L . n 
M 5 112 GLY 112 112 112 GLY GLY L . n 
M 5 113 ASP 113 113 113 ASP ASP L . n 
M 5 114 ALA 114 114 114 ALA ALA L . n 
M 5 115 GLY 115 115 115 GLY GLY L . n 
M 5 116 VAL 116 116 116 VAL VAL L . n 
M 5 117 ARG 117 117 117 ARG ARG L . n 
M 5 118 GLY 118 118 118 GLY GLY L . n 
M 5 119 SER 119 119 119 SER SER L . n 
M 5 120 SER 120 120 120 SER SER L . n 
M 5 121 GLN 121 121 121 GLN GLN L . n 
M 5 122 GLN 122 122 122 GLN GLN L . n 
M 5 123 PRO 123 123 123 PRO PRO L . n 
M 5 124 ARG 124 124 124 ARG ARG L . n 
M 5 125 LEU 125 125 125 LEU LEU L . n 
M 5 126 PHE 126 126 126 PHE PHE L . n 
M 5 127 VAL 127 127 127 VAL VAL L . n 
M 5 128 GLY 128 128 128 GLY GLY L . n 
M 5 129 MET 129 129 129 MET MET L . n 
M 5 130 ILE 130 130 130 ILE ILE L . n 
M 5 131 LEU 131 131 131 LEU LEU L . n 
M 5 132 ILE 132 132 132 ILE ILE L . n 
M 5 133 LEU 133 133 133 LEU LEU L . n 
M 5 134 ILE 134 134 134 ILE ILE L . n 
M 5 135 PHE 135 135 135 PHE PHE L . n 
M 5 136 ALA 136 136 136 ALA ALA L . n 
M 5 137 GLU 137 137 137 GLU GLU L . n 
M 5 138 VAL 138 138 138 VAL VAL L . n 
M 5 139 LEU 139 139 139 LEU LEU L . n 
M 5 140 GLY 140 140 140 GLY GLY L . n 
M 5 141 LEU 141 141 141 LEU LEU L . n 
M 5 142 TYR 142 142 142 TYR TYR L . n 
M 5 143 GLY 143 143 143 GLY GLY L . n 
M 5 144 LEU 144 144 144 LEU LEU L . n 
M 5 145 ILE 145 145 145 ILE ILE L . n 
M 5 146 VAL 146 146 146 VAL VAL L . n 
M 5 147 ALA 147 147 147 ALA ALA L . n 
M 5 148 LEU 148 148 148 LEU LEU L . n 
M 5 149 LEU 149 149 149 LEU LEU L . n 
M 5 150 LEU 150 150 150 LEU LEU L . n 
M 5 151 ASN 151 151 151 ASN ASN L . n 
M 5 152 SER 152 152 152 SER SER L . n 
M 5 153 ARG 153 153 153 ARG ARG L . n 
M 5 154 ALA 154 154 154 ALA ALA L . n 
M 5 155 THR 155 155 155 THR THR L . n 
M 5 156 GLN 156 156 156 GLN GLN L . n 
M 5 157 ASP 157 157 157 ASP ASP L . n 
M 5 158 VAL 158 158 158 VAL VAL L . n 
M 5 159 VAL 159 159 159 VAL VAL L . n 
M 5 160 CYS 160 160 ?   ?   ?   L . n 
N 7 1   MET 1   1   1   MET MET B . n 
N 7 2   GLU 2   2   2   GLU GLU B . n 
N 7 3   GLY 3   3   3   GLY GLY B . n 
N 7 4   VAL 4   4   4   VAL VAL B . n 
N 7 5   TYR 5   5   5   TYR TYR B . n 
N 7 6   PHE 6   6   6   PHE PHE B . n 
N 7 7   ASN 7   7   7   ASN ASN B . n 
N 7 8   ILE 8   8   8   ILE ILE B . n 
N 7 9   ASP 9   9   9   ASP ASP B . n 
N 7 10  ASN 10  10  10  ASN ASN B . n 
N 7 11  GLY 11  11  11  GLY GLY B . n 
N 7 12  PHE 12  12  12  PHE PHE B . n 
N 7 13  ILE 13  13  13  ILE ILE B . n 
N 7 14  GLU 14  14  14  GLU GLU B . n 
N 7 15  GLY 15  15  15  GLY GLY B . n 
N 7 16  VAL 16  16  16  VAL VAL B . n 
N 7 17  VAL 17  17  17  VAL VAL B . n 
N 7 18  ARG 18  18  18  ARG ARG B . n 
N 7 19  GLY 19  19  19  GLY GLY B . n 
N 7 20  TYR 20  20  20  TYR TYR B . n 
N 7 21  ARG 21  21  21  ARG ARG B . n 
N 7 22  ASN 22  22  22  ASN ASN B . n 
N 7 23  GLY 23  23  23  GLY GLY B . n 
N 7 24  LEU 24  24  24  LEU LEU B . n 
N 7 25  LEU 25  25  25  LEU LEU B . n 
N 7 26  SER 26  26  26  SER SER B . n 
N 7 27  ASN 27  27  27  ASN ASN B . n 
N 7 28  ASN 28  28  28  ASN ASN B . n 
N 7 29  GLN 29  29  29  GLN GLN B . n 
N 7 30  TYR 30  30  30  TYR TYR B . n 
N 7 31  ILE 31  31  31  ILE ILE B . n 
N 7 32  ASN 32  32  32  ASN ASN B . n 
N 7 33  LEU 33  33  33  LEU LEU B . n 
N 7 34  THR 34  34  34  THR THR B . n 
N 7 35  GLN 35  35  35  GLN GLN B . n 
N 7 36  CYS 36  36  36  CYS CYS B . n 
N 7 37  ASP 37  37  37  ASP ASP B . n 
N 7 38  THR 38  38  38  THR THR B . n 
N 7 39  LEU 39  39  39  LEU LEU B . n 
N 7 40  GLU 40  40  40  GLU GLU B . n 
N 7 41  ASP 41  41  41  ASP ASP B . n 
N 7 42  LEU 42  42  42  LEU LEU B . n 
N 7 43  LYS 43  43  43  LYS LYS B . n 
N 7 44  LEU 44  44  44  LEU LEU B . n 
N 7 45  GLN 45  45  45  GLN GLN B . n 
N 7 46  LEU 46  46  46  LEU LEU B . n 
N 7 47  SER 47  47  47  SER SER B . n 
N 7 48  SER 48  48  48  SER SER B . n 
N 7 49  THR 49  49  49  THR THR B . n 
N 7 50  ASP 50  50  50  ASP ASP B . n 
N 7 51  TYR 51  51  51  TYR TYR B . n 
N 7 52  GLY 52  52  52  GLY GLY B . n 
N 7 53  ASN 53  53  53  ASN ASN B . n 
N 7 54  PHE 54  54  54  PHE PHE B . n 
N 7 55  LEU 55  55  55  LEU LEU B . n 
N 7 56  SER 56  56  56  SER SER B . n 
N 7 57  SER 57  57  57  SER SER B . n 
N 7 58  VAL 58  58  58  VAL VAL B . n 
N 7 59  SER 59  59  59  SER SER B . n 
N 7 60  SER 60  60  60  SER SER B . n 
N 7 61  GLU 61  61  61  GLU GLU B . n 
N 7 62  SER 62  62  62  SER SER B . n 
N 7 63  LEU 63  63  63  LEU LEU B . n 
N 7 64  THR 64  64  64  THR THR B . n 
N 7 65  THR 65  65  65  THR THR B . n 
N 7 66  SER 66  66  66  SER SER B . n 
N 7 67  LEU 67  67  67  LEU LEU B . n 
N 7 68  ILE 68  68  68  ILE ILE B . n 
N 7 69  GLN 69  69  69  GLN GLN B . n 
N 7 70  GLU 70  70  70  GLU GLU B . n 
N 7 71  TYR 71  71  71  TYR TYR B . n 
N 7 72  ALA 72  72  72  ALA ALA B . n 
N 7 73  SER 73  73  73  SER SER B . n 
N 7 74  SER 74  74  74  SER SER B . n 
N 7 75  LYS 75  75  75  LYS LYS B . n 
N 7 76  LEU 76  76  76  LEU LEU B . n 
N 7 77  TYR 77  77  77  TYR TYR B . n 
N 7 78  HIS 78  78  78  HIS HIS B . n 
N 7 79  GLU 79  79  79  GLU GLU B . n 
N 7 80  PHE 80  80  80  PHE PHE B . n 
N 7 81  ASN 81  81  81  ASN ASN B . n 
N 7 82  TYR 82  82  82  TYR TYR B . n 
N 7 83  ILE 83  83  83  ILE ILE B . n 
N 7 84  ARG 84  84  84  ARG ARG B . n 
N 7 85  ASP 85  85  85  ASP ASP B . n 
N 7 86  GLN 86  86  86  GLN GLN B . n 
N 7 87  SER 87  87  87  SER SER B . n 
N 7 88  SER 88  88  88  SER SER B . n 
N 7 89  GLY 89  89  89  GLY GLY B . n 
N 7 90  SER 90  90  90  SER SER B . n 
N 7 91  THR 91  91  91  THR THR B . n 
N 7 92  ARG 92  92  92  ARG ARG B . n 
N 7 93  LYS 93  93  93  LYS LYS B . n 
N 7 94  PHE 94  94  94  PHE PHE B . n 
N 7 95  MET 95  95  95  MET MET B . n 
N 7 96  ASP 96  96  96  ASP ASP B . n 
N 7 97  TYR 97  97  97  TYR TYR B . n 
N 7 98  ILE 98  98  98  ILE ILE B . n 
N 7 99  THR 99  99  99  THR THR B . n 
N 7 100 TYR 100 100 100 TYR TYR B . n 
N 7 101 GLY 101 101 101 GLY GLY B . n 
N 7 102 TYR 102 102 102 TYR TYR B . n 
N 7 103 MET 103 103 103 MET MET B . n 
N 7 104 ILE 104 104 104 ILE ILE B . n 
N 7 105 ASP 105 105 105 ASP ASP B . n 
N 7 106 ASN 106 106 106 ASN ASN B . n 
N 7 107 VAL 107 107 107 VAL VAL B . n 
N 7 108 ALA 108 108 108 ALA ALA B . n 
N 7 109 LEU 109 109 109 LEU LEU B . n 
N 7 110 MET 110 110 110 MET MET B . n 
N 7 111 ILE 111 111 111 ILE ILE B . n 
N 7 112 THR 112 112 112 THR THR B . n 
N 7 113 GLY 113 113 113 GLY GLY B . n 
N 7 114 THR 114 114 114 THR THR B . n 
N 7 115 ILE 115 115 115 ILE ILE B . n 
N 7 116 HIS 116 116 116 HIS HIS B . n 
N 7 117 ASP 117 117 117 ASP ASP B . n 
N 7 118 ARG 118 118 118 ARG ARG B . n 
N 7 119 ASP 119 119 119 ASP ASP B . n 
N 7 120 LYS 120 120 120 LYS LYS B . n 
N 7 121 GLY 121 121 121 GLY GLY B . n 
N 7 122 GLU 122 122 122 GLU GLU B . n 
N 7 123 ILE 123 123 123 ILE ILE B . n 
N 7 124 LEU 124 124 124 LEU LEU B . n 
N 7 125 GLN 125 125 125 GLN GLN B . n 
N 7 126 ARG 126 126 126 ARG ARG B . n 
N 7 127 CYS 127 127 127 CYS CYS B . n 
N 7 128 HIS 128 128 128 HIS HIS B . n 
N 7 129 PRO 129 129 129 PRO PRO B . n 
N 7 130 LEU 130 130 130 LEU LEU B . n 
N 7 131 GLY 131 131 131 GLY GLY B . n 
N 7 132 TRP 132 132 132 TRP TRP B . n 
N 7 133 PHE 133 133 133 PHE PHE B . n 
N 7 134 ASP 134 134 134 ASP ASP B . n 
N 7 135 THR 135 135 135 THR THR B . n 
N 7 136 LEU 136 136 136 LEU LEU B . n 
N 7 137 PRO 137 137 137 PRO PRO B . n 
N 7 138 THR 138 138 138 THR THR B . n 
N 7 139 LEU 139 139 139 LEU LEU B . n 
N 7 140 SER 140 140 140 SER SER B . n 
N 7 141 VAL 141 141 141 VAL VAL B . n 
N 7 142 ALA 142 142 142 ALA ALA B . n 
N 7 143 THR 143 143 143 THR THR B . n 
N 7 144 ASP 144 144 144 ASP ASP B . n 
N 7 145 LEU 145 145 145 LEU LEU B . n 
N 7 146 GLU 146 146 146 GLU GLU B . n 
N 7 147 SER 147 147 147 SER SER B . n 
N 7 148 LEU 148 148 148 LEU LEU B . n 
N 7 149 TYR 149 149 149 TYR TYR B . n 
N 7 150 GLU 150 150 150 GLU GLU B . n 
N 7 151 THR 151 151 151 THR THR B . n 
N 7 152 VAL 152 152 152 VAL VAL B . n 
N 7 153 LEU 153 153 153 LEU LEU B . n 
N 7 154 VAL 154 154 154 VAL VAL B . n 
N 7 155 ASP 155 155 155 ASP ASP B . n 
N 7 156 THR 156 156 156 THR THR B . n 
N 7 157 PRO 157 157 157 PRO PRO B . n 
N 7 158 LEU 158 158 158 LEU LEU B . n 
N 7 159 ALA 159 159 159 ALA ALA B . n 
N 7 160 PRO 160 160 160 PRO PRO B . n 
N 7 161 TYR 161 161 161 TYR TYR B . n 
N 7 162 PHE 162 162 162 PHE PHE B . n 
N 7 163 LYS 163 163 163 LYS LYS B . n 
N 7 164 ASN 164 164 164 ASN ASN B . n 
N 7 165 CYS 165 165 165 CYS CYS B . n 
N 7 166 PHE 166 166 166 PHE PHE B . n 
N 7 167 ASP 167 167 167 ASP ASP B . n 
N 7 168 THR 168 168 168 THR THR B . n 
N 7 169 ALA 169 169 169 ALA ALA B . n 
N 7 170 GLU 170 170 170 GLU GLU B . n 
N 7 171 GLU 171 171 171 GLU GLU B . n 
N 7 172 LEU 172 172 172 LEU LEU B . n 
N 7 173 ASP 173 173 173 ASP ASP B . n 
N 7 174 ASP 174 174 174 ASP ASP B . n 
N 7 175 MET 175 175 175 MET MET B . n 
N 7 176 ASN 176 176 176 ASN ASN B . n 
N 7 177 ILE 177 177 177 ILE ILE B . n 
N 7 178 GLU 178 178 178 GLU GLU B . n 
N 7 179 ILE 179 179 179 ILE ILE B . n 
N 7 180 ILE 180 180 180 ILE ILE B . n 
N 7 181 ARG 181 181 181 ARG ARG B . n 
N 7 182 ASN 182 182 182 ASN ASN B . n 
N 7 183 LYS 183 183 183 LYS LYS B . n 
N 7 184 LEU 184 184 184 LEU LEU B . n 
N 7 185 TYR 185 185 185 TYR TYR B . n 
N 7 186 LYS 186 186 186 LYS LYS B . n 
N 7 187 ALA 187 187 187 ALA ALA B . n 
N 7 188 TYR 188 188 188 TYR TYR B . n 
N 7 189 LEU 189 189 189 LEU LEU B . n 
N 7 190 GLU 190 190 190 GLU GLU B . n 
N 7 191 ASP 191 191 191 ASP ASP B . n 
N 7 192 PHE 192 192 192 PHE PHE B . n 
N 7 193 TYR 193 193 193 TYR TYR B . n 
N 7 194 ASN 194 194 194 ASN ASN B . n 
N 7 195 PHE 195 195 195 PHE PHE B . n 
N 7 196 VAL 196 196 196 VAL VAL B . n 
N 7 197 THR 197 197 197 THR THR B . n 
N 7 198 GLU 198 198 198 GLU GLU B . n 
N 7 199 GLU 199 199 199 GLU GLU B . n 
N 7 200 ILE 200 200 200 ILE ILE B . n 
N 7 201 PRO 201 201 201 PRO PRO B . n 
N 7 202 GLU 202 202 202 GLU GLU B . n 
N 7 203 PRO 203 203 203 PRO PRO B . n 
N 7 204 ALA 204 204 204 ALA ALA B . n 
N 7 205 LYS 205 205 205 LYS LYS B . n 
N 7 206 GLU 206 206 206 GLU GLU B . n 
N 7 207 CYS 207 207 207 CYS CYS B . n 
N 7 208 MET 208 208 208 MET MET B . n 
N 7 209 GLN 209 209 209 GLN GLN B . n 
N 7 210 THR 210 210 210 THR THR B . n 
N 7 211 LEU 211 211 211 LEU LEU B . n 
N 7 212 LEU 212 212 212 LEU LEU B . n 
N 7 213 GLY 213 213 213 GLY GLY B . n 
N 7 214 PHE 214 214 214 PHE PHE B . n 
N 7 215 GLU 215 215 215 GLU GLU B . n 
N 7 216 ALA 216 216 216 ALA ALA B . n 
N 7 217 ASP 217 217 217 ASP ASP B . n 
N 7 218 ARG 218 218 218 ARG ARG B . n 
N 7 219 ARG 219 219 219 ARG ARG B . n 
N 7 220 SER 220 220 220 SER SER B . n 
N 7 221 ILE 221 221 221 ILE ILE B . n 
N 7 222 ASN 222 222 222 ASN ASN B . n 
N 7 223 ILE 223 223 223 ILE ILE B . n 
N 7 224 ALA 224 224 224 ALA ALA B . n 
N 7 225 LEU 225 225 225 LEU LEU B . n 
N 7 226 ASN 226 226 226 ASN ASN B . n 
N 7 227 SER 227 227 227 SER SER B . n 
N 7 228 LEU 228 228 228 LEU LEU B . n 
N 7 229 GLN 229 229 229 GLN GLN B . n 
N 7 230 SER 230 230 230 SER SER B . n 
N 7 231 SER 231 231 231 SER SER B . n 
N 7 232 ASP 232 232 232 ASP ASP B . n 
N 7 233 ILE 233 233 233 ILE ILE B . n 
N 7 234 ASP 234 234 234 ASP ASP B . n 
N 7 235 PRO 235 235 235 PRO PRO B . n 
N 7 236 ASP 236 236 236 ASP ASP B . n 
N 7 237 LEU 237 237 237 LEU LEU B . n 
N 7 238 LYS 238 238 238 LYS LYS B . n 
N 7 239 SER 239 239 239 SER SER B . n 
N 7 240 ASP 240 240 240 ASP ASP B . n 
N 7 241 LEU 241 241 241 LEU LEU B . n 
N 7 242 LEU 242 242 242 LEU LEU B . n 
N 7 243 PRO 243 243 243 PRO PRO B . n 
N 7 244 ASN 244 244 244 ASN ASN B . n 
N 7 245 ILE 245 245 245 ILE ILE B . n 
N 7 246 GLY 246 246 246 GLY GLY B . n 
N 7 247 LYS 247 247 247 LYS LYS B . n 
N 7 248 LEU 248 248 248 LEU LEU B . n 
N 7 249 TYR 249 249 249 TYR TYR B . n 
N 7 250 PRO 250 250 250 PRO PRO B . n 
N 7 251 LEU 251 251 251 LEU LEU B . n 
N 7 252 ALA 252 252 252 ALA ALA B . n 
N 7 253 THR 253 253 253 THR THR B . n 
N 7 254 PHE 254 254 254 PHE PHE B . n 
N 7 255 HIS 255 255 255 HIS HIS B . n 
N 7 256 LEU 256 256 256 LEU LEU B . n 
N 7 257 ALA 257 257 257 ALA ALA B . n 
N 7 258 GLN 258 258 258 GLN GLN B . n 
N 7 259 ALA 259 259 259 ALA ALA B . n 
N 7 260 GLN 260 260 260 GLN GLN B . n 
N 7 261 ASP 261 261 261 ASP ASP B . n 
N 7 262 PHE 262 262 262 PHE PHE B . n 
N 7 263 GLU 263 263 263 GLU GLU B . n 
N 7 264 GLY 264 264 264 GLY GLY B . n 
N 7 265 VAL 265 265 265 VAL VAL B . n 
N 7 266 ARG 266 266 266 ARG ARG B . n 
N 7 267 ALA 267 267 267 ALA ALA B . n 
N 7 268 ALA 268 268 268 ALA ALA B . n 
N 7 269 LEU 269 269 269 LEU LEU B . n 
N 7 270 ALA 270 270 270 ALA ALA B . n 
N 7 271 ASN 271 271 271 ASN ASN B . n 
N 7 272 VAL 272 272 272 VAL VAL B . n 
N 7 273 TYR 273 273 273 TYR TYR B . n 
N 7 274 GLU 274 274 274 GLU GLU B . n 
N 7 275 TYR 275 275 275 TYR TYR B . n 
N 7 276 ARG 276 276 276 ARG ARG B . n 
N 7 277 GLY 277 277 277 GLY GLY B . n 
N 7 278 PHE 278 278 278 PHE PHE B . n 
N 7 279 LEU 279 279 279 LEU LEU B . n 
N 7 280 GLU 280 280 280 GLU GLU B . n 
N 7 281 THR 281 281 281 THR THR B . n 
N 7 282 GLY 282 282 282 GLY GLY B . n 
N 7 283 ASN 283 283 283 ASN ASN B . n 
N 7 284 LEU 284 284 284 LEU LEU B . n 
N 7 285 GLU 285 285 285 GLU GLU B . n 
N 7 286 ASP 286 286 286 ASP ASP B . n 
N 7 287 HIS 287 287 287 HIS HIS B . n 
N 7 288 PHE 288 288 288 PHE PHE B . n 
N 7 289 TYR 289 289 289 TYR TYR B . n 
N 7 290 GLN 290 290 290 GLN GLN B . n 
N 7 291 LEU 291 291 291 LEU LEU B . n 
N 7 292 GLU 292 292 292 GLU GLU B . n 
N 7 293 MET 293 293 293 MET MET B . n 
N 7 294 GLU 294 294 294 GLU GLU B . n 
N 7 295 LEU 295 295 295 LEU LEU B . n 
N 7 296 CYS 296 296 296 CYS CYS B . n 
N 7 297 ARG 297 297 297 ARG ARG B . n 
N 7 298 ASP 298 298 298 ASP ASP B . n 
N 7 299 ALA 299 299 299 ALA ALA B . n 
N 7 300 PHE 300 300 300 PHE PHE B . n 
N 7 301 THR 301 301 301 THR THR B . n 
N 7 302 GLN 302 302 302 GLN GLN B . n 
N 7 303 GLN 303 303 303 GLN GLN B . n 
N 7 304 PHE 304 304 304 PHE PHE B . n 
N 7 305 ALA 305 305 305 ALA ALA B . n 
N 7 306 ILE 306 306 306 ILE ILE B . n 
N 7 307 SER 307 307 307 SER SER B . n 
N 7 308 THR 308 308 308 THR THR B . n 
N 7 309 VAL 309 309 309 VAL VAL B . n 
N 7 310 TRP 310 310 310 TRP TRP B . n 
N 7 311 ALA 311 311 311 ALA ALA B . n 
N 7 312 TRP 312 312 312 TRP TRP B . n 
N 7 313 MET 313 313 313 MET MET B . n 
N 7 314 LYS 314 314 314 LYS LYS B . n 
N 7 315 SER 315 315 315 SER SER B . n 
N 7 316 LYS 316 316 316 LYS LYS B . n 
N 7 317 GLU 317 317 317 GLU GLU B . n 
N 7 318 GLN 318 318 318 GLN GLN B . n 
N 7 319 GLU 319 319 319 GLU GLU B . n 
N 7 320 VAL 320 320 320 VAL VAL B . n 
N 7 321 ARG 321 321 321 ARG ARG B . n 
N 7 322 ASN 322 322 322 ASN ASN B . n 
N 7 323 ILE 323 323 323 ILE ILE B . n 
N 7 324 THR 324 324 324 THR THR B . n 
N 7 325 TRP 325 325 325 TRP TRP B . n 
N 7 326 ILE 326 326 326 ILE ILE B . n 
N 7 327 ALA 327 327 327 ALA ALA B . n 
N 7 328 GLU 328 328 328 GLU GLU B . n 
N 7 329 CYS 329 329 329 CYS CYS B . n 
N 7 330 ILE 330 330 330 ILE ILE B . n 
N 7 331 ALA 331 331 331 ALA ALA B . n 
N 7 332 GLN 332 332 332 GLN GLN B . n 
N 7 333 ASN 333 333 333 ASN ASN B . n 
N 7 334 GLN 334 334 334 GLN GLN B . n 
N 7 335 ARG 335 335 335 ARG ARG B . n 
N 7 336 GLU 336 336 336 GLU GLU B . n 
N 7 337 ARG 337 337 337 ARG ARG B . n 
N 7 338 ILE 338 338 338 ILE ILE B . n 
N 7 339 ASN 339 339 339 ASN ASN B . n 
N 7 340 ASN 340 340 340 ASN ASN B . n 
N 7 341 TYR 341 341 341 TYR TYR B . n 
N 7 342 ILE 342 342 342 ILE ILE B . n 
N 7 343 SER 343 343 343 SER SER B . n 
N 7 344 VAL 344 344 344 VAL VAL B . n 
N 7 345 TYR 345 345 345 TYR TYR B . n 
O 8 1   MET 1   1   ?   ?   ?   A . n 
O 8 2   ALA 2   2   ?   ?   ?   A . n 
O 8 3   GLU 3   3   3   GLU GLU A . n 
O 8 4   LYS 4   4   4   LYS LYS A . n 
O 8 5   GLU 5   5   5   GLU GLU A . n 
O 8 6   GLU 6   6   6   GLU GLU A . n 
O 8 7   ALA 7   7   7   ALA ALA A . n 
O 8 8   ILE 8   8   8   ILE ILE A . n 
O 8 9   PHE 9   9   9   PHE PHE A . n 
O 8 10  ARG 10  10  10  ARG ARG A . n 
O 8 11  SER 11  11  11  SER SER A . n 
O 8 12  ALA 12  12  12  ALA ALA A . n 
O 8 13  GLU 13  13  13  GLU GLU A . n 
O 8 14  MET 14  14  14  MET MET A . n 
O 8 15  ALA 15  15  15  ALA ALA A . n 
O 8 16  LEU 16  16  16  LEU LEU A . n 
O 8 17  VAL 17  17  17  VAL VAL A . n 
O 8 18  GLN 18  18  18  GLN GLN A . n 
O 8 19  PHE 19  19  19  PHE PHE A . n 
O 8 20  TYR 20  20  20  TYR TYR A . n 
O 8 21  ILE 21  21  21  ILE ILE A . n 
O 8 22  PRO 22  22  22  PRO PRO A . n 
O 8 23  GLN 23  23  23  GLN GLN A . n 
O 8 24  GLU 24  24  24  GLU GLU A . n 
O 8 25  ILE 25  25  25  ILE ILE A . n 
O 8 26  SER 26  26  26  SER SER A . n 
O 8 27  ARG 27  27  27  ARG ARG A . n 
O 8 28  ASP 28  28  28  ASP ASP A . n 
O 8 29  SER 29  29  29  SER SER A . n 
O 8 30  ALA 30  30  30  ALA ALA A . n 
O 8 31  TYR 31  31  31  TYR TYR A . n 
O 8 32  THR 32  32  32  THR THR A . n 
O 8 33  LEU 33  33  33  LEU LEU A . n 
O 8 34  GLY 34  34  34  GLY GLY A . n 
O 8 35  GLN 35  35  35  GLN GLN A . n 
O 8 36  LEU 36  36  36  LEU LEU A . n 
O 8 37  GLY 37  37  37  GLY GLY A . n 
O 8 38  LEU 38  38  38  LEU LEU A . n 
O 8 39  VAL 39  39  39  VAL VAL A . n 
O 8 40  GLN 40  40  40  GLN GLN A . n 
O 8 41  PHE 41  41  41  PHE PHE A . n 
O 8 42  ARG 42  42  42  ARG ARG A . n 
O 8 43  ASP 43  43  43  ASP ASP A . n 
O 8 44  LEU 44  44  44  LEU LEU A . n 
O 8 45  ASN 45  45  45  ASN ASN A . n 
O 8 46  SER 46  46  46  SER SER A . n 
O 8 47  LYS 47  47  47  LYS LYS A . n 
O 8 48  VAL 48  48  48  VAL VAL A . n 
O 8 49  ARG 49  49  49  ARG ARG A . n 
O 8 50  ALA 50  50  50  ALA ALA A . n 
O 8 51  PHE 51  51  51  PHE PHE A . n 
O 8 52  GLN 52  52  52  GLN GLN A . n 
O 8 53  ARG 53  53  53  ARG ARG A . n 
O 8 54  THR 54  54  54  THR THR A . n 
O 8 55  PHE 55  55  55  PHE PHE A . n 
O 8 56  VAL 56  56  56  VAL VAL A . n 
O 8 57  ASN 57  57  57  ASN ASN A . n 
O 8 58  GLU 58  58  58  GLU GLU A . n 
O 8 59  ILE 59  59  59  ILE ILE A . n 
O 8 60  ARG 60  60  60  ARG ARG A . n 
O 8 61  ARG 61  61  61  ARG ARG A . n 
O 8 62  LEU 62  62  62  LEU LEU A . n 
O 8 63  ASP 63  63  63  ASP ASP A . n 
O 8 64  ASN 64  64  64  ASN ASN A . n 
O 8 65  VAL 65  65  65  VAL VAL A . n 
O 8 66  GLU 66  66  66  GLU GLU A . n 
O 8 67  ARG 67  67  67  ARG ARG A . n 
O 8 68  GLN 68  68  68  GLN GLN A . n 
O 8 69  TYR 69  69  69  TYR TYR A . n 
O 8 70  ARG 70  70  70  ARG ARG A . n 
O 8 71  TYR 71  71  71  TYR TYR A . n 
O 8 72  PHE 72  72  72  PHE PHE A . n 
O 8 73  TYR 73  73  73  TYR TYR A . n 
O 8 74  SER 74  74  74  SER SER A . n 
O 8 75  LEU 75  75  75  LEU LEU A . n 
O 8 76  LEU 76  76  76  LEU LEU A . n 
O 8 77  LYS 77  77  77  LYS LYS A . n 
O 8 78  LYS 78  78  78  LYS LYS A . n 
O 8 79  HIS 79  79  79  HIS HIS A . n 
O 8 80  ASP 80  80  80  ASP ASP A . n 
O 8 81  ILE 81  81  81  ILE ILE A . n 
O 8 82  LYS 82  82  82  LYS LYS A . n 
O 8 83  LEU 83  83  83  LEU LEU A . n 
O 8 84  TYR 84  84  84  TYR TYR A . n 
O 8 85  GLU 85  85  85  GLU GLU A . n 
O 8 86  GLY 86  86  86  GLY GLY A . n 
O 8 87  ASP 87  87  87  ASP ASP A . n 
O 8 88  THR 88  88  88  THR THR A . n 
O 8 89  ASP 89  89  89  ASP ASP A . n 
O 8 90  LYS 90  90  90  LYS LYS A . n 
O 8 91  TYR 91  91  91  TYR TYR A . n 
O 8 92  LEU 92  92  92  LEU LEU A . n 
O 8 93  ASP 93  93  93  ASP ASP A . n 
O 8 94  GLY 94  94  94  GLY GLY A . n 
O 8 95  SER 95  95  95  SER SER A . n 
O 8 96  GLY 96  96  96  GLY GLY A . n 
O 8 97  GLU 97  97  97  GLU GLU A . n 
O 8 98  LEU 98  98  98  LEU LEU A . n 
O 8 99  TYR 99  99  99  TYR TYR A . n 
O 8 100 VAL 100 100 100 VAL VAL A . n 
O 8 101 PRO 101 101 101 PRO PRO A . n 
O 8 102 PRO 102 102 102 PRO PRO A . n 
O 8 103 SER 103 103 103 SER SER A . n 
O 8 104 GLY 104 104 104 GLY GLY A . n 
O 8 105 SER 105 105 105 SER SER A . n 
O 8 106 VAL 106 106 106 VAL VAL A . n 
O 8 107 ILE 107 107 107 ILE ILE A . n 
O 8 108 ASP 108 108 108 ASP ASP A . n 
O 8 109 ASP 109 109 109 ASP ASP A . n 
O 8 110 TYR 110 110 110 TYR TYR A . n 
O 8 111 VAL 111 111 111 VAL VAL A . n 
O 8 112 ARG 112 112 112 ARG ARG A . n 
O 8 113 ASN 113 113 113 ASN ASN A . n 
O 8 114 ALA 114 114 114 ALA ALA A . n 
O 8 115 SER 115 115 115 SER SER A . n 
O 8 116 TYR 116 116 116 TYR TYR A . n 
O 8 117 LEU 117 117 117 LEU LEU A . n 
O 8 118 GLU 118 118 118 GLU GLU A . n 
O 8 119 GLU 119 119 119 GLU GLU A . n 
O 8 120 ARG 120 120 120 ARG ARG A . n 
O 8 121 LEU 121 121 121 LEU LEU A . n 
O 8 122 ILE 122 122 122 ILE ILE A . n 
O 8 123 GLN 123 123 123 GLN GLN A . n 
O 8 124 MET 124 124 124 MET MET A . n 
O 8 125 GLU 125 125 125 GLU GLU A . n 
O 8 126 ASP 126 126 126 ASP ASP A . n 
O 8 127 ALA 127 127 127 ALA ALA A . n 
O 8 128 THR 128 128 128 THR THR A . n 
O 8 129 ASP 129 129 129 ASP ASP A . n 
O 8 130 GLN 130 130 130 GLN GLN A . n 
O 8 131 ILE 131 131 131 ILE ILE A . n 
O 8 132 GLU 132 132 132 GLU GLU A . n 
O 8 133 VAL 133 133 133 VAL VAL A . n 
O 8 134 GLN 134 134 134 GLN GLN A . n 
O 8 135 LYS 135 135 135 LYS LYS A . n 
O 8 136 ASN 136 136 136 ASN ASN A . n 
O 8 137 ASP 137 137 137 ASP ASP A . n 
O 8 138 LEU 138 138 138 LEU LEU A . n 
O 8 139 GLU 139 139 139 GLU GLU A . n 
O 8 140 GLN 140 140 140 GLN GLN A . n 
O 8 141 TYR 141 141 141 TYR TYR A . n 
O 8 142 ARG 142 142 142 ARG ARG A . n 
O 8 143 PHE 143 143 143 PHE PHE A . n 
O 8 144 ILE 144 144 144 ILE ILE A . n 
O 8 145 LEU 145 145 145 LEU LEU A . n 
O 8 146 GLN 146 146 146 GLN GLN A . n 
O 8 147 SER 147 147 147 SER SER A . n 
O 8 148 GLY 148 148 148 GLY GLY A . n 
O 8 149 ASP 149 149 149 ASP ASP A . n 
O 8 150 GLU 150 150 150 GLU GLU A . n 
O 8 151 PHE 151 151 151 PHE PHE A . n 
O 8 152 PHE 152 152 152 PHE PHE A . n 
O 8 153 LEU 153 153 153 LEU LEU A . n 
O 8 154 LYS 154 154 154 LYS LYS A . n 
O 8 155 GLY 155 155 ?   ?   ?   A . n 
O 8 156 ASP 156 156 ?   ?   ?   A . n 
O 8 157 ASN 157 157 ?   ?   ?   A . n 
O 8 158 THR 158 158 ?   ?   ?   A . n 
O 8 159 ASP 159 159 ?   ?   ?   A . n 
O 8 160 SER 160 160 ?   ?   ?   A . n 
O 8 161 THR 161 161 ?   ?   ?   A . n 
O 8 162 SER 162 162 ?   ?   ?   A . n 
O 8 163 TYR 163 163 ?   ?   ?   A . n 
O 8 164 MET 164 164 ?   ?   ?   A . n 
O 8 165 ASP 165 165 ?   ?   ?   A . n 
O 8 166 GLU 166 166 ?   ?   ?   A . n 
O 8 167 ASP 167 167 ?   ?   ?   A . n 
O 8 168 MET 168 168 ?   ?   ?   A . n 
O 8 169 ILE 169 169 ?   ?   ?   A . n 
O 8 170 ASP 170 170 ?   ?   ?   A . n 
O 8 171 ALA 171 171 ?   ?   ?   A . n 
O 8 172 ASN 172 172 ?   ?   ?   A . n 
O 8 173 GLY 173 173 ?   ?   ?   A . n 
O 8 174 GLU 174 174 ?   ?   ?   A . n 
O 8 175 ASN 175 175 ?   ?   ?   A . n 
O 8 176 ILE 176 176 ?   ?   ?   A . n 
O 8 177 ALA 177 177 ?   ?   ?   A . n 
O 8 178 ALA 178 178 ?   ?   ?   A . n 
O 8 179 ALA 179 179 ?   ?   ?   A . n 
O 8 180 ILE 180 180 ?   ?   ?   A . n 
O 8 181 GLY 181 181 ?   ?   ?   A . n 
O 8 182 ALA 182 182 ?   ?   ?   A . n 
O 8 183 SER 183 183 ?   ?   ?   A . n 
O 8 184 VAL 184 184 184 VAL VAL A . n 
O 8 185 ASN 185 185 185 ASN ASN A . n 
O 8 186 TYR 186 186 186 TYR TYR A . n 
O 8 187 VAL 187 187 187 VAL VAL A . n 
O 8 188 THR 188 188 188 THR THR A . n 
O 8 189 GLY 189 189 189 GLY GLY A . n 
O 8 190 VAL 190 190 190 VAL VAL A . n 
O 8 191 ILE 191 191 191 ILE ILE A . n 
O 8 192 ALA 192 192 192 ALA ALA A . n 
O 8 193 ARG 193 193 193 ARG ARG A . n 
O 8 194 ASP 194 194 194 ASP ASP A . n 
O 8 195 LYS 195 195 195 LYS LYS A . n 
O 8 196 VAL 196 196 196 VAL VAL A . n 
O 8 197 ALA 197 197 197 ALA ALA A . n 
O 8 198 THR 198 198 198 THR THR A . n 
O 8 199 LEU 199 199 199 LEU LEU A . n 
O 8 200 GLU 200 200 200 GLU GLU A . n 
O 8 201 GLN 201 201 201 GLN GLN A . n 
O 8 202 ILE 202 202 202 ILE ILE A . n 
O 8 203 LEU 203 203 203 LEU LEU A . n 
O 8 204 TRP 204 204 204 TRP TRP A . n 
O 8 205 ARG 205 205 205 ARG ARG A . n 
O 8 206 VAL 206 206 206 VAL VAL A . n 
O 8 207 LEU 207 207 207 LEU LEU A . n 
O 8 208 ARG 208 208 208 ARG ARG A . n 
O 8 209 GLY 209 209 209 GLY GLY A . n 
O 8 210 ASN 210 210 210 ASN ASN A . n 
O 8 211 LEU 211 211 211 LEU LEU A . n 
O 8 212 PHE 212 212 212 PHE PHE A . n 
O 8 213 PHE 213 213 213 PHE PHE A . n 
O 8 214 LYS 214 214 214 LYS LYS A . n 
O 8 215 THR 215 215 215 THR THR A . n 
O 8 216 VAL 216 216 216 VAL VAL A . n 
O 8 217 GLU 217 217 217 GLU GLU A . n 
O 8 218 ILE 218 218 218 ILE ILE A . n 
O 8 219 GLU 219 219 219 GLU GLU A . n 
O 8 220 GLN 220 220 220 GLN GLN A . n 
O 8 221 PRO 221 221 221 PRO PRO A . n 
O 8 222 VAL 222 222 222 VAL VAL A . n 
O 8 223 TYR 223 223 223 TYR TYR A . n 
O 8 224 ASP 224 224 224 ASP ASP A . n 
O 8 225 VAL 225 225 225 VAL VAL A . n 
O 8 226 LYS 226 226 226 LYS LYS A . n 
O 8 227 THR 227 227 227 THR THR A . n 
O 8 228 ARG 228 228 228 ARG ARG A . n 
O 8 229 GLU 229 229 229 GLU GLU A . n 
O 8 230 TYR 230 230 230 TYR TYR A . n 
O 8 231 LYS 231 231 231 LYS LYS A . n 
O 8 232 HIS 232 232 232 HIS HIS A . n 
O 8 233 LYS 233 233 233 LYS LYS A . n 
O 8 234 ASN 234 234 234 ASN ASN A . n 
O 8 235 ALA 235 235 235 ALA ALA A . n 
O 8 236 PHE 236 236 236 PHE PHE A . n 
O 8 237 ILE 237 237 237 ILE ILE A . n 
O 8 238 VAL 238 238 238 VAL VAL A . n 
O 8 239 PHE 239 239 239 PHE PHE A . n 
O 8 240 SER 240 240 240 SER SER A . n 
O 8 241 HIS 241 241 241 HIS HIS A . n 
O 8 242 GLY 242 242 242 GLY GLY A . n 
O 8 243 ASP 243 243 243 ASP ASP A . n 
O 8 244 LEU 244 244 244 LEU LEU A . n 
O 8 245 ILE 245 245 245 ILE ILE A . n 
O 8 246 ILE 246 246 246 ILE ILE A . n 
O 8 247 LYS 247 247 247 LYS LYS A . n 
O 8 248 ARG 248 248 248 ARG ARG A . n 
O 8 249 ILE 249 249 249 ILE ILE A . n 
O 8 250 ARG 250 250 250 ARG ARG A . n 
O 8 251 LYS 251 251 251 LYS LYS A . n 
O 8 252 ILE 252 252 252 ILE ILE A . n 
O 8 253 ALA 253 253 253 ALA ALA A . n 
O 8 254 GLU 254 254 254 GLU GLU A . n 
O 8 255 SER 255 255 255 SER SER A . n 
O 8 256 LEU 256 256 256 LEU LEU A . n 
O 8 257 ASP 257 257 257 ASP ASP A . n 
O 8 258 ALA 258 258 258 ALA ALA A . n 
O 8 259 ASN 259 259 259 ASN ASN A . n 
O 8 260 LEU 260 260 260 LEU LEU A . n 
O 8 261 TYR 261 261 261 TYR TYR A . n 
O 8 262 ASP 262 262 262 ASP ASP A . n 
O 8 263 VAL 263 263 263 VAL VAL A . n 
O 8 264 ASP 264 264 264 ASP ASP A . n 
O 8 265 SER 265 265 265 SER SER A . n 
O 8 266 SER 266 266 266 SER SER A . n 
O 8 267 ASN 267 267 267 ASN ASN A . n 
O 8 268 GLU 268 268 268 GLU GLU A . n 
O 8 269 GLY 269 269 269 GLY GLY A . n 
O 8 270 ARG 270 270 270 ARG ARG A . n 
O 8 271 SER 271 271 271 SER SER A . n 
O 8 272 GLN 272 272 272 GLN GLN A . n 
O 8 273 GLN 273 273 273 GLN GLN A . n 
O 8 274 LEU 274 274 274 LEU LEU A . n 
O 8 275 ALA 275 275 275 ALA ALA A . n 
O 8 276 LYS 276 276 276 LYS LYS A . n 
O 8 277 VAL 277 277 277 VAL VAL A . n 
O 8 278 ASN 278 278 278 ASN ASN A . n 
O 8 279 LYS 279 279 279 LYS LYS A . n 
O 8 280 ASN 280 280 280 ASN ASN A . n 
O 8 281 LEU 281 281 281 LEU LEU A . n 
O 8 282 SER 282 282 282 SER SER A . n 
O 8 283 ASP 283 283 283 ASP ASP A . n 
O 8 284 LEU 284 284 284 LEU LEU A . n 
O 8 285 TYR 285 285 285 TYR TYR A . n 
O 8 286 THR 286 286 286 THR THR A . n 
O 8 287 VAL 287 287 287 VAL VAL A . n 
O 8 288 LEU 288 288 288 LEU LEU A . n 
O 8 289 LYS 289 289 289 LYS LYS A . n 
O 8 290 THR 290 290 290 THR THR A . n 
O 8 291 THR 291 291 291 THR THR A . n 
O 8 292 SER 292 292 292 SER SER A . n 
O 8 293 THR 293 293 293 THR THR A . n 
O 8 294 THR 294 294 294 THR THR A . n 
O 8 295 LEU 295 295 295 LEU LEU A . n 
O 8 296 GLU 296 296 296 GLU GLU A . n 
O 8 297 SER 297 297 297 SER SER A . n 
O 8 298 GLU 298 298 298 GLU GLU A . n 
O 8 299 LEU 299 299 299 LEU LEU A . n 
O 8 300 TYR 300 300 300 TYR TYR A . n 
O 8 301 ALA 301 301 301 ALA ALA A . n 
O 8 302 ILE 302 302 302 ILE ILE A . n 
O 8 303 ALA 303 303 303 ALA ALA A . n 
O 8 304 LYS 304 304 304 LYS LYS A . n 
O 8 305 GLU 305 305 305 GLU GLU A . n 
O 8 306 LEU 306 306 306 LEU LEU A . n 
O 8 307 ASP 307 307 307 ASP ASP A . n 
O 8 308 SER 308 308 308 SER SER A . n 
O 8 309 TRP 309 309 309 TRP TRP A . n 
O 8 310 PHE 310 310 310 PHE PHE A . n 
O 8 311 GLN 311 311 311 GLN GLN A . n 
O 8 312 ASP 312 312 312 ASP ASP A . n 
O 8 313 VAL 313 313 313 VAL VAL A . n 
O 8 314 THR 314 314 314 THR THR A . n 
O 8 315 ARG 315 315 315 ARG ARG A . n 
O 8 316 GLU 316 316 316 GLU GLU A . n 
O 8 317 LYS 317 317 317 LYS LYS A . n 
O 8 318 ALA 318 318 318 ALA ALA A . n 
O 8 319 ILE 319 319 319 ILE ILE A . n 
O 8 320 PHE 320 320 320 PHE PHE A . n 
O 8 321 GLU 321 321 321 GLU GLU A . n 
O 8 322 ILE 322 322 322 ILE ILE A . n 
O 8 323 LEU 323 323 323 LEU LEU A . n 
O 8 324 ASN 324 324 324 ASN ASN A . n 
O 8 325 LYS 325 325 325 LYS LYS A . n 
O 8 326 SER 326 326 326 SER SER A . n 
O 8 327 ASN 327 327 327 ASN ASN A . n 
O 8 328 TYR 328 328 328 TYR TYR A . n 
O 8 329 ASP 329 329 329 ASP ASP A . n 
O 8 330 THR 330 330 330 THR THR A . n 
O 8 331 ASN 331 331 331 ASN ASN A . n 
O 8 332 ARG 332 332 332 ARG ARG A . n 
O 8 333 LYS 333 333 333 LYS LYS A . n 
O 8 334 ILE 334 334 334 ILE ILE A . n 
O 8 335 LEU 335 335 335 LEU LEU A . n 
O 8 336 ILE 336 336 336 ILE ILE A . n 
O 8 337 ALA 337 337 337 ALA ALA A . n 
O 8 338 GLU 338 338 338 GLU GLU A . n 
O 8 339 GLY 339 339 339 GLY GLY A . n 
O 8 340 TRP 340 340 340 TRP TRP A . n 
O 8 341 ILE 341 341 341 ILE ILE A . n 
O 8 342 PRO 342 342 342 PRO PRO A . n 
O 8 343 ARG 343 343 343 ARG ARG A . n 
O 8 344 ASP 344 344 344 ASP ASP A . n 
O 8 345 GLU 345 345 345 GLU GLU A . n 
O 8 346 LEU 346 346 346 LEU LEU A . n 
O 8 347 ALA 347 347 347 ALA ALA A . n 
O 8 348 THR 348 348 348 THR THR A . n 
O 8 349 LEU 349 349 349 LEU LEU A . n 
O 8 350 GLN 350 350 350 GLN GLN A . n 
O 8 351 ALA 351 351 351 ALA ALA A . n 
O 8 352 ARG 352 352 352 ARG ARG A . n 
O 8 353 LEU 353 353 353 LEU LEU A . n 
O 8 354 GLY 354 354 354 GLY GLY A . n 
O 8 355 GLU 355 355 355 GLU GLU A . n 
O 8 356 MET 356 356 356 MET MET A . n 
O 8 357 ILE 357 357 357 ILE ILE A . n 
O 8 358 ALA 358 358 358 ALA ALA A . n 
O 8 359 ARG 359 359 359 ARG ARG A . n 
O 8 360 LEU 360 360 360 LEU LEU A . n 
O 8 361 GLY 361 361 361 GLY GLY A . n 
O 8 362 ILE 362 362 362 ILE ILE A . n 
O 8 363 ASP 363 363 363 ASP ASP A . n 
O 8 364 VAL 364 364 364 VAL VAL A . n 
O 8 365 PRO 365 365 365 PRO PRO A . n 
O 8 366 SER 366 366 366 SER SER A . n 
O 8 367 ILE 367 367 367 ILE ILE A . n 
O 8 368 ILE 368 368 368 ILE ILE A . n 
O 8 369 GLN 369 369 369 GLN GLN A . n 
O 8 370 VAL 370 370 370 VAL VAL A . n 
O 8 371 LEU 371 371 371 LEU LEU A . n 
O 8 372 ASP 372 372 372 ASP ASP A . n 
O 8 373 THR 373 373 373 THR THR A . n 
O 8 374 ASN 374 374 374 ASN ASN A . n 
O 8 375 HIS 375 375 375 HIS HIS A . n 
O 8 376 THR 376 376 376 THR THR A . n 
O 8 377 PRO 377 377 377 PRO PRO A . n 
O 8 378 PRO 378 378 378 PRO PRO A . n 
O 8 379 THR 379 379 379 THR THR A . n 
O 8 380 PHE 380 380 380 PHE PHE A . n 
O 8 381 HIS 381 381 381 HIS HIS A . n 
O 8 382 ARG 382 382 382 ARG ARG A . n 
O 8 383 THR 383 383 383 THR THR A . n 
O 8 384 ASN 384 384 384 ASN ASN A . n 
O 8 385 LYS 385 385 385 LYS LYS A . n 
O 8 386 PHE 386 386 386 PHE PHE A . n 
O 8 387 THR 387 387 387 THR THR A . n 
O 8 388 ALA 388 388 388 ALA ALA A . n 
O 8 389 GLY 389 389 389 GLY GLY A . n 
O 8 390 PHE 390 390 390 PHE PHE A . n 
O 8 391 GLN 391 391 391 GLN GLN A . n 
O 8 392 SER 392 392 392 SER SER A . n 
O 8 393 ILE 393 393 393 ILE ILE A . n 
O 8 394 CYS 394 394 394 CYS CYS A . n 
O 8 395 ASP 395 395 395 ASP ASP A . n 
O 8 396 CYS 396 396 396 CYS CYS A . n 
O 8 397 TYR 397 397 397 TYR TYR A . n 
O 8 398 GLY 398 398 398 GLY GLY A . n 
O 8 399 ILE 399 399 399 ILE ILE A . n 
O 8 400 ALA 400 400 400 ALA ALA A . n 
O 8 401 GLN 401 401 401 GLN GLN A . n 
O 8 402 TYR 402 402 402 TYR TYR A . n 
O 8 403 ARG 403 403 403 ARG ARG A . n 
O 8 404 GLU 404 404 404 GLU GLU A . n 
O 8 405 ILE 405 405 405 ILE ILE A . n 
O 8 406 ASN 406 406 406 ASN ASN A . n 
O 8 407 ALA 407 407 407 ALA ALA A . n 
O 8 408 GLY 408 408 408 GLY GLY A . n 
O 8 409 LEU 409 409 409 LEU LEU A . n 
O 8 410 PRO 410 410 410 PRO PRO A . n 
O 8 411 THR 411 411 411 THR THR A . n 
O 8 412 ILE 412 412 412 ILE ILE A . n 
O 8 413 VAL 413 413 413 VAL VAL A . n 
O 8 414 THR 414 414 414 THR THR A . n 
O 8 415 PHE 415 415 415 PHE PHE A . n 
O 8 416 PRO 416 416 416 PRO PRO A . n 
O 8 417 PHE 417 417 417 PHE PHE A . n 
O 8 418 MET 418 418 418 MET MET A . n 
O 8 419 PHE 419 419 419 PHE PHE A . n 
O 8 420 ALA 420 420 420 ALA ALA A . n 
O 8 421 ILE 421 421 421 ILE ILE A . n 
O 8 422 MET 422 422 422 MET MET A . n 
O 8 423 PHE 423 423 423 PHE PHE A . n 
O 8 424 GLY 424 424 424 GLY GLY A . n 
O 8 425 ASP 425 425 425 ASP ASP A . n 
O 8 426 MET 426 426 426 MET MET A . n 
O 8 427 GLY 427 427 427 GLY GLY A . n 
O 8 428 HIS 428 428 428 HIS HIS A . n 
O 8 429 GLY 429 429 429 GLY GLY A . n 
O 8 430 PHE 430 430 430 PHE PHE A . n 
O 8 431 LEU 431 431 431 LEU LEU A . n 
O 8 432 MET 432 432 432 MET MET A . n 
O 8 433 THR 433 433 433 THR THR A . n 
O 8 434 LEU 434 434 434 LEU LEU A . n 
O 8 435 ALA 435 435 435 ALA ALA A . n 
O 8 436 ALA 436 436 436 ALA ALA A . n 
O 8 437 LEU 437 437 437 LEU LEU A . n 
O 8 438 SER 438 438 438 SER SER A . n 
O 8 439 LEU 439 439 439 LEU LEU A . n 
O 8 440 VAL 440 440 440 VAL VAL A . n 
O 8 441 LEU 441 441 441 LEU LEU A . n 
O 8 442 ASN 442 442 442 ASN ASN A . n 
O 8 443 GLU 443 443 443 GLU GLU A . n 
O 8 444 LYS 444 444 444 LYS LYS A . n 
O 8 445 LYS 445 445 445 LYS LYS A . n 
O 8 446 ILE 446 446 446 ILE ILE A . n 
O 8 447 ASN 447 447 447 ASN ASN A . n 
O 8 448 LYS 448 448 448 LYS LYS A . n 
O 8 449 MET 449 449 449 MET MET A . n 
O 8 450 LYS 450 450 450 LYS LYS A . n 
O 8 451 ARG 451 451 451 ARG ARG A . n 
O 8 452 GLY 452 452 452 GLY GLY A . n 
O 8 453 GLU 453 453 453 GLU GLU A . n 
O 8 454 ILE 454 454 454 ILE ILE A . n 
O 8 455 PHE 455 455 455 PHE PHE A . n 
O 8 456 ASP 456 456 456 ASP ASP A . n 
O 8 457 MET 457 457 457 MET MET A . n 
O 8 458 ALA 458 458 458 ALA ALA A . n 
O 8 459 PHE 459 459 459 PHE PHE A . n 
O 8 460 THR 460 460 460 THR THR A . n 
O 8 461 GLY 461 461 461 GLY GLY A . n 
O 8 462 ARG 462 462 462 ARG ARG A . n 
O 8 463 TYR 463 463 463 TYR TYR A . n 
O 8 464 ILE 464 464 464 ILE ILE A . n 
O 8 465 ILE 465 465 465 ILE ILE A . n 
O 8 466 LEU 466 466 466 LEU LEU A . n 
O 8 467 LEU 467 467 467 LEU LEU A . n 
O 8 468 MET 468 468 468 MET MET A . n 
O 8 469 GLY 469 469 469 GLY GLY A . n 
O 8 470 VAL 470 470 470 VAL VAL A . n 
O 8 471 PHE 471 471 471 PHE PHE A . n 
O 8 472 SER 472 472 472 SER SER A . n 
O 8 473 MET 473 473 473 MET MET A . n 
O 8 474 TYR 474 474 474 TYR TYR A . n 
O 8 475 THR 475 475 475 THR THR A . n 
O 8 476 GLY 476 476 476 GLY GLY A . n 
O 8 477 PHE 477 477 477 PHE PHE A . n 
O 8 478 LEU 478 478 478 LEU LEU A . n 
O 8 479 TYR 479 479 479 TYR TYR A . n 
O 8 480 ASN 480 480 480 ASN ASN A . n 
O 8 481 ASP 481 481 481 ASP ASP A . n 
O 8 482 ILE 482 482 482 ILE ILE A . n 
O 8 483 PHE 483 483 483 PHE PHE A . n 
O 8 484 SER 484 484 484 SER SER A . n 
O 8 485 LYS 485 485 485 LYS LYS A . n 
O 8 486 THR 486 486 486 THR THR A . n 
O 8 487 MET 487 487 487 MET MET A . n 
O 8 488 THR 488 488 488 THR THR A . n 
O 8 489 ILE 489 489 489 ILE ILE A . n 
O 8 490 PHE 490 490 490 PHE PHE A . n 
O 8 491 LYS 491 491 491 LYS LYS A . n 
O 8 492 SER 492 492 492 SER SER A . n 
O 8 493 GLY 493 493 493 GLY GLY A . n 
O 8 494 TRP 494 494 494 TRP TRP A . n 
O 8 495 LYS 495 495 495 LYS LYS A . n 
O 8 496 TRP 496 496 496 TRP TRP A . n 
O 8 497 PRO 497 497 497 PRO PRO A . n 
O 8 498 ASP 498 498 498 ASP ASP A . n 
O 8 499 HIS 499 499 499 HIS HIS A . n 
O 8 500 TRP 500 500 500 TRP TRP A . n 
O 8 501 LYS 501 501 501 LYS LYS A . n 
O 8 502 LYS 502 502 502 LYS LYS A . n 
O 8 503 GLY 503 503 503 GLY GLY A . n 
O 8 504 GLU 504 504 504 GLU GLU A . n 
O 8 505 SER 505 505 505 SER SER A . n 
O 8 506 ILE 506 506 506 ILE ILE A . n 
O 8 507 THR 507 507 507 THR THR A . n 
O 8 508 ALA 508 508 508 ALA ALA A . n 
O 8 509 THR 509 509 509 THR THR A . n 
O 8 510 SER 510 510 510 SER SER A . n 
O 8 511 VAL 511 511 511 VAL VAL A . n 
O 8 512 GLY 512 512 512 GLY GLY A . n 
O 8 513 THR 513 513 513 THR THR A . n 
O 8 514 TYR 514 514 514 TYR TYR A . n 
O 8 515 PRO 515 515 515 PRO PRO A . n 
O 8 516 ILE 516 516 516 ILE ILE A . n 
O 8 517 GLY 517 517 517 GLY GLY A . n 
O 8 518 LEU 518 518 518 LEU LEU A . n 
O 8 519 ASP 519 519 519 ASP ASP A . n 
O 8 520 TRP 520 520 520 TRP TRP A . n 
O 8 521 ALA 521 521 521 ALA ALA A . n 
O 8 522 TRP 522 522 522 TRP TRP A . n 
O 8 523 HIS 523 523 523 HIS HIS A . n 
O 8 524 GLY 524 524 524 GLY GLY A . n 
O 8 525 THR 525 525 525 THR THR A . n 
O 8 526 GLU 526 526 526 GLU GLU A . n 
O 8 527 ASN 527 527 527 ASN ASN A . n 
O 8 528 ALA 528 528 528 ALA ALA A . n 
O 8 529 LEU 529 529 529 LEU LEU A . n 
O 8 530 LEU 530 530 530 LEU LEU A . n 
O 8 531 PHE 531 531 531 PHE PHE A . n 
O 8 532 SER 532 532 532 SER SER A . n 
O 8 533 ASN 533 533 533 ASN ASN A . n 
O 8 534 SER 534 534 534 SER SER A . n 
O 8 535 TYR 535 535 535 TYR TYR A . n 
O 8 536 LYS 536 536 536 LYS LYS A . n 
O 8 537 MET 537 537 537 MET MET A . n 
O 8 538 LYS 538 538 538 LYS LYS A . n 
O 8 539 LEU 539 539 539 LEU LEU A . n 
O 8 540 SER 540 540 540 SER SER A . n 
O 8 541 ILE 541 541 541 ILE ILE A . n 
O 8 542 LEU 542 542 542 LEU LEU A . n 
O 8 543 MET 543 543 543 MET MET A . n 
O 8 544 GLY 544 544 544 GLY GLY A . n 
O 8 545 PHE 545 545 545 PHE PHE A . n 
O 8 546 ILE 546 546 546 ILE ILE A . n 
O 8 547 HIS 547 547 547 HIS HIS A . n 
O 8 548 MET 548 548 548 MET MET A . n 
O 8 549 THR 549 549 549 THR THR A . n 
O 8 550 TYR 550 550 550 TYR TYR A . n 
O 8 551 SER 551 551 551 SER SER A . n 
O 8 552 TYR 552 552 552 TYR TYR A . n 
O 8 553 PHE 553 553 553 PHE PHE A . n 
O 8 554 PHE 554 554 554 PHE PHE A . n 
O 8 555 SER 555 555 555 SER SER A . n 
O 8 556 LEU 556 556 556 LEU LEU A . n 
O 8 557 ALA 557 557 557 ALA ALA A . n 
O 8 558 ASN 558 558 558 ASN ASN A . n 
O 8 559 HIS 559 559 559 HIS HIS A . n 
O 8 560 LEU 560 560 560 LEU LEU A . n 
O 8 561 TYR 561 561 561 TYR TYR A . n 
O 8 562 PHE 562 562 562 PHE PHE A . n 
O 8 563 ASN 563 563 563 ASN ASN A . n 
O 8 564 SER 564 564 564 SER SER A . n 
O 8 565 MET 565 565 565 MET MET A . n 
O 8 566 ILE 566 566 566 ILE ILE A . n 
O 8 567 ASP 567 567 567 ASP ASP A . n 
O 8 568 ILE 568 568 568 ILE ILE A . n 
O 8 569 ILE 569 569 569 ILE ILE A . n 
O 8 570 GLY 570 570 570 GLY GLY A . n 
O 8 571 ASN 571 571 571 ASN ASN A . n 
O 8 572 PHE 572 572 572 PHE PHE A . n 
O 8 573 ILE 573 573 573 ILE ILE A . n 
O 8 574 PRO 574 574 574 PRO PRO A . n 
O 8 575 GLY 575 575 575 GLY GLY A . n 
O 8 576 LEU 576 576 576 LEU LEU A . n 
O 8 577 LEU 577 577 577 LEU LEU A . n 
O 8 578 PHE 578 578 578 PHE PHE A . n 
O 8 579 MET 579 579 579 MET MET A . n 
O 8 580 GLN 580 580 580 GLN GLN A . n 
O 8 581 GLY 581 581 581 GLY GLY A . n 
O 8 582 ILE 582 582 582 ILE ILE A . n 
O 8 583 PHE 583 583 583 PHE PHE A . n 
O 8 584 GLY 584 584 584 GLY GLY A . n 
O 8 585 TYR 585 585 585 TYR TYR A . n 
O 8 586 LEU 586 586 586 LEU LEU A . n 
O 8 587 SER 587 587 587 SER SER A . n 
O 8 588 VAL 588 588 588 VAL VAL A . n 
O 8 589 CYS 589 589 589 CYS CYS A . n 
O 8 590 ILE 590 590 590 ILE ILE A . n 
O 8 591 VAL 591 591 591 VAL VAL A . n 
O 8 592 TYR 592 592 592 TYR TYR A . n 
O 8 593 LYS 593 593 593 LYS LYS A . n 
O 8 594 TRP 594 594 594 TRP TRP A . n 
O 8 595 ALA 595 595 595 ALA ALA A . n 
O 8 596 VAL 596 596 596 VAL VAL A . n 
O 8 597 ASP 597 597 597 ASP ASP A . n 
O 8 598 TRP 598 598 598 TRP TRP A . n 
O 8 599 VAL 599 599 599 VAL VAL A . n 
O 8 600 LYS 600 600 600 LYS LYS A . n 
O 8 601 ASP 601 601 601 ASP ASP A . n 
O 8 602 GLY 602 602 602 GLY GLY A . n 
O 8 603 LYS 603 603 603 LYS LYS A . n 
O 8 604 PRO 604 604 604 PRO PRO A . n 
O 8 605 ALA 605 605 605 ALA ALA A . n 
O 8 606 PRO 606 606 606 PRO PRO A . n 
O 8 607 GLY 607 607 607 GLY GLY A . n 
O 8 608 LEU 608 608 608 LEU LEU A . n 
O 8 609 LEU 609 609 609 LEU LEU A . n 
O 8 610 ASN 610 610 610 ASN ASN A . n 
O 8 611 MET 611 611 611 MET MET A . n 
O 8 612 LEU 612 612 612 LEU LEU A . n 
O 8 613 ILE 613 613 613 ILE ILE A . n 
O 8 614 ASN 614 614 614 ASN ASN A . n 
O 8 615 MET 615 615 615 MET MET A . n 
O 8 616 PHE 616 616 616 PHE PHE A . n 
O 8 617 LEU 617 617 617 LEU LEU A . n 
O 8 618 SER 618 618 618 SER SER A . n 
O 8 619 PRO 619 619 619 PRO PRO A . n 
O 8 620 GLY 620 620 620 GLY GLY A . n 
O 8 621 THR 621 621 621 THR THR A . n 
O 8 622 ILE 622 622 622 ILE ILE A . n 
O 8 623 ASP 623 623 623 ASP ASP A . n 
O 8 624 ASP 624 624 624 ASP ASP A . n 
O 8 625 GLU 625 625 625 GLU GLU A . n 
O 8 626 LEU 626 626 626 LEU LEU A . n 
O 8 627 TYR 627 627 627 TYR TYR A . n 
O 8 628 PRO 628 628 628 PRO PRO A . n 
O 8 629 HIS 629 629 629 HIS HIS A . n 
O 8 630 GLN 630 630 630 GLN GLN A . n 
O 8 631 ALA 631 631 631 ALA ALA A . n 
O 8 632 LYS 632 632 632 LYS LYS A . n 
O 8 633 VAL 633 633 633 VAL VAL A . n 
O 8 634 GLN 634 634 634 GLN GLN A . n 
O 8 635 VAL 635 635 635 VAL VAL A . n 
O 8 636 PHE 636 636 636 PHE PHE A . n 
O 8 637 LEU 637 637 637 LEU LEU A . n 
O 8 638 LEU 638 638 638 LEU LEU A . n 
O 8 639 LEU 639 639 639 LEU LEU A . n 
O 8 640 MET 640 640 640 MET MET A . n 
O 8 641 ALA 641 641 641 ALA ALA A . n 
O 8 642 LEU 642 642 642 LEU LEU A . n 
O 8 643 VAL 643 643 643 VAL VAL A . n 
O 8 644 CYS 644 644 644 CYS CYS A . n 
O 8 645 ILE 645 645 645 ILE ILE A . n 
O 8 646 PRO 646 646 646 PRO PRO A . n 
O 8 647 TRP 647 647 647 TRP TRP A . n 
O 8 648 LEU 648 648 648 LEU LEU A . n 
O 8 649 LEU 649 649 649 LEU LEU A . n 
O 8 650 LEU 650 650 650 LEU LEU A . n 
O 8 651 VAL 651 651 651 VAL VAL A . n 
O 8 652 LYS 652 652 652 LYS LYS A . n 
O 8 653 PRO 653 653 653 PRO PRO A . n 
O 8 654 LEU 654 654 654 LEU LEU A . n 
O 8 655 HIS 655 655 655 HIS HIS A . n 
O 8 656 PHE 656 656 656 PHE PHE A . n 
O 8 657 LYS 657 657 657 LYS LYS A . n 
O 8 658 PHE 658 658 658 PHE PHE A . n 
O 8 659 THR 659 659 659 THR THR A . n 
O 8 660 HIS 660 660 ?   ?   ?   A . n 
O 8 661 LYS 661 661 ?   ?   ?   A . n 
O 8 662 LYS 662 662 ?   ?   ?   A . n 
O 8 663 LYS 663 663 ?   ?   ?   A . n 
O 8 664 SER 664 664 ?   ?   ?   A . n 
O 8 665 HIS 665 665 ?   ?   ?   A . n 
O 8 666 GLU 666 666 ?   ?   ?   A . n 
O 8 667 PRO 667 667 ?   ?   ?   A . n 
O 8 668 LEU 668 668 ?   ?   ?   A . n 
O 8 669 PRO 669 669 ?   ?   ?   A . n 
O 8 670 SER 670 670 ?   ?   ?   A . n 
O 8 671 THR 671 671 ?   ?   ?   A . n 
O 8 672 GLU 672 672 ?   ?   ?   A . n 
O 8 673 ALA 673 673 ?   ?   ?   A . n 
O 8 674 ASP 674 674 ?   ?   ?   A . n 
O 8 675 ALA 675 675 ?   ?   ?   A . n 
O 8 676 SER 676 676 ?   ?   ?   A . n 
O 8 677 SER 677 677 ?   ?   ?   A . n 
O 8 678 GLU 678 678 ?   ?   ?   A . n 
O 8 679 ASP 679 679 ?   ?   ?   A . n 
O 8 680 LEU 680 680 ?   ?   ?   A . n 
O 8 681 GLU 681 681 ?   ?   ?   A . n 
O 8 682 ALA 682 682 ?   ?   ?   A . n 
O 8 683 GLN 683 683 ?   ?   ?   A . n 
O 8 684 GLN 684 684 ?   ?   ?   A . n 
O 8 685 LEU 685 685 ?   ?   ?   A . n 
O 8 686 ILE 686 686 ?   ?   ?   A . n 
O 8 687 SER 687 687 ?   ?   ?   A . n 
O 8 688 ALA 688 688 ?   ?   ?   A . n 
O 8 689 MET 689 689 ?   ?   ?   A . n 
O 8 690 ASP 690 690 ?   ?   ?   A . n 
O 8 691 ALA 691 691 ?   ?   ?   A . n 
O 8 692 ASP 692 692 ?   ?   ?   A . n 
O 8 693 ASP 693 693 ?   ?   ?   A . n 
O 8 694 ALA 694 694 ?   ?   ?   A . n 
O 8 695 GLU 695 695 ?   ?   ?   A . n 
O 8 696 GLU 696 696 ?   ?   ?   A . n 
O 8 697 GLU 697 697 ?   ?   ?   A . n 
O 8 698 GLU 698 698 ?   ?   ?   A . n 
O 8 699 VAL 699 699 ?   ?   ?   A . n 
O 8 700 GLY 700 700 ?   ?   ?   A . n 
O 8 701 SER 701 701 ?   ?   ?   A . n 
O 8 702 GLY 702 702 ?   ?   ?   A . n 
O 8 703 SER 703 703 ?   ?   ?   A . n 
O 8 704 HIS 704 704 ?   ?   ?   A . n 
O 8 705 GLY 705 705 ?   ?   ?   A . n 
O 8 706 GLU 706 706 706 GLU GLU A . n 
O 8 707 ASP 707 707 707 ASP ASP A . n 
O 8 708 PHE 708 708 708 PHE PHE A . n 
O 8 709 GLY 709 709 709 GLY GLY A . n 
O 8 710 ASP 710 710 710 ASP ASP A . n 
O 8 711 ILE 711 711 711 ILE ILE A . n 
O 8 712 MET 712 712 712 MET MET A . n 
O 8 713 ILE 713 713 713 ILE ILE A . n 
O 8 714 HIS 714 714 714 HIS HIS A . n 
O 8 715 GLN 715 715 715 GLN GLN A . n 
O 8 716 VAL 716 716 716 VAL VAL A . n 
O 8 717 ILE 717 717 717 ILE ILE A . n 
O 8 718 HIS 718 718 718 HIS HIS A . n 
O 8 719 THR 719 719 719 THR THR A . n 
O 8 720 ILE 720 720 720 ILE ILE A . n 
O 8 721 GLU 721 721 721 GLU GLU A . n 
O 8 722 PHE 722 722 722 PHE PHE A . n 
O 8 723 CYS 723 723 723 CYS CYS A . n 
O 8 724 LEU 724 724 724 LEU LEU A . n 
O 8 725 ASN 725 725 725 ASN ASN A . n 
O 8 726 CYS 726 726 726 CYS CYS A . n 
O 8 727 VAL 727 727 727 VAL VAL A . n 
O 8 728 SER 728 728 728 SER SER A . n 
O 8 729 HIS 729 729 729 HIS HIS A . n 
O 8 730 THR 730 730 730 THR THR A . n 
O 8 731 ALA 731 731 731 ALA ALA A . n 
O 8 732 SER 732 732 732 SER SER A . n 
O 8 733 TYR 733 733 733 TYR TYR A . n 
O 8 734 LEU 734 734 734 LEU LEU A . n 
O 8 735 ARG 735 735 735 ARG ARG A . n 
O 8 736 LEU 736 736 736 LEU LEU A . n 
O 8 737 TRP 737 737 737 TRP TRP A . n 
O 8 738 ALA 738 738 738 ALA ALA A . n 
O 8 739 LEU 739 739 739 LEU LEU A . n 
O 8 740 SER 740 740 740 SER SER A . n 
O 8 741 LEU 741 741 741 LEU LEU A . n 
O 8 742 ALA 742 742 742 ALA ALA A . n 
O 8 743 HIS 743 743 743 HIS HIS A . n 
O 8 744 ALA 744 744 744 ALA ALA A . n 
O 8 745 GLN 745 745 745 GLN GLN A . n 
O 8 746 LEU 746 746 746 LEU LEU A . n 
O 8 747 SER 747 747 747 SER SER A . n 
O 8 748 SER 748 748 748 SER SER A . n 
O 8 749 VAL 749 749 749 VAL VAL A . n 
O 8 750 LEU 750 750 750 LEU LEU A . n 
O 8 751 TRP 751 751 751 TRP TRP A . n 
O 8 752 THR 752 752 752 THR THR A . n 
O 8 753 MET 753 753 753 MET MET A . n 
O 8 754 THR 754 754 754 THR THR A . n 
O 8 755 ILE 755 755 755 ILE ILE A . n 
O 8 756 GLN 756 756 756 GLN GLN A . n 
O 8 757 ILE 757 757 757 ILE ILE A . n 
O 8 758 ALA 758 758 758 ALA ALA A . n 
O 8 759 PHE 759 759 759 PHE PHE A . n 
O 8 760 GLY 760 760 760 GLY GLY A . n 
O 8 761 PHE 761 761 761 PHE PHE A . n 
O 8 762 ARG 762 762 762 ARG ARG A . n 
O 8 763 GLY 763 763 763 GLY GLY A . n 
O 8 764 PHE 764 764 764 PHE PHE A . n 
O 8 765 VAL 765 765 765 VAL VAL A . n 
O 8 766 GLY 766 766 766 GLY GLY A . n 
O 8 767 VAL 767 767 767 VAL VAL A . n 
O 8 768 PHE 768 768 768 PHE PHE A . n 
O 8 769 MET 769 769 769 MET MET A . n 
O 8 770 THR 770 770 770 THR THR A . n 
O 8 771 VAL 771 771 771 VAL VAL A . n 
O 8 772 ALA 772 772 772 ALA ALA A . n 
O 8 773 LEU 773 773 773 LEU LEU A . n 
O 8 774 PHE 774 774 774 PHE PHE A . n 
O 8 775 ALA 775 775 775 ALA ALA A . n 
O 8 776 MET 776 776 776 MET MET A . n 
O 8 777 TRP 777 777 777 TRP TRP A . n 
O 8 778 PHE 778 778 778 PHE PHE A . n 
O 8 779 ALA 779 779 779 ALA ALA A . n 
O 8 780 LEU 780 780 780 LEU LEU A . n 
O 8 781 THR 781 781 781 THR THR A . n 
O 8 782 CYS 782 782 782 CYS CYS A . n 
O 8 783 ALA 783 783 783 ALA ALA A . n 
O 8 784 VAL 784 784 784 VAL VAL A . n 
O 8 785 LEU 785 785 785 LEU LEU A . n 
O 8 786 VAL 786 786 786 VAL VAL A . n 
O 8 787 LEU 787 787 787 LEU LEU A . n 
O 8 788 MET 788 788 788 MET MET A . n 
O 8 789 GLU 789 789 789 GLU GLU A . n 
O 8 790 GLY 790 790 790 GLY GLY A . n 
O 8 791 THR 791 791 791 THR THR A . n 
O 8 792 SER 792 792 792 SER SER A . n 
O 8 793 ALA 793 793 793 ALA ALA A . n 
O 8 794 MET 794 794 794 MET MET A . n 
O 8 795 LEU 795 795 795 LEU LEU A . n 
O 8 796 HIS 796 796 796 HIS HIS A . n 
O 8 797 SER 797 797 797 SER SER A . n 
O 8 798 LEU 798 798 798 LEU LEU A . n 
O 8 799 ARG 799 799 799 ARG ARG A . n 
O 8 800 LEU 800 800 800 LEU LEU A . n 
O 8 801 HIS 801 801 801 HIS HIS A . n 
O 8 802 TRP 802 802 802 TRP TRP A . n 
O 8 803 VAL 803 803 803 VAL VAL A . n 
O 8 804 GLU 804 804 804 GLU GLU A . n 
O 8 805 SER 805 805 805 SER SER A . n 
O 8 806 MET 806 806 806 MET MET A . n 
O 8 807 SER 807 807 807 SER SER A . n 
O 8 808 LYS 808 808 808 LYS LYS A . n 
O 8 809 PHE 809 809 809 PHE PHE A . n 
O 8 810 PHE 810 810 810 PHE PHE A . n 
O 8 811 VAL 811 811 811 VAL VAL A . n 
O 8 812 GLY 812 812 812 GLY GLY A . n 
O 8 813 GLU 813 813 813 GLU GLU A . n 
O 8 814 GLY 814 814 814 GLY GLY A . n 
O 8 815 LEU 815 815 815 LEU LEU A . n 
O 8 816 PRO 816 816 816 PRO PRO A . n 
O 8 817 TYR 817 817 817 TYR TYR A . n 
O 8 818 GLU 818 818 818 GLU GLU A . n 
O 8 819 PRO 819 819 819 PRO PRO A . n 
O 8 820 PHE 820 820 820 PHE PHE A . n 
O 8 821 ALA 821 821 821 ALA ALA A . n 
O 8 822 PHE 822 822 822 PHE PHE A . n 
O 8 823 GLU 823 823 823 GLU GLU A . n 
O 8 824 TYR 824 824 824 TYR TYR A . n 
O 8 825 LYS 825 825 825 LYS LYS A . n 
O 8 826 ASP 826 826 826 ASP ASP A . n 
O 8 827 MET 827 827 827 MET MET A . n 
O 8 828 GLU 828 828 ?   ?   ?   A . n 
O 8 829 VAL 829 829 ?   ?   ?   A . n 
O 8 830 ALA 830 830 ?   ?   ?   A . n 
O 8 831 VAL 831 831 ?   ?   ?   A . n 
O 8 832 ALA 832 832 ?   ?   ?   A . n 
O 8 833 SER 833 833 ?   ?   ?   A . n 
O 8 834 ALA 834 834 ?   ?   ?   A . n 
O 8 835 SER 835 835 ?   ?   ?   A . n 
O 8 836 SER 836 836 ?   ?   ?   A . n 
O 8 837 SER 837 837 ?   ?   ?   A . n 
O 8 838 ALA 838 838 ?   ?   ?   A . n 
O 8 839 SER 839 839 ?   ?   ?   A . n 
O 8 840 SER 840 840 ?   ?   ?   A . n 
P 9 1   GLN 1   1   1   GLN GLN Q . n 
P 9 2   VAL 2   2   2   VAL VAL Q . n 
P 9 3   GLN 3   3   3   GLN GLN Q . n 
P 9 4   LEU 4   4   4   LEU LEU Q . n 
P 9 5   GLN 5   5   5   GLN GLN Q . n 
P 9 6   GLU 6   6   6   GLU GLU Q . n 
P 9 7   SER 7   7   7   SER SER Q . n 
P 9 8   GLY 8   8   8   GLY GLY Q . n 
P 9 9   GLY 9   9   9   GLY GLY Q . n 
P 9 10  GLY 10  10  10  GLY GLY Q . n 
P 9 11  LEU 11  11  11  LEU LEU Q . n 
P 9 12  VAL 12  12  12  VAL VAL Q . n 
P 9 13  GLN 13  13  13  GLN GLN Q . n 
P 9 14  ALA 14  14  14  ALA ALA Q . n 
P 9 15  GLY 15  15  15  GLY GLY Q . n 
P 9 16  GLY 16  16  16  GLY GLY Q . n 
P 9 17  SER 17  17  17  SER SER Q . n 
P 9 18  LEU 18  18  18  LEU LEU Q . n 
P 9 19  ARG 19  19  19  ARG ARG Q . n 
P 9 20  LEU 20  20  20  LEU LEU Q . n 
P 9 21  SER 21  21  21  SER SER Q . n 
P 9 22  CYS 22  22  22  CYS CYS Q . n 
P 9 23  ALA 23  23  23  ALA ALA Q . n 
P 9 24  VAL 24  24  24  VAL VAL Q . n 
P 9 25  SER 25  25  25  SER SER Q . n 
P 9 26  GLY 26  26  26  GLY GLY Q . n 
P 9 27  SER 27  27  27  SER SER Q . n 
P 9 28  ILE 28  28  28  ILE ILE Q . n 
P 9 29  PHE 29  29  29  PHE PHE Q . n 
P 9 30  SER 30  30  30  SER SER Q . n 
P 9 31  GLY 31  31  31  GLY GLY Q . n 
P 9 32  ASN 32  32  32  ASN ASN Q . n 
P 9 33  ALA 33  33  33  ALA ALA Q . n 
P 9 34  MET 34  34  34  MET MET Q . n 
P 9 35  ASP 35  35  35  ASP ASP Q . n 
P 9 36  TRP 36  36  36  TRP TRP Q . n 
P 9 37  TYR 37  37  37  TYR TYR Q . n 
P 9 38  ARG 38  38  38  ARG ARG Q . n 
P 9 39  GLN 39  39  39  GLN GLN Q . n 
P 9 40  ALA 40  40  40  ALA ALA Q . n 
P 9 41  PRO 41  41  41  PRO PRO Q . n 
P 9 42  GLY 42  42  42  GLY GLY Q . n 
P 9 43  LYS 43  43  43  LYS LYS Q . n 
P 9 44  GLN 44  44  44  GLN GLN Q . n 
P 9 45  ARG 45  45  45  ARG ARG Q . n 
P 9 46  GLU 46  46  46  GLU GLU Q . n 
P 9 47  LEU 47  47  47  LEU LEU Q . n 
P 9 48  VAL 48  48  48  VAL VAL Q . n 
P 9 49  ALA 49  49  49  ALA ALA Q . n 
P 9 50  SER 50  50  50  SER SER Q . n 
P 9 51  LEU 51  51  51  LEU LEU Q . n 
P 9 52  THR 52  52  52  THR THR Q . n 
P 9 53  SER 53  53  53  SER SER Q . n 
P 9 54  THR 54  54  54  THR THR Q . n 
P 9 55  GLY 55  55  55  GLY GLY Q . n 
P 9 56  SER 56  56  56  SER SER Q . n 
P 9 57  THR 57  57  57  THR THR Q . n 
P 9 58  ASN 58  58  58  ASN ASN Q . n 
P 9 59  TYR 59  59  59  TYR TYR Q . n 
P 9 60  ALA 60  60  60  ALA ALA Q . n 
P 9 61  ASP 61  61  61  ASP ASP Q . n 
P 9 62  SER 62  62  62  SER SER Q . n 
P 9 63  VAL 63  63  63  VAL VAL Q . n 
P 9 64  LYS 64  64  64  LYS LYS Q . n 
P 9 65  GLY 65  65  65  GLY GLY Q . n 
P 9 66  ARG 66  66  66  ARG ARG Q . n 
P 9 67  PHE 67  67  67  PHE PHE Q . n 
P 9 68  THR 68  68  68  THR THR Q . n 
P 9 69  ILE 69  69  69  ILE ILE Q . n 
P 9 70  THR 70  70  70  THR THR Q . n 
P 9 71  ARG 71  71  71  ARG ARG Q . n 
P 9 72  ASP 72  72  72  ASP ASP Q . n 
P 9 73  ASN 73  73  73  ASN ASN Q . n 
P 9 74  ALA 74  74  74  ALA ALA Q . n 
P 9 75  LYS 75  75  75  LYS LYS Q . n 
P 9 76  ASN 76  76  76  ASN ASN Q . n 
P 9 77  THR 77  77  77  THR THR Q . n 
P 9 78  VAL 78  78  78  VAL VAL Q . n 
P 9 79  TYR 79  79  79  TYR TYR Q . n 
P 9 80  LEU 80  80  80  LEU LEU Q . n 
P 9 81  GLN 81  81  81  GLN GLN Q . n 
P 9 82  MET 82  82  82  MET MET Q . n 
P 9 83  ASN 83  83  83  ASN ASN Q . n 
P 9 84  SER 84  84  84  SER SER Q . n 
P 9 85  LEU 85  85  85  LEU LEU Q . n 
P 9 86  LYS 86  86  86  LYS LYS Q . n 
P 9 87  PRO 87  87  87  PRO PRO Q . n 
P 9 88  GLU 88  88  88  GLU GLU Q . n 
P 9 89  ASP 89  89  89  ASP ASP Q . n 
P 9 90  THR 90  90  90  THR THR Q . n 
P 9 91  ALA 91  91  91  ALA ALA Q . n 
P 9 92  VAL 92  92  92  VAL VAL Q . n 
P 9 93  TYR 93  93  93  TYR TYR Q . n 
P 9 94  TYR 94  94  94  TYR TYR Q . n 
P 9 95  CYS 95  95  95  CYS CYS Q . n 
P 9 96  HIS 96  96  96  HIS HIS Q . n 
P 9 97  ALA 97  97  97  ALA ALA Q . n 
P 9 98  LEU 98  98  98  LEU LEU Q . n 
P 9 99  ILE 99  99  99  ILE ILE Q . n 
P 9 100 TYR 100 100 100 TYR TYR Q . n 
P 9 101 ARG 101 101 101 ARG ARG Q . n 
P 9 102 SER 102 102 102 SER SER Q . n 
P 9 103 ARG 103 103 103 ARG ARG Q . n 
P 9 104 LEU 104 104 104 LEU LEU Q . n 
P 9 105 ASP 105 105 105 ASP ASP Q . n 
P 9 106 LEU 106 106 106 LEU LEU Q . n 
P 9 107 ALA 107 107 107 ALA ALA Q . n 
P 9 108 PRO 108 108 108 PRO PRO Q . n 
P 9 109 GLY 109 109 109 GLY GLY Q . n 
P 9 110 ASN 110 110 110 ASN ASN Q . n 
P 9 111 TYR 111 111 111 TYR TYR Q . n 
P 9 112 TRP 112 112 112 TRP TRP Q . n 
P 9 113 GLY 113 113 113 GLY GLY Q . n 
P 9 114 GLN 114 114 114 GLN GLN Q . n 
P 9 115 GLY 115 115 115 GLY GLY Q . n 
P 9 116 THR 116 116 116 THR THR Q . n 
P 9 117 GLN 117 117 117 GLN GLN Q . n 
P 9 118 VAL 118 118 118 VAL VAL Q . n 
P 9 119 THR 119 119 119 THR THR Q . n 
P 9 120 VAL 120 120 120 VAL VAL Q . n 
P 9 121 SER 121 121 ?   ?   ?   Q . n 
P 9 122 SER 122 122 ?   ?   ?   Q . n 
P 9 123 ALA 123 123 ?   ?   ?   Q . n 
P 9 124 ALA 124 124 ?   ?   ?   Q . n 
P 9 125 ALA 125 125 ?   ?   ?   Q . n 
P 9 126 TYR 126 126 ?   ?   ?   Q . n 
P 9 127 PRO 127 127 ?   ?   ?   Q . n 
P 9 128 TYR 128 128 ?   ?   ?   Q . n 
P 9 129 ASP 129 129 ?   ?   ?   Q . n 
P 9 130 VAL 130 130 ?   ?   ?   Q . n 
P 9 131 PRO 131 131 ?   ?   ?   Q . n 
P 9 132 ASP 132 132 ?   ?   ?   Q . n 
P 9 133 TYR 133 133 ?   ?   ?   Q . n 
P 9 134 GLY 134 134 ?   ?   ?   Q . n 
P 9 135 SER 135 135 ?   ?   ?   Q . n 
P 9 136 HIS 136 136 ?   ?   ?   Q . n 
P 9 137 HIS 137 137 ?   ?   ?   Q . n 
P 9 138 HIS 138 138 ?   ?   ?   Q . n 
P 9 139 HIS 139 139 ?   ?   ?   Q . n 
P 9 140 HIS 140 140 ?   ?   ?   Q . n 
P 9 141 HIS 141 141 ?   ?   ?   Q . n 
P 9 142 UNK 142 142 ?   ?   ?   Q . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 D GLU 164 ? CG  ? A GLU 164 CG  
2  1 Y 1 D GLU 164 ? CD  ? A GLU 164 CD  
3  1 Y 1 D GLU 164 ? OE1 ? A GLU 164 OE1 
4  1 Y 1 D GLU 164 ? OE2 ? A GLU 164 OE2 
5  1 Y 1 N ASP 212 ? CG  ? C ASP 212 CG  
6  1 Y 1 N ASP 212 ? OD1 ? C ASP 212 OD1 
7  1 Y 1 N ASP 212 ? OD2 ? C ASP 212 OD2 
8  1 Y 1 M MET 1   ? CG  ? D MET 1   CG  
9  1 Y 1 M MET 1   ? SD  ? D MET 1   SD  
10 1 Y 1 M MET 1   ? CE  ? D MET 1   CE  
11 1 Y 1 E MET 1   ? CG  ? E MET 1   CG  
12 1 Y 1 E MET 1   ? SD  ? E MET 1   SD  
13 1 Y 1 E MET 1   ? CE  ? E MET 1   CE  
14 1 Y 1 F MET 1   ? CG  ? G MET 1   CG  
15 1 Y 1 F MET 1   ? SD  ? G MET 1   SD  
16 1 Y 1 F MET 1   ? CE  ? G MET 1   CE  
17 1 Y 1 G MET 1   ? CG  ? H MET 1   CG  
18 1 Y 1 G MET 1   ? SD  ? H MET 1   SD  
19 1 Y 1 G MET 1   ? CE  ? H MET 1   CE  
20 1 Y 1 H MET 1   ? CG  ? I MET 1   CG  
21 1 Y 1 H MET 1   ? SD  ? I MET 1   SD  
22 1 Y 1 H MET 1   ? CE  ? I MET 1   CE  
23 1 Y 1 I MET 1   ? CG  ? J MET 1   CG  
24 1 Y 1 I MET 1   ? SD  ? J MET 1   SD  
25 1 Y 1 I MET 1   ? CE  ? J MET 1   CE  
26 1 Y 1 J MET 1   ? CG  ? K MET 1   CG  
27 1 Y 1 J MET 1   ? SD  ? K MET 1   SD  
28 1 Y 1 J MET 1   ? CE  ? K MET 1   CE  
29 1 Y 1 K MET 1   ? CG  ? L MET 1   CG  
30 1 Y 1 K MET 1   ? SD  ? L MET 1   SD  
31 1 Y 1 K MET 1   ? CE  ? L MET 1   CE  
32 1 Y 1 L MET 1   ? CG  ? M MET 1   CG  
33 1 Y 1 L MET 1   ? SD  ? M MET 1   SD  
34 1 Y 1 L MET 1   ? CE  ? M MET 1   CE  
35 1 Y 1 A GLU 3   ? CG  ? O GLU 3   CG  
36 1 Y 1 A GLU 3   ? CD  ? O GLU 3   CD  
37 1 Y 1 A GLU 3   ? OE1 ? O GLU 3   OE1 
38 1 Y 1 A GLU 3   ? OE2 ? O GLU 3   OE2 
39 1 Y 1 A GLU 706 ? CG  ? O GLU 706 CG  
40 1 Y 1 A GLU 706 ? CD  ? O GLU 706 CD  
41 1 Y 1 A GLU 706 ? OE1 ? O GLU 706 OE1 
42 1 Y 1 A GLU 706 ? OE2 ? O GLU 706 OE2 
# 
_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                     9MJ4 
_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                         9MJ4 
_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                   9MJ4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9MJ4 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.70 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 23495 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.481 ? 31912 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.820 ? 3259  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.035 ? 3786  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 3976  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9MJ4 
_struct.title                        'Yeast V-ATPase Vo proton channel bound to nanobody 2WVA149' 
_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        9MJ4 
_struct_keywords.text            'Vacuolar ATPase, Vo proton channel, lipid nanodisc, nanobody, PROTON TRANSPORT' 
_struct_keywords.pdbx_keywords   'PROTON TRANSPORT' 
# 
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 5 ? 
H N N 5 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
L N N 5 ? 
M N N 5 ? 
N N N 7 ? 
O N N 8 ? 
P N N 9 ? 
# 
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 VATL2_YEAST P32842 ? 1 
;MSTQLASNIYAPLYAPFFGFAGCAAAMVLSCLGAAIGTAKSGIGIAGIGTFKPELIMKSLIPVVMSGILAIYGLVVAVLI
AGNLSPTEDYTLFNGFMHLSCGLCVGFACLSSGYAIGMVGDVGVRKYMHQPRLFVGIVLILIFSEVLGLYGMIVALILNT
RGSE
;
1 
2 UNP VATO_YEAST  P23968 ? 2 
;MNKESKDDDMSLGKFSFSHFLYYLVLIVVIVYGLYKLFTGHGSDINFGKFLLRTSPYMWANLGIALCVGLSVVGAAWGIF
ITGSSMIGAGVRAPRITTKNLISIIFCEVVAIYGLIIAIVFSSKLTVATAENMYSKSNLYTGYSLFWAGITVGASNLICG
IAVGITGATAAISDAADSALFVKILVIEIFGSILGLLGLIVGLLMAGKASEFQ
;
1 
3 UNP VOA1_YEAST  P53262 ? 3 
;MVFGQLYALFIFTLSCCISKTVQADSSKESSSFISFDKESNWDTISTISSTADVISSVDSAIAVFEFDNFSLLDNLMIDE
EYPFFNRFFANDVSLTVHDDSPLNISQSLSPIMEQFTVDELPESASDLLYEYSLDDKSIVLFKFTSDAYDLKKLDEFIDS
CLSFLEDKSGDNLTVVINSLGWAFEDEDGDDEYATEETLSHHDNNKGKEGDDDILSSIWTEGLLMCLIVSALLLFILIVA
LSWISNLDITYGALEKSTNPIKKNN
;
1 
4 UNP VA0E_YEAST  Q3E7B6 ? 4 MSSFYTVVGVFIVVSAMSVLFWIMAPKNNQAVWRSTVILTLAMMFLMWAITFLCQLHPLVAPRRSDLRPEFAE 1 
5 UNP VATL1_YEAST P25515 ? 5 
;MTELCPVYAPFFGAIGCASAIIFTSLGAAYGTAKSGVGICATCVLRPDLLFKNIVPVIMAGIIAIYGLVVSVLVCYSLGQ
KQALYTGFIQLGAGLSVGLSGLAAGFAIGIVGDAGVRGSSQQPRLFVGMILILIFAEVLGLYGLIVALLLNSRATQDVVC

;
1 
6 UNP YP17B_YEAST P0C5R9 ? 6 
;MRPVVSTGKAWCCTVLSAFGVVILSVIAHLFNTNHESFVGSINDPEDGPAVAHTVYLAALVYLVFFVFCGFQVYLARRKP
SIELR
;
1 
7 UNP VA0D_YEAST  P32366 ? 7 
;MEGVYFNIDNGFIEGVVRGYRNGLLSNNQYINLTQCDTLEDLKLQLSSTDYGNFLSSVSSESLTTSLIQEYASSKLYHEF
NYIRDQSSGSTRKFMDYITYGYMIDNVALMITGTIHDRDKGEILQRCHPLGWFDTLPTLSVATDLESLYETVLVDTPLAP
YFKNCFDTAEELDDMNIEIIRNKLYKAYLEDFYNFVTEEIPEPAKECMQTLLGFEADRRSINIALNSLQSSDIDPDLKSD
LLPNIGKLYPLATFHLAQAQDFEGVRAALANVYEYRGFLETGNLEDHFYQLEMELCRDAFTQQFAISTVWAWMKSKEQEV
RNITWIAECIAQNQRERINNYISVY
;
1 
8 UNP VPH1_YEAST  P32563 ? 8 
;MAEKEEAIFRSAEMALVQFYIPQEISRDSAYTLGQLGLVQFRDLNSKVRAFQRTFVNEIRRLDNVERQYRYFYSLLKKHD
IKLYEGDTDKYLDGSGELYVPPSGSVIDDYVRNASYLEERLIQMEDATDQIEVQKNDLEQYRFILQSGDEFFLKGDNTDS
TSYMDEDMIDANGENIAAAIGASVNYVTGVIARDKVATLEQILWRVLRGNLFFKTVEIEQPVYDVKTREYKHKNAFIVFS
HGDLIIKRIRKIAESLDANLYDVDSSNEGRSQQLAKVNKNLSDLYTVLKTTSTTLESELYAIAKELDSWFQDVTREKAIF
EILNKSNYDTNRKILIAEGWIPRDELATLQARLGEMIARLGIDVPSIIQVLDTNHTPPTFHRTNKFTAGFQSICDCYGIA
QYREINAGLPTIVTFPFMFAIMFGDMGHGFLMTLAALSLVLNEKKINKMKRGEIFDMAFTGRYIILLMGVFSMYTGFLYN
DIFSKTMTIFKSGWKWPDHWKKGESITATSVGTYPIGLDWAWHGTENALLFSNSYKMKLSILMGFIHMTYSYFFSLANHL
YFNSMIDIIGNFIPGLLFMQGIFGYLSVCIVYKWAVDWVKDGKPAPGLLNMLINMFLSPGTIDDELYPHQAKVQVFLLLM
ALVCIPWLLLVKPLHFKFTHKKKSHEPLPSTEADASSEDLEAQQLISAMDADDAEEEEVGSGSHGEDFGDIMIHQVIHTI
EFCLNCVSHTASYLRLWALSLAHAQLSSVLWTMTIQIAFGFRGFVGVFMTVALFAMWFALTCAVLVLMEGTSAMLHSLRL
HWVESMSKFFVGEGLPYEPFAFEYKDMEVAVASASSSASS
;
1 
9 PDB 9MJ4        9MJ4   ? 9 ? 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 9MJ4 D 1 ? 164 ? P32842 1 ? 164 ? 1 164 
2  2 9MJ4 C 1 ? 213 ? P23968 1 ? 213 ? 1 213 
3  3 9MJ4 N 1 ? 265 ? P53262 1 ? 265 ? 1 265 
4  4 9MJ4 M 1 ? 73  ? Q3E7B6 1 ? 73  ? 1 73  
5  5 9MJ4 E 1 ? 160 ? P25515 1 ? 160 ? 1 160 
6  6 9MJ4 O 1 ? 85  ? P0C5R9 1 ? 85  ? 1 85  
7  5 9MJ4 F 1 ? 160 ? P25515 1 ? 160 ? 1 160 
8  5 9MJ4 G 1 ? 160 ? P25515 1 ? 160 ? 1 160 
9  5 9MJ4 H 1 ? 160 ? P25515 1 ? 160 ? 1 160 
10 5 9MJ4 I 1 ? 160 ? P25515 1 ? 160 ? 1 160 
11 5 9MJ4 J 1 ? 160 ? P25515 1 ? 160 ? 1 160 
12 5 9MJ4 K 1 ? 160 ? P25515 1 ? 160 ? 1 160 
13 5 9MJ4 L 1 ? 160 ? P25515 1 ? 160 ? 1 160 
14 7 9MJ4 B 1 ? 345 ? P32366 1 ? 345 ? 1 345 
15 8 9MJ4 A 1 ? 840 ? P32563 1 ? 840 ? 1 840 
16 9 9MJ4 Q 1 ? 142 ? 9MJ4   1 ? 142 ? 1 142 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   16-meric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
_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 
# 
_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 ALA A 15  ? ILE A 48  ? ALA D 15  ILE D 48  1 ? 34 
HELX_P HELX_P2   AA2 LYS A 52  ? SER A 59  ? LYS D 52  SER D 59  5 ? 8  
HELX_P HELX_P3   AA3 LEU A 60  ? LEU A 84  ? LEU D 60  LEU D 84  1 ? 25 
HELX_P HELX_P4   AA4 THR A 91  ? MET A 128 ? THR D 91  MET D 128 1 ? 38 
HELX_P HELX_P5   AA5 LEU A 133 ? SER A 163 ? LEU D 133 SER D 163 1 ? 31 
HELX_P HELX_P6   AA6 PHE B 17  ? THR B 39  ? PHE C 17  THR C 39  1 ? 23 
HELX_P HELX_P7   AA7 HIS B 41  ? ILE B 45  ? HIS C 41  ILE C 45  5 ? 5  
HELX_P HELX_P8   AA8 ASN B 46  ? THR B 54  ? ASN C 46  THR C 54  1 ? 9  
HELX_P HELX_P9   AA9 SER B 55  ? VAL B 91  ? SER C 55  VAL C 91  1 ? 37 
HELX_P HELX_P10  AB1 ARG B 92  ? PRO B 94  ? ARG C 92  PRO C 94  5 ? 3  
HELX_P HELX_P11  AB2 ARG B 95  ? ASN B 100 ? ARG C 95  ASN C 100 1 ? 6  
HELX_P HELX_P12  AB3 ASN B 100 ? SER B 123 ? ASN C 100 SER C 123 1 ? 24 
HELX_P HELX_P13  AB4 SER B 135 ? ALA B 175 ? SER C 135 ALA C 175 1 ? 41 
HELX_P HELX_P14  AB5 ASP B 177 ? ALA B 206 ? ASP C 177 ALA C 206 1 ? 30 
HELX_P HELX_P15  AB6 GLY B 207 ? ALA B 209 ? GLY C 207 ALA C 209 5 ? 3  
HELX_P HELX_P16  AB7 THR C 220 ? SER C 245 ? THR N 220 SER N 245 1 ? 26 
HELX_P HELX_P17  AB8 THR C 250 ? GLU C 255 ? THR N 250 GLU N 255 1 ? 6  
HELX_P HELX_P18  AB9 ASN C 259 ? LYS C 263 ? ASN N 259 LYS N 263 5 ? 5  
HELX_P HELX_P19  AC1 SER D 3   ? ALA D 25  ? SER M 3   ALA M 25  1 ? 23 
HELX_P HELX_P20  AC2 ASN D 29  ? CYS D 54  ? ASN M 29  CYS M 54  1 ? 26 
HELX_P HELX_P21  AC3 ALA E 9   ? CYS E 43  ? ALA E 9   CYS E 43  1 ? 35 
HELX_P HELX_P22  AC4 ARG E 46  ? LEU E 50  ? ARG E 46  LEU E 50  5 ? 5  
HELX_P HELX_P23  AC5 ILE E 54  ? TYR E 76  ? ILE E 54  TYR E 76  1 ? 23 
HELX_P HELX_P24  AC6 ALA E 83  ? GLN E 122 ? ALA E 83  GLN E 122 1 ? 40 
HELX_P HELX_P25  AC7 LEU E 125 ? SER E 152 ? LEU E 125 SER E 152 1 ? 28 
HELX_P HELX_P26  AC8 GLY F 8   ? THR F 33  ? GLY O 8   THR O 33  1 ? 26 
HELX_P HELX_P27  AC9 HIS F 35  ? GLY F 40  ? HIS O 35  GLY O 40  1 ? 6  
HELX_P HELX_P28  AD1 ASP F 47  ? VAL F 73  ? ASP O 47  VAL O 73  1 ? 27 
HELX_P HELX_P29  AD2 TYR G 8   ? CYS G 43  ? TYR F 8   CYS F 43  1 ? 36 
HELX_P HELX_P30  AD3 VAL G 44  ? LEU G 45  ? VAL F 44  LEU F 45  5 ? 2  
HELX_P HELX_P31  AD4 ARG G 46  ? ASP G 48  ? ARG F 46  ASP F 48  5 ? 3  
HELX_P HELX_P32  AD5 LEU G 49  ? ILE G 54  ? LEU F 49  ILE F 54  1 ? 6  
HELX_P HELX_P33  AD6 ILE G 54  ? TYR G 76  ? ILE F 54  TYR F 76  1 ? 23 
HELX_P HELX_P34  AD7 ALA G 83  ? SER G 120 ? ALA F 83  SER F 120 1 ? 38 
HELX_P HELX_P35  AD8 GLN G 122 ? ARG G 124 ? GLN F 122 ARG F 124 5 ? 3  
HELX_P HELX_P36  AD9 LEU G 125 ? ALA G 154 ? LEU F 125 ALA F 154 1 ? 30 
HELX_P HELX_P37  AE1 TYR H 8   ? VAL H 44  ? TYR G 8   VAL G 44  1 ? 37 
HELX_P HELX_P38  AE2 ARG H 46  ? ASP H 48  ? ARG G 46  ASP G 48  5 ? 3  
HELX_P HELX_P39  AE3 LEU H 49  ? ILE H 54  ? LEU G 49  ILE G 54  1 ? 6  
HELX_P HELX_P40  AE4 ILE H 54  ? TYR H 76  ? ILE G 54  TYR G 76  1 ? 23 
HELX_P HELX_P41  AE5 ALA H 83  ? SER H 120 ? ALA G 83  SER G 120 1 ? 38 
HELX_P HELX_P42  AE6 ARG H 124 ? ARG H 153 ? ARG G 124 ARG G 153 1 ? 30 
HELX_P HELX_P43  AE7 ALA I 9   ? VAL I 44  ? ALA H 9   VAL H 44  1 ? 36 
HELX_P HELX_P44  AE8 ARG I 46  ? LEU I 50  ? ARG H 46  LEU H 50  5 ? 5  
HELX_P HELX_P45  AE9 ILE I 54  ? ILE I 62  ? ILE H 54  ILE H 62  1 ? 9  
HELX_P HELX_P46  AF1 ILE I 62  ? TYR I 76  ? ILE H 62  TYR H 76  1 ? 15 
HELX_P HELX_P47  AF2 ALA I 83  ? GLN I 122 ? ALA H 83  GLN H 122 1 ? 40 
HELX_P HELX_P48  AF3 ARG I 124 ? ALA I 154 ? ARG H 124 ALA H 154 1 ? 31 
HELX_P HELX_P49  AF4 ALA J 9   ? VAL J 44  ? ALA I 9   VAL I 44  1 ? 36 
HELX_P HELX_P50  AF5 ARG J 46  ? ASP J 48  ? ARG I 46  ASP I 48  5 ? 3  
HELX_P HELX_P51  AF6 LEU J 49  ? ILE J 54  ? LEU I 49  ILE I 54  1 ? 6  
HELX_P HELX_P52  AF7 ILE J 54  ? TYR J 76  ? ILE I 54  TYR I 76  1 ? 23 
HELX_P HELX_P53  AF8 ALA J 83  ? GLN J 122 ? ALA I 83  GLN I 122 1 ? 40 
HELX_P HELX_P54  AF9 ARG J 124 ? THR J 155 ? ARG I 124 THR I 155 1 ? 32 
HELX_P HELX_P55  AG1 ALA K 9   ? VAL K 44  ? ALA J 9   VAL J 44  1 ? 36 
HELX_P HELX_P56  AG2 ARG K 46  ? ASP K 48  ? ARG J 46  ASP J 48  5 ? 3  
HELX_P HELX_P57  AG3 LEU K 49  ? ILE K 54  ? LEU J 49  ILE J 54  1 ? 6  
HELX_P HELX_P58  AG4 ILE K 54  ? TYR K 76  ? ILE J 54  TYR J 76  1 ? 23 
HELX_P HELX_P59  AG5 ALA K 83  ? GLN K 122 ? ALA J 83  GLN J 122 1 ? 40 
HELX_P HELX_P60  AG6 LEU K 125 ? ARG K 153 ? LEU J 125 ARG J 153 1 ? 29 
HELX_P HELX_P61  AG7 ALA L 9   ? CYS L 43  ? ALA K 9   CYS K 43  1 ? 35 
HELX_P HELX_P62  AG8 ARG L 46  ? ASP L 48  ? ARG K 46  ASP K 48  5 ? 3  
HELX_P HELX_P63  AG9 LEU L 49  ? ILE L 54  ? LEU K 49  ILE K 54  1 ? 6  
HELX_P HELX_P64  AH1 ILE L 54  ? TYR L 76  ? ILE K 54  TYR K 76  1 ? 23 
HELX_P HELX_P65  AH2 ALA L 83  ? GLN L 122 ? ALA K 83  GLN K 122 1 ? 40 
HELX_P HELX_P66  AH3 ARG L 124 ? ALA L 154 ? ARG K 124 ALA K 154 1 ? 31 
HELX_P HELX_P67  AH4 ALA M 9   ? VAL M 44  ? ALA L 9   VAL L 44  1 ? 36 
HELX_P HELX_P68  AH5 ARG M 46  ? ASP M 48  ? ARG L 46  ASP L 48  5 ? 3  
HELX_P HELX_P69  AH6 LEU M 49  ? ILE M 54  ? LEU L 49  ILE L 54  1 ? 6  
HELX_P HELX_P70  AH7 ILE M 54  ? TYR M 76  ? ILE L 54  TYR L 76  1 ? 23 
HELX_P HELX_P71  AH8 ALA M 83  ? GLN M 122 ? ALA L 83  GLN L 122 1 ? 40 
HELX_P HELX_P72  AH9 ARG M 124 ? SER M 152 ? ARG L 124 SER L 152 1 ? 29 
HELX_P HELX_P73  AI1 GLU N 2   ? ASN N 22  ? GLU B 2   ASN B 22  1 ? 21 
HELX_P HELX_P74  AI2 SER N 26  ? GLN N 35  ? SER B 26  GLN B 35  1 ? 10 
HELX_P HELX_P75  AI3 THR N 38  ? SER N 47  ? THR B 38  SER B 47  1 ? 10 
HELX_P HELX_P76  AI4 SER N 59  ? LEU N 63  ? SER B 59  LEU B 63  5 ? 5  
HELX_P HELX_P77  AI5 THR N 64  ? GLN N 86  ? THR B 64  GLN B 86  1 ? 23 
HELX_P HELX_P78  AI6 SER N 88  ? HIS N 116 ? SER B 88  HIS B 116 1 ? 29 
HELX_P HELX_P79  AI7 ASP N 119 ? LEU N 124 ? ASP B 119 LEU B 124 1 ? 6  
HELX_P HELX_P80  AI8 HIS N 128 ? TRP N 132 ? HIS B 128 TRP B 132 5 ? 5  
HELX_P HELX_P81  AI9 THR N 135 ? ALA N 142 ? THR B 135 ALA B 142 5 ? 8  
HELX_P HELX_P82  AJ1 ASP N 144 ? VAL N 152 ? ASP B 144 VAL B 152 1 ? 9  
HELX_P HELX_P83  AJ2 LEU N 158 ? CYS N 165 ? LEU B 158 CYS B 165 5 ? 8  
HELX_P HELX_P84  AJ3 ASP N 173 ? ILE N 200 ? ASP B 173 ILE B 200 1 ? 28 
HELX_P HELX_P85  AJ4 PRO N 203 ? SER N 227 ? PRO B 203 SER B 227 1 ? 25 
HELX_P HELX_P86  AJ5 LEU N 228 ? SER N 230 ? LEU B 228 SER B 230 5 ? 3  
HELX_P HELX_P87  AJ6 ASP N 234 ? SER N 239 ? ASP B 234 SER B 239 1 ? 6  
HELX_P HELX_P88  AJ7 PRO N 250 ? ALA N 259 ? PRO B 250 ALA B 259 1 ? 10 
HELX_P HELX_P89  AJ8 ASP N 261 ? ALA N 270 ? ASP B 261 ALA B 270 1 ? 10 
HELX_P HELX_P90  AJ9 ASN N 271 ? ARG N 276 ? ASN B 271 ARG B 276 5 ? 6  
HELX_P HELX_P91  AK1 ASN N 283 ? GLN N 302 ? ASN B 283 GLN B 302 1 ? 20 
HELX_P HELX_P92  AK2 ILE N 306 ? ASN N 333 ? ILE B 306 ASN B 333 1 ? 28 
HELX_P HELX_P93  AK3 ARG N 337 ? TYR N 341 ? ARG B 337 TYR B 341 5 ? 5  
HELX_P HELX_P94  AK4 ILE O 25  ? GLY O 37  ? ILE A 25  GLY A 37  1 ? 13 
HELX_P HELX_P95  AK5 ARG O 49  ? ARG O 53  ? ARG A 49  ARG A 53  5 ? 5  
HELX_P HELX_P96  AK6 PHE O 55  ? HIS O 79  ? PHE A 55  HIS A 79  1 ? 25 
HELX_P HELX_P97  AK7 SER O 103 ? GLN O 146 ? SER A 103 GLN A 146 1 ? 44 
HELX_P HELX_P98  AK8 GLY O 148 ? LEU O 153 ? GLY A 148 LEU A 153 5 ? 6  
HELX_P HELX_P99  AK9 ARG O 193 ? LEU O 207 ? ARG A 193 LEU A 207 1 ? 15 
HELX_P HELX_P100 AL1 GLY O 242 ? LEU O 256 ? GLY A 242 LEU A 256 1 ? 15 
HELX_P HELX_P101 AL2 SER O 266 ? ALA O 303 ? SER A 266 ALA A 303 1 ? 38 
HELX_P HELX_P102 AL3 GLU O 305 ? ASN O 324 ? GLU A 305 ASN A 324 1 ? 20 
HELX_P HELX_P103 AL4 GLU O 345 ? ARG O 359 ? GLU A 345 ARG A 359 1 ? 15 
HELX_P HELX_P104 AL5 ASN O 384 ? CYS O 396 ? ASN A 384 CYS A 396 1 ? 13 
HELX_P HELX_P105 AL6 ALA O 407 ? GLY O 424 ? ALA A 407 GLY A 424 1 ? 18 
HELX_P HELX_P106 AL7 ASP O 425 ? ASN O 442 ? ASP A 425 ASN A 442 1 ? 18 
HELX_P HELX_P107 AL8 ASN O 442 ? ASN O 447 ? ASN A 442 ASN A 447 1 ? 6  
HELX_P HELX_P108 AL9 GLY O 452 ? GLY O 461 ? GLY A 452 GLY A 461 1 ? 10 
HELX_P HELX_P109 AM1 GLY O 461 ? TYR O 479 ? GLY A 461 TYR A 479 1 ? 19 
HELX_P HELX_P110 AM2 ASP O 519 ? HIS O 523 ? ASP A 519 HIS A 523 5 ? 5  
HELX_P HELX_P111 AM3 ASN O 527 ? PHE O 553 ? ASN A 527 PHE A 553 1 ? 27 
HELX_P HELX_P112 AM4 PHE O 553 ? PHE O 562 ? PHE A 553 PHE A 562 1 ? 10 
HELX_P HELX_P113 AM5 SER O 564 ? ASN O 571 ? SER A 564 ASN A 571 1 ? 8  
HELX_P HELX_P114 AM6 ASN O 571 ? VAL O 596 ? ASN A 571 VAL A 596 1 ? 26 
HELX_P HELX_P115 AM7 ASP O 597 ? GLY O 602 ? ASP A 597 GLY A 602 1 ? 6  
HELX_P HELX_P116 AM8 GLY O 607 ? SER O 618 ? GLY A 607 SER A 618 1 ? 12 
HELX_P HELX_P117 AM9 HIS O 629 ? THR O 659 ? HIS A 629 THR A 659 1 ? 31 
HELX_P HELX_P118 AN1 ASP O 707 ? TYR O 733 ? ASP A 707 TYR A 733 1 ? 27 
HELX_P HELX_P119 AN2 LEU O 734 ? MET O 753 ? LEU A 734 MET A 753 1 ? 20 
HELX_P HELX_P120 AN3 THR O 754 ? PHE O 759 ? THR A 754 PHE A 759 1 ? 6  
HELX_P HELX_P121 AN4 ARG O 762 ? VAL O 784 ? ARG A 762 VAL A 784 1 ? 23 
HELX_P HELX_P122 AN5 LEU O 787 ? VAL O 803 ? LEU A 787 VAL A 803 1 ? 17 
HELX_P HELX_P123 AN6 SER O 805 ? PHE O 809 ? SER A 805 PHE A 809 5 ? 5  
HELX_P HELX_P124 AN7 ALA P 60  ? GLY P 65  ? ALA Q 60  GLY Q 65  1 ? 6  
HELX_P HELX_P125 AN8 LYS P 86  ? THR P 90  ? LYS Q 86  THR Q 90  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           P 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            22 
_struct_conn.ptnr1_label_atom_id           SG 
_struct_conn.pdbx_ptnr1_label_alt_id       ? 
_struct_conn.pdbx_ptnr1_PDB_ins_code       ? 
_struct_conn.pdbx_ptnr1_standard_comp_id   ? 
_struct_conn.ptnr1_symmetry                1_555 
_struct_conn.ptnr2_label_asym_id           P 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            95 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            Q 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             22 
_struct_conn.ptnr2_auth_asym_id            Q 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             95 
_struct_conn.ptnr2_symmetry                1_555 
_struct_conn.pdbx_ptnr3_label_atom_id      ? 
_struct_conn.pdbx_ptnr3_label_seq_id       ? 
_struct_conn.pdbx_ptnr3_label_comp_id      ? 
_struct_conn.pdbx_ptnr3_label_asym_id      ? 
_struct_conn.pdbx_ptnr3_label_alt_id       ? 
_struct_conn.pdbx_ptnr3_PDB_ins_code       ? 
_struct_conn.details                       ? 
_struct_conn.pdbx_dist_value               2.034 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      P 
_pdbx_modification_feature.label_seq_id                       22 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     P 
_pdbx_modification_feature.modified_residue_label_seq_id      95 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       Q 
_pdbx_modification_feature.auth_seq_id                        22 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      Q 
_pdbx_modification_feature.modified_residue_auth_seq_id       95 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_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 GLU 202 N . ? GLU 202 B PRO 203 N ? PRO 203 B 1 2.46   
2 TYR 249 N . ? TYR 249 B PRO 250 N ? PRO 250 B 1 -11.37 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG D 63  ? ARG D 64  ? ARG M 63  ARG M 64  
AA1 2 ILE O 506 ? THR O 507 ? ILE A 506 THR A 507 
AA2 1 GLN O 40  ? PHE O 41  ? GLN A 40  PHE A 41  
AA2 2 ILE O 334 ? PRO O 342 ? ILE A 334 PRO A 342 
AA2 3 ASN O 327 ? TYR O 328 ? ASN A 327 TYR A 328 
AA3 1 GLN O 40  ? PHE O 41  ? GLN A 40  PHE A 41  
AA3 2 ILE O 334 ? PRO O 342 ? ILE A 334 PRO A 342 
AA3 3 MET O 14  ? PRO O 22  ? MET A 14  PRO A 22  
AA3 4 ILE O 368 ? LEU O 371 ? ILE A 368 LEU A 371 
AA4 1 LYS O 214 ? TYR O 223 ? LYS A 214 TYR A 223 
AA4 2 TYR O 230 ? PHE O 239 ? TYR A 230 PHE A 239 
AA4 3 TYR O 186 ? ALA O 192 ? TYR A 186 ALA A 192 
AA4 4 ALA O 258 ? LEU O 260 ? ALA A 258 LEU A 260 
AA5 1 TRP O 494 ? LYS O 495 ? TRP A 494 LYS A 495 
AA5 2 THR O 509 ? SER O 510 ? THR A 509 SER A 510 
AA6 1 GLN P 5   ? GLY P 8   ? GLN Q 5   GLY Q 8   
AA6 2 LEU P 18  ? ALA P 23  ? LEU Q 18  ALA Q 23  
AA6 3 TYR P 79  ? MET P 82  ? TYR Q 79  MET Q 82  
AA7 1 GLY P 10  ? LEU P 11  ? GLY Q 10  LEU Q 11  
AA7 2 VAL P 118 ? THR P 119 ? VAL Q 118 THR Q 119 
AA8 1 ARG P 45  ? LEU P 51  ? ARG Q 45  LEU Q 51  
AA8 2 ASN P 32  ? GLN P 39  ? ASN Q 32  GLN Q 39  
AA8 3 VAL P 92  ? ILE P 99  ? VAL Q 92  ILE Q 99  
AA8 4 GLY P 109 ? TRP P 112 ? GLY Q 109 TRP Q 112 
# 
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 ARG D 64  ? N ARG M 64  O ILE O 506 ? O ILE A 506 
AA2 1 2 N GLN O 40  ? N GLN A 40  O TRP O 340 ? O TRP A 340 
AA2 2 3 O ILE O 336 ? O ILE A 336 N ASN O 327 ? N ASN A 327 
AA3 1 2 N GLN O 40  ? N GLN A 40  O TRP O 340 ? O TRP A 340 
AA3 2 3 O ALA O 337 ? O ALA A 337 N PHE O 19  ? N PHE A 19  
AA3 3 4 N LEU O 16  ? N LEU A 16  O LEU O 371 ? O LEU A 371 
AA4 1 2 N VAL O 222 ? N VAL A 222 O LYS O 231 ? O LYS A 231 
AA4 2 3 O ASN O 234 ? O ASN A 234 N ILE O 191 ? N ILE A 191 
AA4 3 4 N VAL O 190 ? N VAL A 190 O ASN O 259 ? O ASN A 259 
AA5 1 2 N LYS O 495 ? N LYS A 495 O THR O 509 ? O THR A 509 
AA6 1 2 N GLN P 5   ? N GLN Q 5   O ALA P 23  ? O ALA Q 23  
AA6 2 3 N LEU P 20  ? N LEU Q 20  O LEU P 80  ? O LEU Q 80  
AA7 1 2 N GLY P 10  ? N GLY Q 10  O THR P 119 ? O THR Q 119 
AA8 1 2 O LEU P 51  ? O LEU Q 51  N MET P 34  ? N MET Q 34  
AA8 2 3 N ALA P 33  ? N ALA Q 33  O LEU P 98  ? O LEU Q 98  
AA8 3 4 N ILE P 99  ? N ILE Q 99  O GLY P 109 ? O GLY Q 109 
# 
_pdbx_entry_details.entry_id                   9MJ4 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 Q GLU 6   ? ? H   Q GLY 115 ? ? 1.48 
2 1 OD2 A ASP 224 ? ? OG1 A THR 227 ? ? 2.19 
3 1 OG  A SER 540 ? ? O   A TYR 733 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER O 37  ? ? -69.69  7.95    
2  1 PRO F 56  ? ? -54.07  -7.83   
3  1 TYR F 76  ? ? -69.12  7.41    
4  1 ASP J 157 ? ? 60.00   18.41   
5  1 VAL B 152 ? ? -126.91 -61.04  
6  1 TYR A 20  ? ? -101.16 75.39   
7  1 SER A 484 ? ? 72.34   30.73   
8  1 THR A 488 ? ? -92.96  57.66   
9  1 ILE A 582 ? ? -105.88 -63.38  
10 1 SER A 618 ? ? -159.19 63.64   
11 1 THR A 754 ? ? 58.62   -112.25 
12 1 VAL A 803 ? ? -100.01 -62.75  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MJ4 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6m0r 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6m0r 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9MJ4 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.7 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               118798 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
_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                 'Yeast V-ATPase Vo proton channel subcomplex bound to Nanobody 2WVA149' 
_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, 7, 8, 9' 
# 
_em_imaging.entry_id                        9MJ4 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             400 
_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           92000 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9MJ4 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              85 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   279 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'LEICA EM GP2' 
# 
_em_experiment.entry_id                9MJ4 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 D MET 1   ? A MET 1   
2   1 Y 1 D SER 2   ? A SER 2   
3   1 Y 1 D THR 3   ? A THR 3   
4   1 Y 1 D GLN 4   ? A GLN 4   
5   1 Y 1 D LEU 5   ? A LEU 5   
6   1 Y 1 D ALA 6   ? A ALA 6   
7   1 Y 1 C MET 1   ? B MET 1   
8   1 Y 1 C ASN 2   ? B ASN 2   
9   1 Y 1 C LYS 3   ? B LYS 3   
10  1 Y 1 C GLU 4   ? B GLU 4   
11  1 Y 1 C SER 5   ? B SER 5   
12  1 Y 1 C LYS 6   ? B LYS 6   
13  1 Y 1 C ASP 7   ? B ASP 7   
14  1 Y 1 C ASP 8   ? B ASP 8   
15  1 Y 1 C ASP 9   ? B ASP 9   
16  1 Y 1 C MET 10  ? B MET 10  
17  1 Y 1 C SER 11  ? B SER 11  
18  1 Y 1 C LEU 12  ? B LEU 12  
19  1 Y 1 C GLY 13  ? B GLY 13  
20  1 Y 1 C LYS 14  ? B LYS 14  
21  1 Y 1 C PHE 15  ? B PHE 15  
22  1 Y 1 N MET 1   ? C MET 1   
23  1 Y 1 N VAL 2   ? C VAL 2   
24  1 Y 1 N PHE 3   ? C PHE 3   
25  1 Y 1 N GLY 4   ? C GLY 4   
26  1 Y 1 N GLN 5   ? C GLN 5   
27  1 Y 1 N LEU 6   ? C LEU 6   
28  1 Y 1 N TYR 7   ? C TYR 7   
29  1 Y 1 N ALA 8   ? C ALA 8   
30  1 Y 1 N LEU 9   ? C LEU 9   
31  1 Y 1 N PHE 10  ? C PHE 10  
32  1 Y 1 N ILE 11  ? C ILE 11  
33  1 Y 1 N PHE 12  ? C PHE 12  
34  1 Y 1 N THR 13  ? C THR 13  
35  1 Y 1 N LEU 14  ? C LEU 14  
36  1 Y 1 N SER 15  ? C SER 15  
37  1 Y 1 N CYS 16  ? C CYS 16  
38  1 Y 1 N CYS 17  ? C CYS 17  
39  1 Y 1 N ILE 18  ? C ILE 18  
40  1 Y 1 N SER 19  ? C SER 19  
41  1 Y 1 N LYS 20  ? C LYS 20  
42  1 Y 1 N THR 21  ? C THR 21  
43  1 Y 1 N VAL 22  ? C VAL 22  
44  1 Y 1 N GLN 23  ? C GLN 23  
45  1 Y 1 N ALA 24  ? C ALA 24  
46  1 Y 1 N ASP 25  ? C ASP 25  
47  1 Y 1 N SER 26  ? C SER 26  
48  1 Y 1 N SER 27  ? C SER 27  
49  1 Y 1 N LYS 28  ? C LYS 28  
50  1 Y 1 N GLU 29  ? C GLU 29  
51  1 Y 1 N SER 30  ? C SER 30  
52  1 Y 1 N SER 31  ? C SER 31  
53  1 Y 1 N SER 32  ? C SER 32  
54  1 Y 1 N PHE 33  ? C PHE 33  
55  1 Y 1 N ILE 34  ? C ILE 34  
56  1 Y 1 N SER 35  ? C SER 35  
57  1 Y 1 N PHE 36  ? C PHE 36  
58  1 Y 1 N ASP 37  ? C ASP 37  
59  1 Y 1 N LYS 38  ? C LYS 38  
60  1 Y 1 N GLU 39  ? C GLU 39  
61  1 Y 1 N SER 40  ? C SER 40  
62  1 Y 1 N ASN 41  ? C ASN 41  
63  1 Y 1 N TRP 42  ? C TRP 42  
64  1 Y 1 N ASP 43  ? C ASP 43  
65  1 Y 1 N THR 44  ? C THR 44  
66  1 Y 1 N ILE 45  ? C ILE 45  
67  1 Y 1 N SER 46  ? C SER 46  
68  1 Y 1 N THR 47  ? C THR 47  
69  1 Y 1 N ILE 48  ? C ILE 48  
70  1 Y 1 N SER 49  ? C SER 49  
71  1 Y 1 N SER 50  ? C SER 50  
72  1 Y 1 N THR 51  ? C THR 51  
73  1 Y 1 N ALA 52  ? C ALA 52  
74  1 Y 1 N ASP 53  ? C ASP 53  
75  1 Y 1 N VAL 54  ? C VAL 54  
76  1 Y 1 N ILE 55  ? C ILE 55  
77  1 Y 1 N SER 56  ? C SER 56  
78  1 Y 1 N SER 57  ? C SER 57  
79  1 Y 1 N VAL 58  ? C VAL 58  
80  1 Y 1 N ASP 59  ? C ASP 59  
81  1 Y 1 N SER 60  ? C SER 60  
82  1 Y 1 N ALA 61  ? C ALA 61  
83  1 Y 1 N ILE 62  ? C ILE 62  
84  1 Y 1 N ALA 63  ? C ALA 63  
85  1 Y 1 N VAL 64  ? C VAL 64  
86  1 Y 1 N PHE 65  ? C PHE 65  
87  1 Y 1 N GLU 66  ? C GLU 66  
88  1 Y 1 N PHE 67  ? C PHE 67  
89  1 Y 1 N ASP 68  ? C ASP 68  
90  1 Y 1 N ASN 69  ? C ASN 69  
91  1 Y 1 N PHE 70  ? C PHE 70  
92  1 Y 1 N SER 71  ? C SER 71  
93  1 Y 1 N LEU 72  ? C LEU 72  
94  1 Y 1 N LEU 73  ? C LEU 73  
95  1 Y 1 N ASP 74  ? C ASP 74  
96  1 Y 1 N ASN 75  ? C ASN 75  
97  1 Y 1 N LEU 76  ? C LEU 76  
98  1 Y 1 N MET 77  ? C MET 77  
99  1 Y 1 N ILE 78  ? C ILE 78  
100 1 Y 1 N ASP 79  ? C ASP 79  
101 1 Y 1 N GLU 80  ? C GLU 80  
102 1 Y 1 N GLU 81  ? C GLU 81  
103 1 Y 1 N TYR 82  ? C TYR 82  
104 1 Y 1 N PRO 83  ? C PRO 83  
105 1 Y 1 N PHE 84  ? C PHE 84  
106 1 Y 1 N PHE 85  ? C PHE 85  
107 1 Y 1 N ASN 86  ? C ASN 86  
108 1 Y 1 N ARG 87  ? C ARG 87  
109 1 Y 1 N PHE 88  ? C PHE 88  
110 1 Y 1 N PHE 89  ? C PHE 89  
111 1 Y 1 N ALA 90  ? C ALA 90  
112 1 Y 1 N ASN 91  ? C ASN 91  
113 1 Y 1 N ASP 92  ? C ASP 92  
114 1 Y 1 N VAL 93  ? C VAL 93  
115 1 Y 1 N SER 94  ? C SER 94  
116 1 Y 1 N LEU 95  ? C LEU 95  
117 1 Y 1 N THR 96  ? C THR 96  
118 1 Y 1 N VAL 97  ? C VAL 97  
119 1 Y 1 N HIS 98  ? C HIS 98  
120 1 Y 1 N ASP 99  ? C ASP 99  
121 1 Y 1 N ASP 100 ? C ASP 100 
122 1 Y 1 N SER 101 ? C SER 101 
123 1 Y 1 N PRO 102 ? C PRO 102 
124 1 Y 1 N LEU 103 ? C LEU 103 
125 1 Y 1 N ASN 104 ? C ASN 104 
126 1 Y 1 N ILE 105 ? C ILE 105 
127 1 Y 1 N SER 106 ? C SER 106 
128 1 Y 1 N GLN 107 ? C GLN 107 
129 1 Y 1 N SER 108 ? C SER 108 
130 1 Y 1 N LEU 109 ? C LEU 109 
131 1 Y 1 N SER 110 ? C SER 110 
132 1 Y 1 N PRO 111 ? C PRO 111 
133 1 Y 1 N ILE 112 ? C ILE 112 
134 1 Y 1 N MET 113 ? C MET 113 
135 1 Y 1 N GLU 114 ? C GLU 114 
136 1 Y 1 N GLN 115 ? C GLN 115 
137 1 Y 1 N PHE 116 ? C PHE 116 
138 1 Y 1 N THR 117 ? C THR 117 
139 1 Y 1 N VAL 118 ? C VAL 118 
140 1 Y 1 N ASP 119 ? C ASP 119 
141 1 Y 1 N GLU 120 ? C GLU 120 
142 1 Y 1 N LEU 121 ? C LEU 121 
143 1 Y 1 N PRO 122 ? C PRO 122 
144 1 Y 1 N GLU 123 ? C GLU 123 
145 1 Y 1 N SER 124 ? C SER 124 
146 1 Y 1 N ALA 125 ? C ALA 125 
147 1 Y 1 N SER 126 ? C SER 126 
148 1 Y 1 N ASP 127 ? C ASP 127 
149 1 Y 1 N LEU 128 ? C LEU 128 
150 1 Y 1 N LEU 129 ? C LEU 129 
151 1 Y 1 N TYR 130 ? C TYR 130 
152 1 Y 1 N GLU 131 ? C GLU 131 
153 1 Y 1 N TYR 132 ? C TYR 132 
154 1 Y 1 N SER 133 ? C SER 133 
155 1 Y 1 N LEU 134 ? C LEU 134 
156 1 Y 1 N ASP 135 ? C ASP 135 
157 1 Y 1 N ASP 136 ? C ASP 136 
158 1 Y 1 N LYS 137 ? C LYS 137 
159 1 Y 1 N SER 138 ? C SER 138 
160 1 Y 1 N ILE 139 ? C ILE 139 
161 1 Y 1 N VAL 140 ? C VAL 140 
162 1 Y 1 N LEU 141 ? C LEU 141 
163 1 Y 1 N PHE 142 ? C PHE 142 
164 1 Y 1 N LYS 143 ? C LYS 143 
165 1 Y 1 N PHE 144 ? C PHE 144 
166 1 Y 1 N THR 145 ? C THR 145 
167 1 Y 1 N SER 146 ? C SER 146 
168 1 Y 1 N ASP 147 ? C ASP 147 
169 1 Y 1 N ALA 148 ? C ALA 148 
170 1 Y 1 N TYR 149 ? C TYR 149 
171 1 Y 1 N ASP 150 ? C ASP 150 
172 1 Y 1 N LEU 151 ? C LEU 151 
173 1 Y 1 N LYS 152 ? C LYS 152 
174 1 Y 1 N LYS 153 ? C LYS 153 
175 1 Y 1 N LEU 154 ? C LEU 154 
176 1 Y 1 N ASP 155 ? C ASP 155 
177 1 Y 1 N GLU 156 ? C GLU 156 
178 1 Y 1 N PHE 157 ? C PHE 157 
179 1 Y 1 N ILE 158 ? C ILE 158 
180 1 Y 1 N ASP 159 ? C ASP 159 
181 1 Y 1 N SER 160 ? C SER 160 
182 1 Y 1 N CYS 161 ? C CYS 161 
183 1 Y 1 N LEU 162 ? C LEU 162 
184 1 Y 1 N SER 163 ? C SER 163 
185 1 Y 1 N PHE 164 ? C PHE 164 
186 1 Y 1 N LEU 165 ? C LEU 165 
187 1 Y 1 N GLU 166 ? C GLU 166 
188 1 Y 1 N ASP 167 ? C ASP 167 
189 1 Y 1 N LYS 168 ? C LYS 168 
190 1 Y 1 N SER 169 ? C SER 169 
191 1 Y 1 N GLY 170 ? C GLY 170 
192 1 Y 1 N ASP 171 ? C ASP 171 
193 1 Y 1 N ASN 172 ? C ASN 172 
194 1 Y 1 N LEU 173 ? C LEU 173 
195 1 Y 1 N THR 174 ? C THR 174 
196 1 Y 1 N VAL 175 ? C VAL 175 
197 1 Y 1 N VAL 176 ? C VAL 176 
198 1 Y 1 N ILE 177 ? C ILE 177 
199 1 Y 1 N ASN 178 ? C ASN 178 
200 1 Y 1 N SER 179 ? C SER 179 
201 1 Y 1 N LEU 180 ? C LEU 180 
202 1 Y 1 N GLY 181 ? C GLY 181 
203 1 Y 1 N TRP 182 ? C TRP 182 
204 1 Y 1 N ALA 183 ? C ALA 183 
205 1 Y 1 N PHE 184 ? C PHE 184 
206 1 Y 1 N GLU 185 ? C GLU 185 
207 1 Y 1 N ASP 186 ? C ASP 186 
208 1 Y 1 N GLU 187 ? C GLU 187 
209 1 Y 1 N ASP 188 ? C ASP 188 
210 1 Y 1 N GLY 189 ? C GLY 189 
211 1 Y 1 N ASP 190 ? C ASP 190 
212 1 Y 1 N ASP 191 ? C ASP 191 
213 1 Y 1 N GLU 192 ? C GLU 192 
214 1 Y 1 N TYR 193 ? C TYR 193 
215 1 Y 1 N ALA 194 ? C ALA 194 
216 1 Y 1 N THR 195 ? C THR 195 
217 1 Y 1 N GLU 196 ? C GLU 196 
218 1 Y 1 N GLU 197 ? C GLU 197 
219 1 Y 1 N THR 198 ? C THR 198 
220 1 Y 1 N LEU 199 ? C LEU 199 
221 1 Y 1 N SER 200 ? C SER 200 
222 1 Y 1 N HIS 201 ? C HIS 201 
223 1 Y 1 N HIS 202 ? C HIS 202 
224 1 Y 1 N ASP 203 ? C ASP 203 
225 1 Y 1 N ASN 204 ? C ASN 204 
226 1 Y 1 N ASN 205 ? C ASN 205 
227 1 Y 1 N LYS 206 ? C LYS 206 
228 1 Y 1 N GLY 207 ? C GLY 207 
229 1 Y 1 N LYS 208 ? C LYS 208 
230 1 Y 1 N GLU 209 ? C GLU 209 
231 1 Y 1 N GLY 210 ? C GLY 210 
232 1 Y 1 N ASP 211 ? C ASP 211 
233 1 Y 1 N ASN 264 ? C ASN 264 
234 1 Y 1 N ASN 265 ? C ASN 265 
235 1 Y 1 M ALA 72  ? D ALA 72  
236 1 Y 1 M GLU 73  ? D GLU 73  
237 1 Y 1 E CYS 160 ? E CYS 160 
238 1 Y 1 O MET 1   ? F MET 1   
239 1 Y 1 O ARG 2   ? F ARG 2   
240 1 Y 1 O PRO 3   ? F PRO 3   
241 1 Y 1 O VAL 4   ? F VAL 4   
242 1 Y 1 O VAL 5   ? F VAL 5   
243 1 Y 1 O SER 6   ? F SER 6   
244 1 Y 1 O ALA 76  ? F ALA 76  
245 1 Y 1 O ARG 77  ? F ARG 77  
246 1 Y 1 O ARG 78  ? F ARG 78  
247 1 Y 1 O LYS 79  ? F LYS 79  
248 1 Y 1 O PRO 80  ? F PRO 80  
249 1 Y 1 O SER 81  ? F SER 81  
250 1 Y 1 O ILE 82  ? F ILE 82  
251 1 Y 1 O GLU 83  ? F GLU 83  
252 1 Y 1 O LEU 84  ? F LEU 84  
253 1 Y 1 O ARG 85  ? F ARG 85  
254 1 Y 1 F CYS 160 ? G CYS 160 
255 1 Y 1 G CYS 160 ? H CYS 160 
256 1 Y 1 H CYS 160 ? I CYS 160 
257 1 Y 1 I CYS 160 ? J CYS 160 
258 1 Y 1 J CYS 160 ? K CYS 160 
259 1 Y 1 K CYS 160 ? L CYS 160 
260 1 Y 1 L CYS 160 ? M CYS 160 
261 1 Y 1 A MET 1   ? O MET 1   
262 1 Y 1 A ALA 2   ? O ALA 2   
263 1 Y 1 A GLY 155 ? O GLY 155 
264 1 Y 1 A ASP 156 ? O ASP 156 
265 1 Y 1 A ASN 157 ? O ASN 157 
266 1 Y 1 A THR 158 ? O THR 158 
267 1 Y 1 A ASP 159 ? O ASP 159 
268 1 Y 1 A SER 160 ? O SER 160 
269 1 Y 1 A THR 161 ? O THR 161 
270 1 Y 1 A SER 162 ? O SER 162 
271 1 Y 1 A TYR 163 ? O TYR 163 
272 1 Y 1 A MET 164 ? O MET 164 
273 1 Y 1 A ASP 165 ? O ASP 165 
274 1 Y 1 A GLU 166 ? O GLU 166 
275 1 Y 1 A ASP 167 ? O ASP 167 
276 1 Y 1 A MET 168 ? O MET 168 
277 1 Y 1 A ILE 169 ? O ILE 169 
278 1 Y 1 A ASP 170 ? O ASP 170 
279 1 Y 1 A ALA 171 ? O ALA 171 
280 1 Y 1 A ASN 172 ? O ASN 172 
281 1 Y 1 A GLY 173 ? O GLY 173 
282 1 Y 1 A GLU 174 ? O GLU 174 
283 1 Y 1 A ASN 175 ? O ASN 175 
284 1 Y 1 A ILE 176 ? O ILE 176 
285 1 Y 1 A ALA 177 ? O ALA 177 
286 1 Y 1 A ALA 178 ? O ALA 178 
287 1 Y 1 A ALA 179 ? O ALA 179 
288 1 Y 1 A ILE 180 ? O ILE 180 
289 1 Y 1 A GLY 181 ? O GLY 181 
290 1 Y 1 A ALA 182 ? O ALA 182 
291 1 Y 1 A SER 183 ? O SER 183 
292 1 Y 1 A HIS 660 ? O HIS 660 
293 1 Y 1 A LYS 661 ? O LYS 661 
294 1 Y 1 A LYS 662 ? O LYS 662 
295 1 Y 1 A LYS 663 ? O LYS 663 
296 1 Y 1 A SER 664 ? O SER 664 
297 1 Y 1 A HIS 665 ? O HIS 665 
298 1 Y 1 A GLU 666 ? O GLU 666 
299 1 Y 1 A PRO 667 ? O PRO 667 
300 1 Y 1 A LEU 668 ? O LEU 668 
301 1 Y 1 A PRO 669 ? O PRO 669 
302 1 Y 1 A SER 670 ? O SER 670 
303 1 Y 1 A THR 671 ? O THR 671 
304 1 Y 1 A GLU 672 ? O GLU 672 
305 1 Y 1 A ALA 673 ? O ALA 673 
306 1 Y 1 A ASP 674 ? O ASP 674 
307 1 Y 1 A ALA 675 ? O ALA 675 
308 1 Y 1 A SER 676 ? O SER 676 
309 1 Y 1 A SER 677 ? O SER 677 
310 1 Y 1 A GLU 678 ? O GLU 678 
311 1 Y 1 A ASP 679 ? O ASP 679 
312 1 Y 1 A LEU 680 ? O LEU 680 
313 1 Y 1 A GLU 681 ? O GLU 681 
314 1 Y 1 A ALA 682 ? O ALA 682 
315 1 Y 1 A GLN 683 ? O GLN 683 
316 1 Y 1 A GLN 684 ? O GLN 684 
317 1 Y 1 A LEU 685 ? O LEU 685 
318 1 Y 1 A ILE 686 ? O ILE 686 
319 1 Y 1 A SER 687 ? O SER 687 
320 1 Y 1 A ALA 688 ? O ALA 688 
321 1 Y 1 A MET 689 ? O MET 689 
322 1 Y 1 A ASP 690 ? O ASP 690 
323 1 Y 1 A ALA 691 ? O ALA 691 
324 1 Y 1 A ASP 692 ? O ASP 692 
325 1 Y 1 A ASP 693 ? O ASP 693 
326 1 Y 1 A ALA 694 ? O ALA 694 
327 1 Y 1 A GLU 695 ? O GLU 695 
328 1 Y 1 A GLU 696 ? O GLU 696 
329 1 Y 1 A GLU 697 ? O GLU 697 
330 1 Y 1 A GLU 698 ? O GLU 698 
331 1 Y 1 A VAL 699 ? O VAL 699 
332 1 Y 1 A GLY 700 ? O GLY 700 
333 1 Y 1 A SER 701 ? O SER 701 
334 1 Y 1 A GLY 702 ? O GLY 702 
335 1 Y 1 A SER 703 ? O SER 703 
336 1 Y 1 A HIS 704 ? O HIS 704 
337 1 Y 1 A GLY 705 ? O GLY 705 
338 1 Y 1 A GLU 828 ? O GLU 828 
339 1 Y 1 A VAL 829 ? O VAL 829 
340 1 Y 1 A ALA 830 ? O ALA 830 
341 1 Y 1 A VAL 831 ? O VAL 831 
342 1 Y 1 A ALA 832 ? O ALA 832 
343 1 Y 1 A SER 833 ? O SER 833 
344 1 Y 1 A ALA 834 ? O ALA 834 
345 1 Y 1 A SER 835 ? O SER 835 
346 1 Y 1 A SER 836 ? O SER 836 
347 1 Y 1 A SER 837 ? O SER 837 
348 1 Y 1 A ALA 838 ? O ALA 838 
349 1 Y 1 A SER 839 ? O SER 839 
350 1 Y 1 A SER 840 ? O SER 840 
351 1 Y 1 Q SER 121 ? P SER 121 
352 1 Y 1 Q SER 122 ? P SER 122 
353 1 Y 1 Q ALA 123 ? P ALA 123 
354 1 Y 1 Q ALA 124 ? P ALA 124 
355 1 Y 1 Q ALA 125 ? P ALA 125 
356 1 Y 1 Q TYR 126 ? P TYR 126 
357 1 Y 1 Q PRO 127 ? P PRO 127 
358 1 Y 1 Q TYR 128 ? P TYR 128 
359 1 Y 1 Q ASP 129 ? P ASP 129 
360 1 Y 1 Q VAL 130 ? P VAL 130 
361 1 Y 1 Q PRO 131 ? P PRO 131 
362 1 Y 1 Q ASP 132 ? P ASP 132 
363 1 Y 1 Q TYR 133 ? P TYR 133 
364 1 Y 1 Q GLY 134 ? P GLY 134 
365 1 Y 1 Q SER 135 ? P SER 135 
366 1 Y 1 Q HIS 136 ? P HIS 136 
367 1 Y 1 Q HIS 137 ? P HIS 137 
368 1 Y 1 Q HIS 138 ? P HIS 138 
369 1 Y 1 Q HIS 139 ? P HIS 139 
370 1 Y 1 Q HIS 140 ? P HIS 140 
371 1 Y 1 Q HIS 141 ? P HIS 141 
372 1 Y 1 Q UNK 142 ? P UNK 142 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-12-13 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MJ4 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Yeast V-ATPase Vo proton channel bound to nanobody 2WVA149' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.4 
# 
_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          4932 
_em_entity_assembly_naturalsource.organism             'Saccharomyces cerevisiae' 
_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               8.73 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.3 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (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                     3954 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   369362 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  ? ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? ? ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  ? ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? 1 ? PHENIX ? 
OTHER                      ? 8  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 9  ? ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 10 ? ? ? ?      ? 
CLASSIFICATION             ? 11 ? ? ? ?      ? 
RECONSTRUCTION             ? 12 ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? ISOLDE ? 
'MODEL REFINEMENT'         ? 14 ? ? ? PHENIX ? 
# 
_em_specimen.concentration           2 
_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 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM141908 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM058600 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6m0r 
# 
_atom_sites.entry_id                    9MJ4 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . SER A 1 7   ? 229.247 228.673 166.788 1.00 113.62 ? 7   SER D N    1 
ATOM 2     C CA   . SER A 1 7   ? 230.240 229.212 165.815 1.00 113.62 ? 7   SER D CA   1 
ATOM 3     C C    . SER A 1 7   ? 231.484 229.704 166.534 1.00 113.62 ? 7   SER D C    1 
ATOM 4     O O    . SER A 1 7   ? 232.544 229.086 166.458 1.00 113.62 ? 7   SER D O    1 
ATOM 5     C CB   . SER A 1 7   ? 229.629 230.352 165.001 1.00 113.62 ? 7   SER D CB   1 
ATOM 6     O OG   . SER A 1 7   ? 229.108 231.358 165.855 1.00 113.62 ? 7   SER D OG   1 
ATOM 7     H H    . SER A 1 7   ? 229.626 228.030 167.273 1.00 113.62 ? 7   SER D H    1 
ATOM 8     H HA   . SER A 1 7   ? 230.500 228.507 165.202 1.00 113.62 ? 7   SER D HA   1 
ATOM 9     H HB2  . SER A 1 7   ? 230.320 230.742 164.441 1.00 113.62 ? 7   SER D HB2  1 
ATOM 10    H HB3  . SER A 1 7   ? 228.913 230.003 164.445 1.00 113.62 ? 7   SER D HB3  1 
ATOM 11    H HG   . SER A 1 7   ? 228.639 231.896 165.412 1.00 113.62 ? 7   SER D HG   1 
ATOM 12    N N    . ASN A 1 8   ? 231.343 230.825 167.232 1.00 108.68 ? 8   ASN D N    1 
ATOM 13    C CA   . ASN A 1 8   ? 232.465 231.400 167.955 1.00 108.68 ? 8   ASN D CA   1 
ATOM 14    C C    . ASN A 1 8   ? 232.916 230.444 169.048 1.00 108.68 ? 8   ASN D C    1 
ATOM 15    O O    . ASN A 1 8   ? 232.124 230.056 169.912 1.00 108.68 ? 8   ASN D O    1 
ATOM 16    C CB   . ASN A 1 8   ? 232.065 232.749 168.547 1.00 108.68 ? 8   ASN D CB   1 
ATOM 17    C CG   . ASN A 1 8   ? 233.209 233.435 169.261 1.00 108.68 ? 8   ASN D CG   1 
ATOM 18    O OD1  . ASN A 1 8   ? 234.323 232.916 169.318 1.00 108.68 ? 8   ASN D OD1  1 
ATOM 19    N ND2  . ASN A 1 8   ? 232.940 234.614 169.808 1.00 108.68 ? 8   ASN D ND2  1 
ATOM 20    H H    . ASN A 1 8   ? 230.608 231.269 167.301 1.00 108.68 ? 8   ASN D H    1 
ATOM 21    H HA   . ASN A 1 8   ? 233.205 231.542 167.344 1.00 108.68 ? 8   ASN D HA   1 
ATOM 22    H HB2  . ASN A 1 8   ? 231.767 233.333 167.832 1.00 108.68 ? 8   ASN D HB2  1 
ATOM 23    H HB3  . ASN A 1 8   ? 231.346 232.618 169.186 1.00 108.68 ? 8   ASN D HB3  1 
ATOM 24    H HD21 . ASN A 1 8   ? 232.149 234.947 169.747 1.00 108.68 ? 8   ASN D HD21 1 
ATOM 25    H HD22 . ASN A 1 8   ? 233.556 235.045 170.224 1.00 108.68 ? 8   ASN D HD22 1 
ATOM 26    N N    . ILE A 1 9   ? 234.194 230.063 169.005 1.00 104.09 ? 9   ILE D N    1 
ATOM 27    C CA   . ILE A 1 9   ? 234.708 229.078 169.951 1.00 104.09 ? 9   ILE D CA   1 
ATOM 28    C C    . ILE A 1 9   ? 234.631 229.598 171.378 1.00 104.09 ? 9   ILE D C    1 
ATOM 29    O O    . ILE A 1 9   ? 234.498 228.814 172.324 1.00 104.09 ? 9   ILE D O    1 
ATOM 30    C CB   . ILE A 1 9   ? 236.149 228.682 169.570 1.00 104.09 ? 9   ILE D CB   1 
ATOM 31    C CG1  . ILE A 1 9   ? 237.082 229.892 169.647 1.00 104.09 ? 9   ILE D CG1  1 
ATOM 32    C CG2  . ILE A 1 9   ? 236.176 228.071 168.177 1.00 104.09 ? 9   ILE D CG2  1 
ATOM 33    C CD1  . ILE A 1 9   ? 238.520 229.570 169.309 1.00 104.09 ? 9   ILE D CD1  1 
ATOM 34    H H    . ILE A 1 9   ? 234.774 230.358 168.443 1.00 104.09 ? 9   ILE D H    1 
ATOM 35    H HA   . ILE A 1 9   ? 234.157 228.282 169.895 1.00 104.09 ? 9   ILE D HA   1 
ATOM 36    H HB   . ILE A 1 9   ? 236.458 228.015 170.203 1.00 104.09 ? 9   ILE D HB   1 
ATOM 37    H HG12 . ILE A 1 9   ? 236.778 230.566 169.019 1.00 104.09 ? 9   ILE D HG12 1 
ATOM 38    H HG13 . ILE A 1 9   ? 237.067 230.250 170.548 1.00 104.09 ? 9   ILE D HG13 1 
ATOM 39    H HG21 . ILE A 1 9   ? 237.037 227.647 168.034 1.00 104.09 ? 9   ILE D HG21 1 
ATOM 40    H HG22 . ILE A 1 9   ? 235.468 227.412 168.107 1.00 104.09 ? 9   ILE D HG22 1 
ATOM 41    H HG23 . ILE A 1 9   ? 236.038 228.771 167.519 1.00 104.09 ? 9   ILE D HG23 1 
ATOM 42    H HD11 . ILE A 1 9   ? 239.071 230.345 169.502 1.00 104.09 ? 9   ILE D HD11 1 
ATOM 43    H HD12 . ILE A 1 9   ? 238.805 228.818 169.851 1.00 104.09 ? 9   ILE D HD12 1 
ATOM 44    H HD13 . ILE A 1 9   ? 238.584 229.344 168.368 1.00 104.09 ? 9   ILE D HD13 1 
ATOM 45    N N    . TYR A 1 10  ? 234.701 230.914 171.563 1.00 102.40 ? 10  TYR D N    1 
ATOM 46    C CA   . TYR A 1 10  ? 234.685 231.501 172.896 1.00 102.40 ? 10  TYR D CA   1 
ATOM 47    C C    . TYR A 1 10  ? 233.286 231.608 173.485 1.00 102.40 ? 10  TYR D C    1 
ATOM 48    O O    . TYR A 1 10  ? 233.146 232.094 174.613 1.00 102.40 ? 10  TYR D O    1 
ATOM 49    C CB   . TYR A 1 10  ? 235.337 232.883 172.863 1.00 102.40 ? 10  TYR D CB   1 
ATOM 50    C CG   . TYR A 1 10  ? 236.802 232.845 172.511 1.00 102.40 ? 10  TYR D CG   1 
ATOM 51    C CD1  . TYR A 1 10  ? 237.743 232.412 173.433 1.00 102.40 ? 10  TYR D CD1  1 
ATOM 52    C CD2  . TYR A 1 10  ? 237.246 233.245 171.258 1.00 102.40 ? 10  TYR D CD2  1 
ATOM 53    C CE1  . TYR A 1 10  ? 239.084 232.376 173.118 1.00 102.40 ? 10  TYR D CE1  1 
ATOM 54    C CE2  . TYR A 1 10  ? 238.587 233.212 170.935 1.00 102.40 ? 10  TYR D CE2  1 
ATOM 55    C CZ   . TYR A 1 10  ? 239.501 232.776 171.869 1.00 102.40 ? 10  TYR D CZ   1 
ATOM 56    O OH   . TYR A 1 10  ? 240.839 232.739 171.555 1.00 102.40 ? 10  TYR D OH   1 
ATOM 57    H H    . TYR A 1 10  ? 234.758 231.491 170.927 1.00 102.40 ? 10  TYR D H    1 
ATOM 58    H HA   . TYR A 1 10  ? 235.210 230.940 173.487 1.00 102.40 ? 10  TYR D HA   1 
ATOM 59    H HB2  . TYR A 1 10  ? 234.888 233.426 172.196 1.00 102.40 ? 10  TYR D HB2  1 
ATOM 60    H HB3  . TYR A 1 10  ? 235.252 233.294 173.738 1.00 102.40 ? 10  TYR D HB3  1 
ATOM 61    H HD1  . TYR A 1 10  ? 237.466 232.141 174.280 1.00 102.40 ? 10  TYR D HD1  1 
ATOM 62    H HD2  . TYR A 1 10  ? 236.630 233.540 170.624 1.00 102.40 ? 10  TYR D HD2  1 
ATOM 63    H HE1  . TYR A 1 10  ? 239.705 232.083 173.745 1.00 102.40 ? 10  TYR D HE1  1 
ATOM 64    H HE2  . TYR A 1 10  ? 238.872 233.481 170.091 1.00 102.40 ? 10  TYR D HE2  1 
ATOM 65    H HH   . TYR A 1 10  ? 240.954 232.937 170.747 1.00 102.40 ? 10  TYR D HH   1 
ATOM 66    N N    . ALA A 1 11  ? 232.254 231.173 172.765 1.00 101.63 ? 11  ALA D N    1 
ATOM 67    C CA   . ALA A 1 11  ? 230.875 231.216 173.253 1.00 101.63 ? 11  ALA D CA   1 
ATOM 68    C C    . ALA A 1 11  ? 230.203 229.860 173.071 1.00 101.63 ? 11  ALA D C    1 
ATOM 69    O O    . ALA A 1 11  ? 229.262 229.717 172.285 1.00 101.63 ? 11  ALA D O    1 
ATOM 70    C CB   . ALA A 1 11  ? 230.091 232.311 172.534 1.00 101.63 ? 11  ALA D CB   1 
ATOM 71    H H    . ALA A 1 11  ? 232.325 230.847 171.972 1.00 101.63 ? 11  ALA D H    1 
ATOM 72    H HA   . ALA A 1 11  ? 230.878 231.421 174.200 1.00 101.63 ? 11  ALA D HA   1 
ATOM 73    H HB1  . ALA A 1 11  ? 229.181 232.321 172.870 1.00 101.63 ? 11  ALA D HB1  1 
ATOM 74    H HB2  . ALA A 1 11  ? 230.518 233.167 172.703 1.00 101.63 ? 11  ALA D HB2  1 
ATOM 75    H HB3  . ALA A 1 11  ? 230.091 232.122 171.582 1.00 101.63 ? 11  ALA D HB3  1 
ATOM 76    N N    . PRO A 1 12  ? 230.663 228.835 173.787 1.00 98.75  ? 12  PRO D N    1 
ATOM 77    C CA   . PRO A 1 12  ? 229.966 227.546 173.744 1.00 98.75  ? 12  PRO D CA   1 
ATOM 78    C C    . PRO A 1 12  ? 228.528 227.695 174.213 1.00 98.75  ? 12  PRO D C    1 
ATOM 79    O O    . PRO A 1 12  ? 228.215 228.522 175.071 1.00 98.75  ? 12  PRO D O    1 
ATOM 80    C CB   . PRO A 1 12  ? 230.782 226.664 174.696 1.00 98.75  ? 12  PRO D CB   1 
ATOM 81    C CG   . PRO A 1 12  ? 232.099 227.321 174.801 1.00 98.75  ? 12  PRO D CG   1 
ATOM 82    C CD   . PRO A 1 12  ? 231.846 228.785 174.660 1.00 98.75  ? 12  PRO D CD   1 
ATOM 83    H HA   . PRO A 1 12  ? 229.989 227.171 172.850 1.00 98.75  ? 12  PRO D HA   1 
ATOM 84    H HB2  . PRO A 1 12  ? 230.348 226.631 175.563 1.00 98.75  ? 12  PRO D HB2  1 
ATOM 85    H HB3  . PRO A 1 12  ? 230.875 225.773 174.323 1.00 98.75  ? 12  PRO D HB3  1 
ATOM 86    H HG2  . PRO A 1 12  ? 232.489 227.124 175.667 1.00 98.75  ? 12  PRO D HG2  1 
ATOM 87    H HG3  . PRO A 1 12  ? 232.675 227.004 174.088 1.00 98.75  ? 12  PRO D HG3  1 
ATOM 88    H HD2  . PRO A 1 12  ? 231.649 229.181 175.523 1.00 98.75  ? 12  PRO D HD2  1 
ATOM 89    H HD3  . PRO A 1 12  ? 232.609 229.201 174.238 1.00 98.75  ? 12  PRO D HD3  1 
ATOM 90    N N    . LEU A 1 13  ? 227.646 226.878 173.637 1.00 96.55  ? 13  LEU D N    1 
ATOM 91    C CA   . LEU A 1 13  ? 226.230 226.987 173.960 1.00 96.55  ? 13  LEU D CA   1 
ATOM 92    C C    . LEU A 1 13  ? 225.937 226.673 175.420 1.00 96.55  ? 13  LEU D C    1 
ATOM 93    O O    . LEU A 1 13  ? 224.859 227.026 175.908 1.00 96.55  ? 13  LEU D O    1 
ATOM 94    C CB   . LEU A 1 13  ? 225.417 226.058 173.059 1.00 96.55  ? 13  LEU D CB   1 
ATOM 95    C CG   . LEU A 1 13  ? 225.596 226.270 171.556 1.00 96.55  ? 13  LEU D CG   1 
ATOM 96    C CD1  . LEU A 1 13  ? 224.660 225.359 170.786 1.00 96.55  ? 13  LEU D CD1  1 
ATOM 97    C CD2  . LEU A 1 13  ? 225.364 227.722 171.175 1.00 96.55  ? 13  LEU D CD2  1 
ATOM 98    H H    . LEU A 1 13  ? 227.838 226.266 173.064 1.00 96.55  ? 13  LEU D H    1 
ATOM 99    H HA   . LEU A 1 13  ? 225.939 227.896 173.792 1.00 96.55  ? 13  LEU D HA   1 
ATOM 100   H HB2  . LEU A 1 13  ? 225.674 225.142 173.253 1.00 96.55  ? 13  LEU D HB2  1 
ATOM 101   H HB3  . LEU A 1 13  ? 224.475 226.178 173.262 1.00 96.55  ? 13  LEU D HB3  1 
ATOM 102   H HG   . LEU A 1 13  ? 226.505 226.038 171.310 1.00 96.55  ? 13  LEU D HG   1 
ATOM 103   H HD11 . LEU A 1 13  ? 224.811 225.481 169.836 1.00 96.55  ? 13  LEU D HD11 1 
ATOM 104   H HD12 . LEU A 1 13  ? 224.838 224.440 171.038 1.00 96.55  ? 13  LEU D HD12 1 
ATOM 105   H HD13 . LEU A 1 13  ? 223.744 225.591 171.008 1.00 96.55  ? 13  LEU D HD13 1 
ATOM 106   H HD21 . LEU A 1 13  ? 225.364 227.798 170.209 1.00 96.55  ? 13  LEU D HD21 1 
ATOM 107   H HD22 . LEU A 1 13  ? 224.508 228.008 171.530 1.00 96.55  ? 13  LEU D HD22 1 
ATOM 108   H HD23 . LEU A 1 13  ? 226.075 228.265 171.551 1.00 96.55  ? 13  LEU D HD23 1 
ATOM 109   N N    . TYR A 1 14  ? 226.857 226.017 176.126 1.00 97.18  ? 14  TYR D N    1 
ATOM 110   C CA   . TYR A 1 14  ? 226.625 225.679 177.524 1.00 97.18  ? 14  TYR D CA   1 
ATOM 111   C C    . TYR A 1 14  ? 227.009 226.794 178.492 1.00 97.18  ? 14  TYR D C    1 
ATOM 112   O O    . TYR A 1 14  ? 226.726 226.672 179.688 1.00 97.18  ? 14  TYR D O    1 
ATOM 113   C CB   . TYR A 1 14  ? 227.383 224.402 177.891 1.00 97.18  ? 14  TYR D CB   1 
ATOM 114   C CG   . TYR A 1 14  ? 228.882 224.508 177.776 1.00 97.18  ? 14  TYR D CG   1 
ATOM 115   C CD1  . TYR A 1 14  ? 229.626 225.160 178.747 1.00 97.18  ? 14  TYR D CD1  1 
ATOM 116   C CD2  . TYR A 1 14  ? 229.555 223.938 176.706 1.00 97.18  ? 14  TYR D CD2  1 
ATOM 117   C CE1  . TYR A 1 14  ? 230.995 225.254 178.649 1.00 97.18  ? 14  TYR D CE1  1 
ATOM 118   C CE2  . TYR A 1 14  ? 230.924 224.025 176.602 1.00 97.18  ? 14  TYR D CE2  1 
ATOM 119   C CZ   . TYR A 1 14  ? 231.639 224.685 177.576 1.00 97.18  ? 14  TYR D CZ   1 
ATOM 120   O OH   . TYR A 1 14  ? 233.006 224.774 177.478 1.00 97.18  ? 14  TYR D OH   1 
ATOM 121   H H    . TYR A 1 14  ? 227.614 225.752 175.815 1.00 97.18  ? 14  TYR D H    1 
ATOM 122   H HA   . TYR A 1 14  ? 225.683 225.500 177.634 1.00 97.18  ? 14  TYR D HA   1 
ATOM 123   H HB2  . TYR A 1 14  ? 227.172 224.166 178.808 1.00 97.18  ? 14  TYR D HB2  1 
ATOM 124   H HB3  . TYR A 1 14  ? 227.095 223.690 177.298 1.00 97.18  ? 14  TYR D HB3  1 
ATOM 125   H HD1  . TYR A 1 14  ? 229.190 225.549 179.473 1.00 97.18  ? 14  TYR D HD1  1 
ATOM 126   H HD2  . TYR A 1 14  ? 229.074 223.491 176.045 1.00 97.18  ? 14  TYR D HD2  1 
ATOM 127   H HE1  . TYR A 1 14  ? 231.481 225.699 179.305 1.00 97.18  ? 14  TYR D HE1  1 
ATOM 128   H HE2  . TYR A 1 14  ? 231.365 223.641 175.879 1.00 97.18  ? 14  TYR D HE2  1 
ATOM 129   H HH   . TYR A 1 14  ? 233.329 225.076 178.192 1.00 97.18  ? 14  TYR D HH   1 
ATOM 130   N N    . ALA A 1 15  ? 227.638 227.866 178.016 1.00 98.26  ? 15  ALA D N    1 
ATOM 131   C CA   . ALA A 1 15  ? 228.167 228.884 178.920 1.00 98.26  ? 15  ALA D CA   1 
ATOM 132   C C    . ALA A 1 15  ? 227.143 229.420 179.911 1.00 98.26  ? 15  ALA D C    1 
ATOM 133   O O    . ALA A 1 15  ? 227.496 229.580 181.091 1.00 98.26  ? 15  ALA D O    1 
ATOM 134   C CB   . ALA A 1 15  ? 228.755 230.039 178.098 1.00 98.26  ? 15  ALA D CB   1 
ATOM 135   H H    . ALA A 1 15  ? 227.772 228.029 177.182 1.00 98.26  ? 15  ALA D H    1 
ATOM 136   H HA   . ALA A 1 15  ? 228.890 228.494 179.437 1.00 98.26  ? 15  ALA D HA   1 
ATOM 137   H HB1  . ALA A 1 15  ? 229.087 230.722 178.700 1.00 98.26  ? 15  ALA D HB1  1 
ATOM 138   H HB2  . ALA A 1 15  ? 229.480 229.698 177.552 1.00 98.26  ? 15  ALA D HB2  1 
ATOM 139   H HB3  . ALA A 1 15  ? 228.062 230.410 177.530 1.00 98.26  ? 15  ALA D HB3  1 
ATOM 140   N N    . PRO A 1 16  ? 225.901 229.700 179.533 1.00 96.92  ? 16  PRO D N    1 
ATOM 141   C CA   . PRO A 1 16  ? 224.946 230.263 180.498 1.00 96.92  ? 16  PRO D CA   1 
ATOM 142   C C    . PRO A 1 16  ? 224.780 229.422 181.754 1.00 96.92  ? 16  PRO D C    1 
ATOM 143   O O    . PRO A 1 16  ? 224.327 229.934 182.782 1.00 96.92  ? 16  PRO D O    1 
ATOM 144   C CB   . PRO A 1 16  ? 223.643 230.323 179.693 1.00 96.92  ? 16  PRO D CB   1 
ATOM 145   C CG   . PRO A 1 16  ? 224.093 230.486 178.295 1.00 96.92  ? 16  PRO D CG   1 
ATOM 146   C CD   . PRO A 1 16  ? 225.332 229.650 178.177 1.00 96.92  ? 16  PRO D CD   1 
ATOM 147   H HA   . PRO A 1 16  ? 225.211 231.162 180.747 1.00 96.92  ? 16  PRO D HA   1 
ATOM 148   H HB2  . PRO A 1 16  ? 223.151 229.495 179.803 1.00 96.92  ? 16  PRO D HB2  1 
ATOM 149   H HB3  . PRO A 1 16  ? 223.113 231.085 179.977 1.00 96.92  ? 16  PRO D HB3  1 
ATOM 150   H HG2  . PRO A 1 16  ? 223.406 230.165 177.691 1.00 96.92  ? 16  PRO D HG2  1 
ATOM 151   H HG3  . PRO A 1 16  ? 224.291 231.420 178.121 1.00 96.92  ? 16  PRO D HG3  1 
ATOM 152   H HD2  . PRO A 1 16  ? 225.105 228.739 177.935 1.00 96.92  ? 16  PRO D HD2  1 
ATOM 153   H HD3  . PRO A 1 16  ? 225.936 230.052 177.534 1.00 96.92  ? 16  PRO D HD3  1 
ATOM 154   N N    . PHE A 1 17  ? 225.138 228.138 181.692 1.00 96.53  ? 17  PHE D N    1 
ATOM 155   C CA   . PHE A 1 17  ? 225.037 227.296 182.879 1.00 96.53  ? 17  PHE D CA   1 
ATOM 156   C C    . PHE A 1 17  ? 225.821 227.891 184.037 1.00 96.53  ? 17  PHE D C    1 
ATOM 157   O O    . PHE A 1 17  ? 225.322 227.961 185.165 1.00 96.53  ? 17  PHE D O    1 
ATOM 158   C CB   . PHE A 1 17  ? 225.547 225.889 182.577 1.00 96.53  ? 17  PHE D CB   1 
ATOM 159   C CG   . PHE A 1 17  ? 225.478 224.959 183.750 1.00 96.53  ? 17  PHE D CG   1 
ATOM 160   C CD1  . PHE A 1 17  ? 224.277 224.383 184.117 1.00 96.53  ? 17  PHE D CD1  1 
ATOM 161   C CD2  . PHE A 1 17  ? 226.615 224.651 184.476 1.00 96.53  ? 17  PHE D CD2  1 
ATOM 162   C CE1  . PHE A 1 17  ? 224.206 223.523 185.191 1.00 96.53  ? 17  PHE D CE1  1 
ATOM 163   C CE2  . PHE A 1 17  ? 226.551 223.790 185.553 1.00 96.53  ? 17  PHE D CE2  1 
ATOM 164   C CZ   . PHE A 1 17  ? 225.344 223.226 185.912 1.00 96.53  ? 17  PHE D CZ   1 
ATOM 165   H H    . PHE A 1 17  ? 225.430 227.737 180.989 1.00 96.53  ? 17  PHE D H    1 
ATOM 166   H HA   . PHE A 1 17  ? 224.106 227.229 183.144 1.00 96.53  ? 17  PHE D HA   1 
ATOM 167   H HB2  . PHE A 1 17  ? 225.026 225.502 181.860 1.00 96.53  ? 17  PHE D HB2  1 
ATOM 168   H HB3  . PHE A 1 17  ? 226.477 225.951 182.308 1.00 96.53  ? 17  PHE D HB3  1 
ATOM 169   H HD1  . PHE A 1 17  ? 223.508 224.583 183.633 1.00 96.53  ? 17  PHE D HD1  1 
ATOM 170   H HD2  . PHE A 1 17  ? 227.431 225.031 184.237 1.00 96.53  ? 17  PHE D HD2  1 
ATOM 171   H HE1  . PHE A 1 17  ? 223.390 223.145 185.430 1.00 96.53  ? 17  PHE D HE1  1 
ATOM 172   H HE2  . PHE A 1 17  ? 227.320 223.591 186.038 1.00 96.53  ? 17  PHE D HE2  1 
ATOM 173   H HZ   . PHE A 1 17  ? 225.298 222.645 186.638 1.00 96.53  ? 17  PHE D HZ   1 
ATOM 174   N N    . PHE A 1 18  ? 227.052 228.326 183.776 1.00 97.37  ? 18  PHE D N    1 
ATOM 175   C CA   . PHE A 1 18  ? 227.876 228.875 184.844 1.00 97.37  ? 18  PHE D CA   1 
ATOM 176   C C    . PHE A 1 18  ? 227.366 230.239 185.289 1.00 97.37  ? 18  PHE D C    1 
ATOM 177   O O    . PHE A 1 18  ? 227.422 230.569 186.478 1.00 97.37  ? 18  PHE D O    1 
ATOM 178   C CB   . PHE A 1 18  ? 229.328 228.944 184.382 1.00 97.37  ? 18  PHE D CB   1 
ATOM 179   C CG   . PHE A 1 18  ? 229.939 227.596 184.156 1.00 97.37  ? 18  PHE D CG   1 
ATOM 180   C CD1  . PHE A 1 18  ? 230.395 226.843 185.223 1.00 97.37  ? 18  PHE D CD1  1 
ATOM 181   C CD2  . PHE A 1 18  ? 230.030 227.070 182.880 1.00 97.37  ? 18  PHE D CD2  1 
ATOM 182   C CE1  . PHE A 1 18  ? 230.949 225.597 185.021 1.00 97.37  ? 18  PHE D CE1  1 
ATOM 183   C CE2  . PHE A 1 18  ? 230.582 225.824 182.670 1.00 97.37  ? 18  PHE D CE2  1 
ATOM 184   C CZ   . PHE A 1 18  ? 231.041 225.085 183.742 1.00 97.37  ? 18  PHE D CZ   1 
ATOM 185   H H    . PHE A 1 18  ? 227.427 228.312 183.002 1.00 97.37  ? 18  PHE D H    1 
ATOM 186   H HA   . PHE A 1 18  ? 227.834 228.278 185.608 1.00 97.37  ? 18  PHE D HA   1 
ATOM 187   H HB2  . PHE A 1 18  ? 229.369 229.431 183.546 1.00 97.37  ? 18  PHE D HB2  1 
ATOM 188   H HB3  . PHE A 1 18  ? 229.853 229.398 185.059 1.00 97.37  ? 18  PHE D HB3  1 
ATOM 189   H HD1  . PHE A 1 18  ? 230.335 227.187 186.085 1.00 97.37  ? 18  PHE D HD1  1 
ATOM 190   H HD2  . PHE A 1 18  ? 229.721 227.565 182.156 1.00 97.37  ? 18  PHE D HD2  1 
ATOM 191   H HE1  . PHE A 1 18  ? 231.258 225.101 185.745 1.00 97.37  ? 18  PHE D HE1  1 
ATOM 192   H HE2  . PHE A 1 18  ? 230.642 225.481 181.806 1.00 97.37  ? 18  PHE D HE2  1 
ATOM 193   H HZ   . PHE A 1 18  ? 231.414 224.243 183.602 1.00 97.37  ? 18  PHE D HZ   1 
ATOM 194   N N    . GLY A 1 19  ? 226.858 231.043 184.354 1.00 98.21  ? 19  GLY D N    1 
ATOM 195   C CA   . GLY A 1 19  ? 226.283 232.322 184.737 1.00 98.21  ? 19  GLY D CA   1 
ATOM 196   C C    . GLY A 1 19  ? 225.143 232.162 185.722 1.00 98.21  ? 19  GLY D C    1 
ATOM 197   O O    . GLY A 1 19  ? 225.082 232.852 186.741 1.00 98.21  ? 19  GLY D O    1 
ATOM 198   H H    . GLY A 1 19  ? 226.836 230.875 183.511 1.00 98.21  ? 19  GLY D H    1 
ATOM 199   H HA2  . GLY A 1 19  ? 226.969 232.878 185.144 1.00 98.21  ? 19  GLY D HA2  1 
ATOM 200   H HA3  . GLY A 1 19  ? 225.947 232.774 183.948 1.00 98.21  ? 19  GLY D HA3  1 
ATOM 201   N N    . PHE A 1 20  ? 224.224 231.240 185.432 1.00 98.21  ? 20  PHE D N    1 
ATOM 202   C CA   . PHE A 1 20  ? 223.122 230.990 186.354 1.00 98.21  ? 20  PHE D CA   1 
ATOM 203   C C    . PHE A 1 20  ? 223.626 230.389 187.657 1.00 98.21  ? 20  PHE D C    1 
ATOM 204   O O    . PHE A 1 20  ? 223.101 230.697 188.734 1.00 98.21  ? 20  PHE D O    1 
ATOM 205   C CB   . PHE A 1 20  ? 222.090 230.076 185.699 1.00 98.21  ? 20  PHE D CB   1 
ATOM 206   C CG   . PHE A 1 20  ? 221.193 230.782 184.730 1.00 98.21  ? 20  PHE D CG   1 
ATOM 207   C CD1  . PHE A 1 20  ? 220.370 231.808 185.158 1.00 98.21  ? 20  PHE D CD1  1 
ATOM 208   C CD2  . PHE A 1 20  ? 221.167 230.420 183.395 1.00 98.21  ? 20  PHE D CD2  1 
ATOM 209   C CE1  . PHE A 1 20  ? 219.542 232.465 184.276 1.00 98.21  ? 20  PHE D CE1  1 
ATOM 210   C CE2  . PHE A 1 20  ? 220.338 231.074 182.504 1.00 98.21  ? 20  PHE D CE2  1 
ATOM 211   C CZ   . PHE A 1 20  ? 219.524 232.099 182.947 1.00 98.21  ? 20  PHE D CZ   1 
ATOM 212   H H    . PHE A 1 20  ? 224.216 230.757 184.721 1.00 98.21  ? 20  PHE D H    1 
ATOM 213   H HA   . PHE A 1 20  ? 222.689 231.833 186.564 1.00 98.21  ? 20  PHE D HA   1 
ATOM 214   H HB2  . PHE A 1 20  ? 222.555 229.374 185.216 1.00 98.21  ? 20  PHE D HB2  1 
ATOM 215   H HB3  . PHE A 1 20  ? 221.533 229.686 186.390 1.00 98.21  ? 20  PHE D HB3  1 
ATOM 216   H HD1  . PHE A 1 20  ? 220.381 232.056 186.055 1.00 98.21  ? 20  PHE D HD1  1 
ATOM 217   H HD2  . PHE A 1 20  ? 221.715 229.730 183.092 1.00 98.21  ? 20  PHE D HD2  1 
ATOM 218   H HE1  . PHE A 1 20  ? 218.994 233.154 184.578 1.00 98.21  ? 20  PHE D HE1  1 
ATOM 219   H HE2  . PHE A 1 20  ? 220.328 230.826 181.607 1.00 98.21  ? 20  PHE D HE2  1 
ATOM 220   H HZ   . PHE A 1 20  ? 218.964 232.542 182.350 1.00 98.21  ? 20  PHE D HZ   1 
ATOM 221   N N    . ALA A 1 21  ? 224.649 229.537 187.586 1.00 98.96  ? 21  ALA D N    1 
ATOM 222   C CA   . ALA A 1 21  ? 225.186 228.947 188.806 1.00 98.96  ? 21  ALA D CA   1 
ATOM 223   C C    . ALA A 1 21  ? 225.699 230.028 189.745 1.00 98.96  ? 21  ALA D C    1 
ATOM 224   O O    . ALA A 1 21  ? 225.444 229.983 190.954 1.00 98.96  ? 21  ALA D O    1 
ATOM 225   C CB   . ALA A 1 21  ? 226.298 227.956 188.465 1.00 98.96  ? 21  ALA D CB   1 
ATOM 226   H H    . ALA A 1 21  ? 225.037 229.287 186.861 1.00 98.96  ? 21  ALA D H    1 
ATOM 227   H HA   . ALA A 1 21  ? 224.480 228.461 189.262 1.00 98.96  ? 21  ALA D HA   1 
ATOM 228   H HB1  . ALA A 1 21  ? 226.646 227.578 189.288 1.00 98.96  ? 21  ALA D HB1  1 
ATOM 229   H HB2  . ALA A 1 21  ? 225.933 227.251 187.907 1.00 98.96  ? 21  ALA D HB2  1 
ATOM 230   H HB3  . ALA A 1 21  ? 227.003 228.424 187.990 1.00 98.96  ? 21  ALA D HB3  1 
ATOM 231   N N    . GLY A 1 22  ? 226.415 231.014 189.206 1.00 100.00 ? 22  GLY D N    1 
ATOM 232   C CA   . GLY A 1 22  ? 226.823 232.145 190.022 1.00 100.00 ? 22  GLY D CA   1 
ATOM 233   C C    . GLY A 1 22  ? 225.638 232.915 190.566 1.00 100.00 ? 22  GLY D C    1 
ATOM 234   O O    . GLY A 1 22  ? 225.598 233.272 191.745 1.00 100.00 ? 22  GLY D O    1 
ATOM 235   H H    . GLY A 1 22  ? 226.679 231.045 188.387 1.00 100.00 ? 22  GLY D H    1 
ATOM 236   H HA2  . GLY A 1 22  ? 227.364 231.836 190.766 1.00 100.00 ? 22  GLY D HA2  1 
ATOM 237   H HA3  . GLY A 1 22  ? 227.351 232.753 189.483 1.00 100.00 ? 22  GLY D HA3  1 
ATOM 238   N N    . CYS A 1 23  ? 224.650 233.178 189.712 1.00 100.58 ? 23  CYS D N    1 
ATOM 239   C CA   . CYS A 1 23  ? 223.477 233.914 190.165 1.00 100.58 ? 23  CYS D CA   1 
ATOM 240   C C    . CYS A 1 23  ? 222.770 233.168 191.288 1.00 100.58 ? 23  CYS D C    1 
ATOM 241   O O    . CYS A 1 23  ? 222.269 233.786 192.234 1.00 100.58 ? 23  CYS D O    1 
ATOM 242   C CB   . CYS A 1 23  ? 222.531 234.162 188.993 1.00 100.58 ? 23  CYS D CB   1 
ATOM 243   S SG   . CYS A 1 23  ? 221.320 235.462 189.307 1.00 100.58 ? 23  CYS D SG   1 
ATOM 244   H H    . CYS A 1 23  ? 224.635 232.944 188.884 1.00 100.58 ? 23  CYS D H    1 
ATOM 245   H HA   . CYS A 1 23  ? 223.759 234.777 190.508 1.00 100.58 ? 23  CYS D HA   1 
ATOM 246   H HB2  . CYS A 1 23  ? 223.056 234.428 188.222 1.00 100.58 ? 23  CYS D HB2  1 
ATOM 247   H HB3  . CYS A 1 23  ? 222.058 233.340 188.792 1.00 100.58 ? 23  CYS D HB3  1 
ATOM 248   H HG   . CYS A 1 23  ? 220.610 235.533 188.345 1.00 100.58 ? 23  CYS D HG   1 
ATOM 249   N N    . ALA A 1 24  ? 222.716 231.838 191.202 1.00 99.69  ? 24  ALA D N    1 
ATOM 250   C CA   . ALA A 1 24  ? 222.139 231.056 192.290 1.00 99.69  ? 24  ALA D CA   1 
ATOM 251   C C    . ALA A 1 24  ? 222.974 231.183 193.557 1.00 99.69  ? 24  ALA D C    1 
ATOM 252   O O    . ALA A 1 24  ? 222.439 231.422 194.645 1.00 99.69  ? 24  ALA D O    1 
ATOM 253   C CB   . ALA A 1 24  ? 222.015 229.591 191.871 1.00 99.69  ? 24  ALA D CB   1 
ATOM 254   H H    . ALA A 1 24  ? 223.003 231.374 190.537 1.00 99.69  ? 24  ALA D H    1 
ATOM 255   H HA   . ALA A 1 24  ? 221.248 231.391 192.481 1.00 99.69  ? 24  ALA D HA   1 
ATOM 256   H HB1  . ALA A 1 24  ? 221.650 229.082 192.611 1.00 99.69  ? 24  ALA D HB1  1 
ATOM 257   H HB2  . ALA A 1 24  ? 221.423 229.532 191.105 1.00 99.69  ? 24  ALA D HB2  1 
ATOM 258   H HB3  . ALA A 1 24  ? 222.895 229.254 191.638 1.00 99.69  ? 24  ALA D HB3  1 
ATOM 259   N N    . ALA A 1 25  ? 224.295 231.035 193.433 1.00 99.75  ? 25  ALA D N    1 
ATOM 260   C CA   . ALA A 1 25  ? 225.165 231.134 194.600 1.00 99.75  ? 25  ALA D CA   1 
ATOM 261   C C    . ALA A 1 25  ? 225.012 232.483 195.288 1.00 99.75  ? 25  ALA D C    1 
ATOM 262   O O    . ALA A 1 25  ? 225.047 232.568 196.521 1.00 99.75  ? 25  ALA D O    1 
ATOM 263   C CB   . ALA A 1 25  ? 226.619 230.904 194.188 1.00 99.75  ? 25  ALA D CB   1 
ATOM 264   H H    . ALA A 1 25  ? 224.706 230.871 192.695 1.00 99.75  ? 25  ALA D H    1 
ATOM 265   H HA   . ALA A 1 25  ? 224.922 230.443 195.238 1.00 99.75  ? 25  ALA D HA   1 
ATOM 266   H HB1  . ALA A 1 25  ? 227.189 230.994 194.968 1.00 99.75  ? 25  ALA D HB1  1 
ATOM 267   H HB2  . ALA A 1 25  ? 226.704 230.011 193.817 1.00 99.75  ? 25  ALA D HB2  1 
ATOM 268   H HB3  . ALA A 1 25  ? 226.863 231.564 193.519 1.00 99.75  ? 25  ALA D HB3  1 
ATOM 269   N N    . ALA A 1 26  ? 224.843 233.551 194.508 1.00 100.48 ? 26  ALA D N    1 
ATOM 270   C CA   . ALA A 1 26  ? 224.720 234.881 195.094 1.00 100.48 ? 26  ALA D CA   1 
ATOM 271   C C    . ALA A 1 26  ? 223.554 234.953 196.070 1.00 100.48 ? 26  ALA D C    1 
ATOM 272   O O    . ALA A 1 26  ? 223.665 235.570 197.134 1.00 100.48 ? 26  ALA D O    1 
ATOM 273   C CB   . ALA A 1 26  ? 224.551 235.923 193.988 1.00 100.48 ? 26  ALA D CB   1 
ATOM 274   H H    . ALA A 1 26  ? 224.802 233.532 193.649 1.00 100.48 ? 26  ALA D H    1 
ATOM 275   H HA   . ALA A 1 26  ? 225.534 235.089 195.581 1.00 100.48 ? 26  ALA D HA   1 
ATOM 276   H HB1  . ALA A 1 26  ? 224.454 236.799 194.392 1.00 100.48 ? 26  ALA D HB1  1 
ATOM 277   H HB2  . ALA A 1 26  ? 225.333 235.909 193.415 1.00 100.48 ? 26  ALA D HB2  1 
ATOM 278   H HB3  . ALA A 1 26  ? 223.759 235.708 193.471 1.00 100.48 ? 26  ALA D HB3  1 
ATOM 279   N N    . MET A 1 27  ? 222.425 234.333 195.725 1.00 100.40 ? 27  MET D N    1 
ATOM 280   C CA   . MET A 1 27  ? 221.217 234.501 196.525 1.00 100.40 ? 27  MET D CA   1 
ATOM 281   C C    . MET A 1 27  ? 221.104 233.452 197.625 1.00 100.40 ? 27  MET D C    1 
ATOM 282   O O    . MET A 1 27  ? 220.818 233.787 198.779 1.00 100.40 ? 27  MET D O    1 
ATOM 283   C CB   . MET A 1 27  ? 219.988 234.455 195.617 1.00 100.40 ? 27  MET D CB   1 
ATOM 284   C CG   . MET A 1 27  ? 218.666 234.563 196.355 1.00 100.40 ? 27  MET D CG   1 
ATOM 285   S SD   . MET A 1 27  ? 218.567 235.890 197.575 1.00 100.40 ? 27  MET D SD   1 
ATOM 286   C CE   . MET A 1 27  ? 219.270 237.281 196.685 1.00 100.40 ? 27  MET D CE   1 
ATOM 287   H H    . MET A 1 27  ? 222.334 233.820 195.041 1.00 100.40 ? 27  MET D H    1 
ATOM 288   H HA   . MET A 1 27  ? 221.252 235.373 196.945 1.00 100.40 ? 27  MET D HA   1 
ATOM 289   H HB2  . MET A 1 27  ? 220.039 235.192 194.990 1.00 100.40 ? 27  MET D HB2  1 
ATOM 290   H HB3  . MET A 1 27  ? 219.993 233.615 195.134 1.00 100.40 ? 27  MET D HB3  1 
ATOM 291   H HG2  . MET A 1 27  ? 217.969 234.716 195.699 1.00 100.40 ? 27  MET D HG2  1 
ATOM 292   H HG3  . MET A 1 27  ? 218.500 233.725 196.812 1.00 100.40 ? 27  MET D HG3  1 
ATOM 293   H HE1  . MET A 1 27  ? 219.224 238.068 197.251 1.00 100.40 ? 27  MET D HE1  1 
ATOM 294   H HE2  . MET A 1 27  ? 220.192 237.097 196.455 1.00 100.40 ? 27  MET D HE2  1 
ATOM 295   H HE3  . MET A 1 27  ? 218.752 237.430 195.879 1.00 100.40 ? 27  MET D HE3  1 
ATOM 296   N N    . VAL A 1 28  ? 221.317 232.178 197.292 1.00 100.43 ? 28  VAL D N    1 
ATOM 297   C CA   . VAL A 1 28  ? 221.073 231.119 198.266 1.00 100.43 ? 28  VAL D CA   1 
ATOM 298   C C    . VAL A 1 28  ? 222.012 231.254 199.456 1.00 100.43 ? 28  VAL D C    1 
ATOM 299   O O    . VAL A 1 28  ? 221.591 231.134 200.612 1.00 100.43 ? 28  VAL D O    1 
ATOM 300   C CB   . VAL A 1 28  ? 221.207 229.739 197.602 1.00 100.43 ? 28  VAL D CB   1 
ATOM 301   C CG1  . VAL A 1 28  ? 220.985 228.636 198.622 1.00 100.43 ? 28  VAL D CG1  1 
ATOM 302   C CG2  . VAL A 1 28  ? 220.225 229.604 196.455 1.00 100.43 ? 28  VAL D CG2  1 
ATOM 303   H H    . VAL A 1 28  ? 221.599 231.906 196.527 1.00 100.43 ? 28  VAL D H    1 
ATOM 304   H HA   . VAL A 1 28  ? 220.163 231.204 198.597 1.00 100.43 ? 28  VAL D HA   1 
ATOM 305   H HB   . VAL A 1 28  ? 222.104 229.645 197.245 1.00 100.43 ? 28  VAL D HB   1 
ATOM 306   H HG11 . VAL A 1 28  ? 220.948 227.786 198.158 1.00 100.43 ? 28  VAL D HG11 1 
ATOM 307   H HG12 . VAL A 1 28  ? 221.721 228.632 199.254 1.00 100.43 ? 28  VAL D HG12 1 
ATOM 308   H HG13 . VAL A 1 28  ? 220.149 228.795 199.086 1.00 100.43 ? 28  VAL D HG13 1 
ATOM 309   H HG21 . VAL A 1 28  ? 220.293 228.709 196.089 1.00 100.43 ? 28  VAL D HG21 1 
ATOM 310   H HG22 . VAL A 1 28  ? 219.327 229.756 196.789 1.00 100.43 ? 28  VAL D HG22 1 
ATOM 311   H HG23 . VAL A 1 28  ? 220.440 230.258 195.772 1.00 100.43 ? 28  VAL D HG23 1 
ATOM 312   N N    . LEU A 1 29  ? 223.295 231.506 199.200 1.00 100.99 ? 29  LEU D N    1 
ATOM 313   C CA   . LEU A 1 29  ? 224.254 231.563 200.296 1.00 100.99 ? 29  LEU D CA   1 
ATOM 314   C C    . LEU A 1 29  ? 224.095 232.831 201.121 1.00 100.99 ? 29  LEU D C    1 
ATOM 315   O O    . LEU A 1 29  ? 224.128 232.776 202.355 1.00 100.99 ? 29  LEU D O    1 
ATOM 316   C CB   . LEU A 1 29  ? 225.673 231.457 199.752 1.00 100.99 ? 29  LEU D CB   1 
ATOM 317   C CG   . LEU A 1 29  ? 226.109 230.017 199.512 1.00 100.99 ? 29  LEU D CG   1 
ATOM 318   C CD1  . LEU A 1 29  ? 225.296 229.357 198.415 1.00 100.99 ? 29  LEU D CD1  1 
ATOM 319   C CD2  . LEU A 1 29  ? 227.566 229.980 199.175 1.00 100.99 ? 29  LEU D CD2  1 
ATOM 320   H H    . LEU A 1 29  ? 223.626 231.639 198.418 1.00 100.99 ? 29  LEU D H    1 
ATOM 321   H HA   . LEU A 1 29  ? 224.105 230.804 200.881 1.00 100.99 ? 29  LEU D HA   1 
ATOM 322   H HB2  . LEU A 1 29  ? 225.723 231.930 198.907 1.00 100.99 ? 29  LEU D HB2  1 
ATOM 323   H HB3  . LEU A 1 29  ? 226.284 231.851 200.391 1.00 100.99 ? 29  LEU D HB3  1 
ATOM 324   H HG   . LEU A 1 29  ? 225.978 229.509 200.327 1.00 100.99 ? 29  LEU D HG   1 
ATOM 325   H HD11 . LEU A 1 29  ? 225.694 228.496 198.207 1.00 100.99 ? 29  LEU D HD11 1 
ATOM 326   H HD12 . LEU A 1 29  ? 224.386 229.234 198.725 1.00 100.99 ? 29  LEU D HD12 1 
ATOM 327   H HD13 . LEU A 1 29  ? 225.308 229.924 197.628 1.00 100.99 ? 29  LEU D HD13 1 
ATOM 328   H HD21 . LEU A 1 29  ? 227.814 229.062 198.989 1.00 100.99 ? 29  LEU D HD21 1 
ATOM 329   H HD22 . LEU A 1 29  ? 227.726 230.533 198.394 1.00 100.99 ? 29  LEU D HD22 1 
ATOM 330   H HD23 . LEU A 1 29  ? 228.070 230.319 199.931 1.00 100.99 ? 29  LEU D HD23 1 
ATOM 331   N N    . SER A 1 30  ? 223.911 233.978 200.466 1.00 101.21 ? 30  SER D N    1 
ATOM 332   C CA   . SER A 1 30  ? 223.673 235.203 201.216 1.00 101.21 ? 30  SER D CA   1 
ATOM 333   C C    . SER A 1 30  ? 222.379 235.117 202.009 1.00 101.21 ? 30  SER D C    1 
ATOM 334   O O    . SER A 1 30  ? 222.295 235.661 203.115 1.00 101.21 ? 30  SER D O    1 
ATOM 335   C CB   . SER A 1 30  ? 223.643 236.402 200.272 1.00 101.21 ? 30  SER D CB   1 
ATOM 336   O OG   . SER A 1 30  ? 222.561 236.308 199.364 1.00 101.21 ? 30  SER D OG   1 
ATOM 337   H H    . SER A 1 30  ? 223.930 234.072 199.612 1.00 101.21 ? 30  SER D H    1 
ATOM 338   H HA   . SER A 1 30  ? 224.401 235.332 201.845 1.00 101.21 ? 30  SER D HA   1 
ATOM 339   H HB2  . SER A 1 30  ? 223.556 237.214 200.795 1.00 101.21 ? 30  SER D HB2  1 
ATOM 340   H HB3  . SER A 1 30  ? 224.473 236.424 199.771 1.00 101.21 ? 30  SER D HB3  1 
ATOM 341   H HG   . SER A 1 30  ? 222.811 235.915 198.665 1.00 101.21 ? 30  SER D HG   1 
ATOM 342   N N    . CYS A 1 31  ? 221.365 234.437 201.470 1.00 102.06 ? 31  CYS D N    1 
ATOM 343   C CA   . CYS A 1 31  ? 220.146 234.216 202.239 1.00 102.06 ? 31  CYS D CA   1 
ATOM 344   C C    . CYS A 1 31  ? 220.437 233.399 203.488 1.00 102.06 ? 31  CYS D C    1 
ATOM 345   O O    . CYS A 1 31  ? 219.906 233.686 204.566 1.00 102.06 ? 31  CYS D O    1 
ATOM 346   C CB   . CYS A 1 31  ? 219.096 233.516 201.378 1.00 102.06 ? 31  CYS D CB   1 
ATOM 347   S SG   . CYS A 1 31  ? 217.542 233.210 202.245 1.00 102.06 ? 31  CYS D SG   1 
ATOM 348   H H    . CYS A 1 31  ? 221.360 234.102 200.677 1.00 102.06 ? 31  CYS D H    1 
ATOM 349   H HA   . CYS A 1 31  ? 219.785 235.074 202.515 1.00 102.06 ? 31  CYS D HA   1 
ATOM 350   H HB2  . CYS A 1 31  ? 218.904 234.068 200.603 1.00 102.06 ? 31  CYS D HB2  1 
ATOM 351   H HB3  . CYS A 1 31  ? 219.449 232.660 201.090 1.00 102.06 ? 31  CYS D HB3  1 
ATOM 352   H HG   . CYS A 1 31  ? 216.786 232.611 201.532 1.00 102.06 ? 31  CYS D HG   1 
ATOM 353   N N    . LEU A 1 32  ? 221.279 232.371 203.362 1.00 102.77 ? 32  LEU D N    1 
ATOM 354   C CA   . LEU A 1 32  ? 221.672 231.596 204.533 1.00 102.77 ? 32  LEU D CA   1 
ATOM 355   C C    . LEU A 1 32  ? 222.413 232.464 205.539 1.00 102.77 ? 32  LEU D C    1 
ATOM 356   O O    . LEU A 1 32  ? 222.206 232.337 206.750 1.00 102.77 ? 32  LEU D O    1 
ATOM 357   C CB   . LEU A 1 32  ? 222.533 230.408 204.106 1.00 102.77 ? 32  LEU D CB   1 
ATOM 358   C CG   . LEU A 1 32  ? 223.010 229.482 205.222 1.00 102.77 ? 32  LEU D CG   1 
ATOM 359   C CD1  . LEU A 1 32  ? 221.835 228.824 205.916 1.00 102.77 ? 32  LEU D CD1  1 
ATOM 360   C CD2  . LEU A 1 32  ? 223.953 228.436 204.657 1.00 102.77 ? 32  LEU D CD2  1 
ATOM 361   H H    . LEU A 1 32  ? 221.625 232.105 202.621 1.00 102.77 ? 32  LEU D H    1 
ATOM 362   H HA   . LEU A 1 32  ? 220.878 231.254 204.970 1.00 102.77 ? 32  LEU D HA   1 
ATOM 363   H HB2  . LEU A 1 32  ? 222.019 229.869 203.486 1.00 102.77 ? 32  LEU D HB2  1 
ATOM 364   H HB3  . LEU A 1 32  ? 223.322 230.750 203.659 1.00 102.77 ? 32  LEU D HB3  1 
ATOM 365   H HG   . LEU A 1 32  ? 223.498 229.999 205.882 1.00 102.77 ? 32  LEU D HG   1 
ATOM 366   H HD11 . LEU A 1 32  ? 222.170 228.204 206.583 1.00 102.77 ? 32  LEU D HD11 1 
ATOM 367   H HD12 . LEU A 1 32  ? 221.297 229.509 206.342 1.00 102.77 ? 32  LEU D HD12 1 
ATOM 368   H HD13 . LEU A 1 32  ? 221.305 228.347 205.258 1.00 102.77 ? 32  LEU D HD13 1 
ATOM 369   H HD21 . LEU A 1 32  ? 224.285 227.883 205.382 1.00 102.77 ? 32  LEU D HD21 1 
ATOM 370   H HD22 . LEU A 1 32  ? 223.469 227.889 204.019 1.00 102.77 ? 32  LEU D HD22 1 
ATOM 371   H HD23 . LEU A 1 32  ? 224.691 228.885 204.216 1.00 102.77 ? 32  LEU D HD23 1 
ATOM 372   N N    . GLY A 1 33  ? 223.283 233.354 205.058 1.00 102.57 ? 33  GLY D N    1 
ATOM 373   C CA   . GLY A 1 33  ? 223.964 234.260 205.968 1.00 102.57 ? 33  GLY D CA   1 
ATOM 374   C C    . GLY A 1 33  ? 222.991 235.111 206.758 1.00 102.57 ? 33  GLY D C    1 
ATOM 375   O O    . GLY A 1 33  ? 223.103 235.238 207.980 1.00 102.57 ? 33  GLY D O    1 
ATOM 376   H H    . GLY A 1 33  ? 223.494 233.446 204.230 1.00 102.57 ? 33  GLY D H    1 
ATOM 377   H HA2  . GLY A 1 33  ? 224.503 233.747 206.592 1.00 102.57 ? 33  GLY D HA2  1 
ATOM 378   H HA3  . GLY A 1 33  ? 224.551 234.844 205.461 1.00 102.57 ? 33  GLY D HA3  1 
ATOM 379   N N    . ALA A 1 34  ? 222.013 235.702 206.071 1.00 103.94 ? 34  ALA D N    1 
ATOM 380   C CA   . ALA A 1 34  ? 220.994 236.476 206.768 1.00 103.94 ? 34  ALA D CA   1 
ATOM 381   C C    . ALA A 1 34  ? 220.202 235.600 207.728 1.00 103.94 ? 34  ALA D C    1 
ATOM 382   O O    . ALA A 1 34  ? 219.901 236.015 208.853 1.00 103.94 ? 34  ALA D O    1 
ATOM 383   C CB   . ALA A 1 34  ? 220.063 237.145 205.757 1.00 103.94 ? 34  ALA D CB   1 
ATOM 384   H H    . ALA A 1 34  ? 221.922 235.672 205.217 1.00 103.94 ? 34  ALA D H    1 
ATOM 385   H HA   . ALA A 1 34  ? 221.426 237.173 207.286 1.00 103.94 ? 34  ALA D HA   1 
ATOM 386   H HB1  . ALA A 1 34  ? 219.396 237.662 206.236 1.00 103.94 ? 34  ALA D HB1  1 
ATOM 387   H HB2  . ALA A 1 34  ? 220.588 237.729 205.186 1.00 103.94 ? 34  ALA D HB2  1 
ATOM 388   H HB3  . ALA A 1 34  ? 219.633 236.458 205.223 1.00 103.94 ? 34  ALA D HB3  1 
ATOM 389   N N    . ALA A 1 35  ? 219.856 234.382 207.306 1.00 104.34 ? 35  ALA D N    1 
ATOM 390   C CA   . ALA A 1 35  ? 219.061 233.507 208.161 1.00 104.34 ? 35  ALA D CA   1 
ATOM 391   C C    . ALA A 1 35  ? 219.789 233.195 209.462 1.00 104.34 ? 35  ALA D C    1 
ATOM 392   O O    . ALA A 1 35  ? 219.191 233.242 210.542 1.00 104.34 ? 35  ALA D O    1 
ATOM 393   C CB   . ALA A 1 35  ? 218.720 232.217 207.416 1.00 104.34 ? 35  ALA D CB   1 
ATOM 394   H H    . ALA A 1 35  ? 220.061 234.048 206.540 1.00 104.34 ? 35  ALA D H    1 
ATOM 395   H HA   . ALA A 1 35  ? 218.228 233.955 208.381 1.00 104.34 ? 35  ALA D HA   1 
ATOM 396   H HB1  . ALA A 1 35  ? 218.233 231.628 208.015 1.00 104.34 ? 35  ALA D HB1  1 
ATOM 397   H HB2  . ALA A 1 35  ? 218.170 232.431 206.645 1.00 104.34 ? 35  ALA D HB2  1 
ATOM 398   H HB3  . ALA A 1 35  ? 219.544 231.791 207.130 1.00 104.34 ? 35  ALA D HB3  1 
ATOM 399   N N    . ILE A 1 36  ? 221.084 232.881 209.383 1.00 104.82 ? 36  ILE D N    1 
ATOM 400   C CA   . ILE A 1 36  ? 221.850 232.614 210.596 1.00 104.82 ? 36  ILE D CA   1 
ATOM 401   C C    . ILE A 1 36  ? 221.910 233.862 211.465 1.00 104.82 ? 36  ILE D C    1 
ATOM 402   O O    . ILE A 1 36  ? 221.851 233.782 212.698 1.00 104.82 ? 36  ILE D O    1 
ATOM 403   C CB   . ILE A 1 36  ? 223.259 232.100 210.240 1.00 104.82 ? 36  ILE D CB   1 
ATOM 404   C CG1  . ILE A 1 36  ? 223.174 230.679 209.678 1.00 104.82 ? 36  ILE D CG1  1 
ATOM 405   C CG2  . ILE A 1 36  ? 224.175 232.135 211.460 1.00 104.82 ? 36  ILE D CG2  1 
ATOM 406   C CD1  . ILE A 1 36  ? 224.483 230.149 209.130 1.00 104.82 ? 36  ILE D CD1  1 
ATOM 407   H H    . ILE A 1 36  ? 221.532 232.811 208.652 1.00 104.82 ? 36  ILE D H    1 
ATOM 408   H HA   . ILE A 1 36  ? 221.401 231.920 211.105 1.00 104.82 ? 36  ILE D HA   1 
ATOM 409   H HB   . ILE A 1 36  ? 223.632 232.679 209.556 1.00 104.82 ? 36  ILE D HB   1 
ATOM 410   H HG12 . ILE A 1 36  ? 222.884 230.078 210.382 1.00 104.82 ? 36  ILE D HG12 1 
ATOM 411   H HG13 . ILE A 1 36  ? 222.530 230.668 208.952 1.00 104.82 ? 36  ILE D HG13 1 
ATOM 412   H HG21 . ILE A 1 36  ? 225.014 231.704 211.238 1.00 104.82 ? 36  ILE D HG21 1 
ATOM 413   H HG22 . ILE A 1 36  ? 224.346 233.054 211.713 1.00 104.82 ? 36  ILE D HG22 1 
ATOM 414   H HG23 . ILE A 1 36  ? 223.749 231.661 212.192 1.00 104.82 ? 36  ILE D HG23 1 
ATOM 415   H HD11 . ILE A 1 36  ? 224.314 229.324 208.649 1.00 104.82 ? 36  ILE D HD11 1 
ATOM 416   H HD12 . ILE A 1 36  ? 224.862 230.810 208.530 1.00 104.82 ? 36  ILE D HD12 1 
ATOM 417   H HD13 . ILE A 1 36  ? 225.091 229.983 209.867 1.00 104.82 ? 36  ILE D HD13 1 
ATOM 418   N N    . GLY A 1 37  ? 222.040 235.033 210.842 1.00 107.06 ? 37  GLY D N    1 
ATOM 419   C CA   . GLY A 1 37  ? 222.109 236.261 211.617 1.00 107.06 ? 37  GLY D CA   1 
ATOM 420   C C    . GLY A 1 37  ? 220.852 236.504 212.429 1.00 107.06 ? 37  GLY D C    1 
ATOM 421   O O    . GLY A 1 37  ? 220.915 236.802 213.624 1.00 107.06 ? 37  GLY D O    1 
ATOM 422   H H    . GLY A 1 37  ? 222.085 235.139 209.990 1.00 107.06 ? 37  GLY D H    1 
ATOM 423   H HA2  . GLY A 1 37  ? 222.867 236.222 212.220 1.00 107.06 ? 37  GLY D HA2  1 
ATOM 424   H HA3  . GLY A 1 37  ? 222.235 237.011 211.014 1.00 107.06 ? 37  GLY D HA3  1 
ATOM 425   N N    . THR A 1 38  ? 219.689 236.374 211.790 1.00 107.89 ? 38  THR D N    1 
ATOM 426   C CA   . THR A 1 38  ? 218.430 236.596 212.492 1.00 107.89 ? 38  THR D CA   1 
ATOM 427   C C    . THR A 1 38  ? 218.148 235.488 213.500 1.00 107.89 ? 38  THR D C    1 
ATOM 428   O O    . THR A 1 38  ? 217.704 235.761 214.622 1.00 107.89 ? 38  THR D O    1 
ATOM 429   C CB   . THR A 1 38  ? 217.288 236.697 211.485 1.00 107.89 ? 38  THR D CB   1 
ATOM 430   O OG1  . THR A 1 38  ? 217.239 235.498 210.702 1.00 107.89 ? 38  THR D OG1  1 
ATOM 431   C CG2  . THR A 1 38  ? 217.487 237.899 210.573 1.00 107.89 ? 38  THR D CG2  1 
ATOM 432   H H    . THR A 1 38  ? 219.604 236.163 210.961 1.00 107.89 ? 38  THR D H    1 
ATOM 433   H HA   . THR A 1 38  ? 218.481 237.436 212.975 1.00 107.89 ? 38  THR D HA   1 
ATOM 434   H HB   . THR A 1 38  ? 216.449 236.804 211.960 1.00 107.89 ? 38  THR D HB   1 
ATOM 435   H HG1  . THR A 1 38  ? 216.576 235.513 210.189 1.00 107.89 ? 38  THR D HG1  1 
ATOM 436   H HG21 . THR A 1 38  ? 216.714 238.011 209.997 1.00 107.89 ? 38  THR D HG21 1 
ATOM 437   H HG22 . THR A 1 38  ? 217.606 238.702 211.105 1.00 107.89 ? 38  THR D HG22 1 
ATOM 438   H HG23 . THR A 1 38  ? 218.273 237.770 210.020 1.00 107.89 ? 38  THR D HG23 1 
ATOM 439   N N    . ALA A 1 39  ? 218.395 234.232 213.121 1.00 108.86 ? 39  ALA D N    1 
ATOM 440   C CA   . ALA A 1 39  ? 218.034 233.119 213.992 1.00 108.86 ? 39  ALA D CA   1 
ATOM 441   C C    . ALA A 1 39  ? 218.818 233.156 215.298 1.00 108.86 ? 39  ALA D C    1 
ATOM 442   O O    . ALA A 1 39  ? 218.241 232.980 216.377 1.00 108.86 ? 39  ALA D O    1 
ATOM 443   C CB   . ALA A 1 39  ? 218.260 231.795 213.265 1.00 108.86 ? 39  ALA D CB   1 
ATOM 444   H H    . ALA A 1 39  ? 218.761 234.003 212.378 1.00 108.86 ? 39  ALA D H    1 
ATOM 445   H HA   . ALA A 1 39  ? 217.091 233.185 214.210 1.00 108.86 ? 39  ALA D HA   1 
ATOM 446   H HB1  . ALA A 1 39  ? 218.017 231.065 213.854 1.00 108.86 ? 39  ALA D HB1  1 
ATOM 447   H HB2  . ALA A 1 39  ? 217.706 231.777 212.469 1.00 108.86 ? 39  ALA D HB2  1 
ATOM 448   H HB3  . ALA A 1 39  ? 219.196 231.728 213.018 1.00 108.86 ? 39  ALA D HB3  1 
ATOM 449   N N    . LYS A 1 40  ? 220.130 233.390 215.227 1.00 110.37 ? 40  LYS D N    1 
ATOM 450   C CA   . LYS A 1 40  ? 220.912 233.532 216.450 1.00 110.37 ? 40  LYS D CA   1 
ATOM 451   C C    . LYS A 1 40  ? 220.476 234.758 217.242 1.00 110.37 ? 40  LYS D C    1 
ATOM 452   O O    . LYS A 1 40  ? 220.410 234.715 218.476 1.00 110.37 ? 40  LYS D O    1 
ATOM 453   C CB   . LYS A 1 40  ? 222.403 233.618 216.116 1.00 110.37 ? 40  LYS D CB   1 
ATOM 454   C CG   . LYS A 1 40  ? 223.048 232.297 215.704 1.00 110.37 ? 40  LYS D CG   1 
ATOM 455   C CD   . LYS A 1 40  ? 222.750 231.140 216.659 1.00 110.37 ? 40  LYS D CD   1 
ATOM 456   C CE   . LYS A 1 40  ? 222.995 231.480 218.126 1.00 110.37 ? 40  LYS D CE   1 
ATOM 457   N NZ   . LYS A 1 40  ? 224.430 231.377 218.494 1.00 110.37 ? 40  LYS D NZ   1 
ATOM 458   H H    . LYS A 1 40  ? 220.582 233.460 214.499 1.00 110.37 ? 40  LYS D H    1 
ATOM 459   H HA   . LYS A 1 40  ? 220.761 232.756 217.011 1.00 110.37 ? 40  LYS D HA   1 
ATOM 460   H HB2  . LYS A 1 40  ? 222.510 234.230 215.371 1.00 110.37 ? 40  LYS D HB2  1 
ATOM 461   H HB3  . LYS A 1 40  ? 222.881 233.963 216.886 1.00 110.37 ? 40  LYS D HB3  1 
ATOM 462   H HG2  . LYS A 1 40  ? 222.722 232.048 214.826 1.00 110.37 ? 40  LYS D HG2  1 
ATOM 463   H HG3  . LYS A 1 40  ? 224.010 232.415 215.675 1.00 110.37 ? 40  LYS D HG3  1 
ATOM 464   H HD2  . LYS A 1 40  ? 221.821 230.879 216.561 1.00 110.37 ? 40  LYS D HD2  1 
ATOM 465   H HD3  . LYS A 1 40  ? 223.326 230.393 216.431 1.00 110.37 ? 40  LYS D HD3  1 
ATOM 466   H HE2  . LYS A 1 40  ? 222.696 232.379 218.324 1.00 110.37 ? 40  LYS D HE2  1 
ATOM 467   H HE3  . LYS A 1 40  ? 222.506 230.848 218.675 1.00 110.37 ? 40  LYS D HE3  1 
ATOM 468   H HZ1  . LYS A 1 40  ? 224.546 231.633 219.338 1.00 110.37 ? 40  LYS D HZ1  1 
ATOM 469   H HZ2  . LYS A 1 40  ? 224.704 230.534 218.409 1.00 110.37 ? 40  LYS D HZ2  1 
ATOM 470   H HZ3  . LYS A 1 40  ? 224.920 231.896 217.964 1.00 110.37 ? 40  LYS D HZ3  1 
ATOM 471   N N    . SER A 1 41  ? 220.178 235.860 216.552 1.00 111.73 ? 41  SER D N    1 
ATOM 472   C CA   . SER A 1 41  ? 219.752 237.071 217.246 1.00 111.73 ? 41  SER D CA   1 
ATOM 473   C C    . SER A 1 41  ? 218.391 236.883 217.901 1.00 111.73 ? 41  SER D C    1 
ATOM 474   O O    . SER A 1 41  ? 218.164 237.356 219.021 1.00 111.73 ? 41  SER D O    1 
ATOM 475   C CB   . SER A 1 41  ? 219.716 238.244 216.268 1.00 111.73 ? 41  SER D CB   1 
ATOM 476   O OG   . SER A 1 41  ? 220.985 238.444 215.672 1.00 111.73 ? 41  SER D OG   1 
ATOM 477   H H    . SER A 1 41  ? 220.218 235.932 215.696 1.00 111.73 ? 41  SER D H    1 
ATOM 478   H HA   . SER A 1 41  ? 220.394 237.280 217.942 1.00 111.73 ? 41  SER D HA   1 
ATOM 479   H HB2  . SER A 1 41  ? 219.070 238.046 215.573 1.00 111.73 ? 41  SER D HB2  1 
ATOM 480   H HB3  . SER A 1 41  ? 219.453 239.047 216.745 1.00 111.73 ? 41  SER D HB3  1 
ATOM 481   H HG   . SER A 1 41  ? 221.118 237.861 215.081 1.00 111.73 ? 41  SER D HG   1 
ATOM 482   N N    . GLY A 1 42  ? 217.472 236.194 217.222 1.00 113.66 ? 42  GLY D N    1 
ATOM 483   C CA   . GLY A 1 42  ? 216.158 235.971 217.801 1.00 113.66 ? 42  GLY D CA   1 
ATOM 484   C C    . GLY A 1 42  ? 216.228 235.231 219.122 1.00 113.66 ? 42  GLY D C    1 
ATOM 485   O O    . GLY A 1 42  ? 215.490 235.541 220.059 1.00 113.66 ? 42  GLY D O    1 
ATOM 486   H H    . GLY A 1 42  ? 217.581 235.861 216.437 1.00 113.66 ? 42  GLY D H    1 
ATOM 487   H HA2  . GLY A 1 42  ? 215.722 236.825 217.950 1.00 113.66 ? 42  GLY D HA2  1 
ATOM 488   H HA3  . GLY A 1 42  ? 215.617 235.455 217.182 1.00 113.66 ? 42  GLY D HA3  1 
ATOM 489   N N    . ILE A 1 43  ? 217.116 234.242 219.214 1.00 114.00 ? 43  ILE D N    1 
ATOM 490   C CA   . ILE A 1 43  ? 217.331 233.555 220.484 1.00 114.00 ? 43  ILE D CA   1 
ATOM 491   C C    . ILE A 1 43  ? 217.803 234.547 221.540 1.00 114.00 ? 43  ILE D C    1 
ATOM 492   O O    . ILE A 1 43  ? 217.307 234.561 222.672 1.00 114.00 ? 43  ILE D O    1 
ATOM 493   C CB   . ILE A 1 43  ? 218.335 232.401 220.302 1.00 114.00 ? 43  ILE D CB   1 
ATOM 494   C CG1  . ILE A 1 43  ? 217.660 231.212 219.613 1.00 114.00 ? 43  ILE D CG1  1 
ATOM 495   C CG2  . ILE A 1 43  ? 218.928 231.984 221.640 1.00 114.00 ? 43  ILE D CG2  1 
ATOM 496   C CD1  . ILE A 1 43  ? 218.637 230.229 218.996 1.00 114.00 ? 43  ILE D CD1  1 
ATOM 497   H H    . ILE A 1 43  ? 217.600 233.953 218.565 1.00 114.00 ? 43  ILE D H    1 
ATOM 498   H HA   . ILE A 1 43  ? 216.490 233.176 220.785 1.00 114.00 ? 43  ILE D HA   1 
ATOM 499   H HB   . ILE A 1 43  ? 219.054 232.713 219.732 1.00 114.00 ? 43  ILE D HB   1 
ATOM 500   H HG12 . ILE A 1 43  ? 217.133 230.729 220.269 1.00 114.00 ? 43  ILE D HG12 1 
ATOM 501   H HG13 . ILE A 1 43  ? 217.084 231.541 218.905 1.00 114.00 ? 43  ILE D HG13 1 
ATOM 502   H HG21 . ILE A 1 43  ? 219.360 231.123 221.535 1.00 114.00 ? 43  ILE D HG21 1 
ATOM 503   H HG22 . ILE A 1 43  ? 219.582 232.644 221.918 1.00 114.00 ? 43  ILE D HG22 1 
ATOM 504   H HG23 . ILE A 1 43  ? 218.219 231.918 222.298 1.00 114.00 ? 43  ILE D HG23 1 
ATOM 505   H HD11 . ILE A 1 43  ? 218.143 229.570 218.485 1.00 114.00 ? 43  ILE D HD11 1 
ATOM 506   H HD12 . ILE A 1 43  ? 219.241 230.715 218.413 1.00 114.00 ? 43  ILE D HD12 1 
ATOM 507   H HD13 . ILE A 1 43  ? 219.137 229.794 219.704 1.00 114.00 ? 43  ILE D HD13 1 
ATOM 508   N N    . GLY A 1 44  ? 218.772 235.392 221.184 1.00 117.01 ? 44  GLY D N    1 
ATOM 509   C CA   . GLY A 1 44  ? 219.302 236.340 222.151 1.00 117.01 ? 44  GLY D CA   1 
ATOM 510   C C    . GLY A 1 44  ? 218.272 237.358 222.603 1.00 117.01 ? 44  GLY D C    1 
ATOM 511   O O    . GLY A 1 44  ? 218.119 237.616 223.799 1.00 117.01 ? 44  GLY D O    1 
ATOM 512   H H    . GLY A 1 44  ? 219.137 235.428 220.406 1.00 117.01 ? 44  GLY D H    1 
ATOM 513   H HA2  . GLY A 1 44  ? 219.621 235.858 222.931 1.00 117.01 ? 44  GLY D HA2  1 
ATOM 514   H HA3  . GLY A 1 44  ? 220.052 236.814 221.757 1.00 117.01 ? 44  GLY D HA3  1 
ATOM 515   N N    . ILE A 1 45  ? 217.547 237.948 221.651 1.00 118.64 ? 45  ILE D N    1 
ATOM 516   C CA   . ILE A 1 45  ? 216.612 239.017 221.993 1.00 118.64 ? 45  ILE D CA   1 
ATOM 517   C C    . ILE A 1 45  ? 215.434 238.465 222.786 1.00 118.64 ? 45  ILE D C    1 
ATOM 518   O O    . ILE A 1 45  ? 214.956 239.100 223.733 1.00 118.64 ? 45  ILE D O    1 
ATOM 519   C CB   . ILE A 1 45  ? 216.157 239.750 220.718 1.00 118.64 ? 45  ILE D CB   1 
ATOM 520   C CG1  . ILE A 1 45  ? 217.325 240.549 220.132 1.00 118.64 ? 45  ILE D CG1  1 
ATOM 521   C CG2  . ILE A 1 45  ? 214.981 240.671 221.010 1.00 118.64 ? 45  ILE D CG2  1 
ATOM 522   C CD1  . ILE A 1 45  ? 217.112 241.008 218.707 1.00 118.64 ? 45  ILE D CD1  1 
ATOM 523   H H    . ILE A 1 45  ? 217.576 237.752 220.815 1.00 118.64 ? 45  ILE D H    1 
ATOM 524   H HA   . ILE A 1 45  ? 217.070 239.661 222.557 1.00 118.64 ? 45  ILE D HA   1 
ATOM 525   H HB   . ILE A 1 45  ? 215.878 239.088 220.065 1.00 118.64 ? 45  ILE D HB   1 
ATOM 526   H HG12 . ILE A 1 45  ? 217.466 241.339 220.678 1.00 118.64 ? 45  ILE D HG12 1 
ATOM 527   H HG13 . ILE A 1 45  ? 218.123 239.996 220.146 1.00 118.64 ? 45  ILE D HG13 1 
ATOM 528   H HG21 . ILE A 1 45  ? 214.795 241.198 220.218 1.00 118.64 ? 45  ILE D HG21 1 
ATOM 529   H HG22 . ILE A 1 45  ? 214.202 240.142 221.236 1.00 118.64 ? 45  ILE D HG22 1 
ATOM 530   H HG23 . ILE A 1 45  ? 215.212 241.259 221.746 1.00 118.64 ? 45  ILE D HG23 1 
ATOM 531   H HD11 . ILE A 1 45  ? 217.924 241.433 218.388 1.00 118.64 ? 45  ILE D HD11 1 
ATOM 532   H HD12 . ILE A 1 45  ? 216.905 240.237 218.156 1.00 118.64 ? 45  ILE D HD12 1 
ATOM 533   H HD13 . ILE A 1 45  ? 216.377 241.640 218.683 1.00 118.64 ? 45  ILE D HD13 1 
ATOM 534   N N    . ALA A 1 46  ? 214.941 237.282 222.414 1.00 118.41 ? 46  ALA D N    1 
ATOM 535   C CA   . ALA A 1 46  ? 213.863 236.670 223.183 1.00 118.41 ? 46  ALA D CA   1 
ATOM 536   C C    . ALA A 1 46  ? 214.335 236.247 224.568 1.00 118.41 ? 46  ALA D C    1 
ATOM 537   O O    . ALA A 1 46  ? 213.548 236.265 225.520 1.00 118.41 ? 46  ALA D O    1 
ATOM 538   C CB   . ALA A 1 46  ? 213.294 235.469 222.429 1.00 118.41 ? 46  ALA D CB   1 
ATOM 539   H H    . ALA A 1 46  ? 215.206 236.826 221.735 1.00 118.41 ? 46  ALA D H    1 
ATOM 540   H HA   . ALA A 1 46  ? 213.150 237.318 223.293 1.00 118.41 ? 46  ALA D HA   1 
ATOM 541   H HB1  . ALA A 1 46  ? 212.579 235.079 222.956 1.00 118.41 ? 46  ALA D HB1  1 
ATOM 542   H HB2  . ALA A 1 46  ? 212.949 235.765 221.573 1.00 118.41 ? 46  ALA D HB2  1 
ATOM 543   H HB3  . ALA A 1 46  ? 213.999 234.817 222.295 1.00 118.41 ? 46  ALA D HB3  1 
ATOM 544   N N    . GLY A 1 47  ? 215.608 235.868 224.700 1.00 121.03 ? 47  GLY D N    1 
ATOM 545   C CA   . GLY A 1 47  ? 216.091 235.360 225.975 1.00 121.03 ? 47  GLY D CA   1 
ATOM 546   C C    . GLY A 1 47  ? 215.978 236.375 227.096 1.00 121.03 ? 47  GLY D C    1 
ATOM 547   O O    . GLY A 1 47  ? 215.607 236.032 228.221 1.00 121.03 ? 47  GLY D O    1 
ATOM 548   H H    . GLY A 1 47  ? 216.200 235.897 224.077 1.00 121.03 ? 47  GLY D H    1 
ATOM 549   H HA2  . GLY A 1 47  ? 215.592 234.566 226.221 1.00 121.03 ? 47  GLY D HA2  1 
ATOM 550   H HA3  . GLY A 1 47  ? 217.025 235.117 225.882 1.00 121.03 ? 47  GLY D HA3  1 
ATOM 551   N N    . ILE A 1 48  ? 216.293 237.639 226.806 1.00 123.91 ? 48  ILE D N    1 
ATOM 552   C CA   . ILE A 1 48  ? 216.219 238.685 227.824 1.00 123.91 ? 48  ILE D CA   1 
ATOM 553   C C    . ILE A 1 48  ? 214.799 239.153 228.085 1.00 123.91 ? 48  ILE D C    1 
ATOM 554   O O    . ILE A 1 48  ? 214.584 239.964 228.994 1.00 123.91 ? 48  ILE D O    1 
ATOM 555   C CB   . ILE A 1 48  ? 217.075 239.903 227.430 1.00 123.91 ? 48  ILE D CB   1 
ATOM 556   C CG1  . ILE A 1 48  ? 216.509 240.597 226.186 1.00 123.91 ? 48  ILE D CG1  1 
ATOM 557   C CG2  . ILE A 1 48  ? 218.505 239.477 227.176 1.00 123.91 ? 48  ILE D CG2  1 
ATOM 558   C CD1  . ILE A 1 48  ? 216.829 242.066 226.125 1.00 123.91 ? 48  ILE D CD1  1 
ATOM 559   H H    . ILE A 1 48  ? 216.556 237.913 226.036 1.00 123.91 ? 48  ILE D H    1 
ATOM 560   H HA   . ILE A 1 48  ? 216.574 238.332 228.656 1.00 123.91 ? 48  ILE D HA   1 
ATOM 561   H HB   . ILE A 1 48  ? 217.066 240.534 228.167 1.00 123.91 ? 48  ILE D HB   1 
ATOM 562   H HG12 . ILE A 1 48  ? 216.895 240.182 225.398 1.00 123.91 ? 48  ILE D HG12 1 
ATOM 563   H HG13 . ILE A 1 48  ? 215.545 240.510 226.154 1.00 123.91 ? 48  ILE D HG13 1 
ATOM 564   H HG21 . ILE A 1 48  ? 219.054 240.268 227.070 1.00 123.91 ? 48  ILE D HG21 1 
ATOM 565   H HG22 . ILE A 1 48  ? 218.816 238.952 227.928 1.00 123.91 ? 48  ILE D HG22 1 
ATOM 566   H HG23 . ILE A 1 48  ? 218.535 238.942 226.367 1.00 123.91 ? 48  ILE D HG23 1 
ATOM 567   H HD11 . ILE A 1 48  ? 216.429 242.443 225.326 1.00 123.91 ? 48  ILE D HD11 1 
ATOM 568   H HD12 . ILE A 1 48  ? 216.464 242.497 226.914 1.00 123.91 ? 48  ILE D HD12 1 
ATOM 569   H HD13 . ILE A 1 48  ? 217.792 242.177 226.101 1.00 123.91 ? 48  ILE D HD13 1 
ATOM 570   N N    . GLY A 1 49  ? 213.827 238.672 227.315 1.00 126.97 ? 49  GLY D N    1 
ATOM 571   C CA   . GLY A 1 49  ? 212.486 239.214 227.365 1.00 126.97 ? 49  GLY D CA   1 
ATOM 572   C C    . GLY A 1 49  ? 211.868 239.258 228.746 1.00 126.97 ? 49  GLY D C    1 
ATOM 573   O O    . GLY A 1 49  ? 211.572 240.340 229.261 1.00 126.97 ? 49  GLY D O    1 
ATOM 574   H H    . GLY A 1 49  ? 213.926 238.028 226.751 1.00 126.97 ? 49  GLY D H    1 
ATOM 575   H HA2  . GLY A 1 49  ? 212.512 240.120 227.023 1.00 126.97 ? 49  GLY D HA2  1 
ATOM 576   H HA3  . GLY A 1 49  ? 211.912 238.694 226.785 1.00 126.97 ? 49  GLY D HA3  1 
ATOM 577   N N    . THR A 1 50  ? 211.679 238.092 229.367 1.00 131.41 ? 50  THR D N    1 
ATOM 578   C CA   . THR A 1 50  ? 210.960 238.041 230.634 1.00 131.41 ? 50  THR D CA   1 
ATOM 579   C C    . THR A 1 50  ? 211.682 238.795 231.741 1.00 131.41 ? 50  THR D C    1 
ATOM 580   O O    . THR A 1 50  ? 211.049 239.166 232.736 1.00 131.41 ? 50  THR D O    1 
ATOM 581   C CB   . THR A 1 50  ? 210.744 236.590 231.059 1.00 131.41 ? 50  THR D CB   1 
ATOM 582   O OG1  . THR A 1 50  ? 210.273 235.825 229.942 1.00 131.41 ? 50  THR D OG1  1 
ATOM 583   C CG2  . THR A 1 50  ? 209.726 236.515 232.187 1.00 131.41 ? 50  THR D CG2  1 
ATOM 584   H H    . THR A 1 50  ? 211.950 237.329 229.078 1.00 131.41 ? 50  THR D H    1 
ATOM 585   H HA   . THR A 1 50  ? 210.087 238.449 230.514 1.00 131.41 ? 50  THR D HA   1 
ATOM 586   H HB   . THR A 1 50  ? 211.582 236.220 231.377 1.00 131.41 ? 50  THR D HB   1 
ATOM 587   H HG1  . THR A 1 50  ? 210.102 235.039 230.184 1.00 131.41 ? 50  THR D HG1  1 
ATOM 588   H HG21 . THR A 1 50  ? 209.501 235.589 232.369 1.00 131.41 ? 50  THR D HG21 1 
ATOM 589   H HG22 . THR A 1 50  ? 210.090 236.916 232.993 1.00 131.41 ? 50  THR D HG22 1 
ATOM 590   H HG23 . THR A 1 50  ? 208.918 236.990 231.935 1.00 131.41 ? 50  THR D HG23 1 
ATOM 591   N N    . PHE A 1 51  ? 212.985 239.028 231.597 1.00 130.12 ? 51  PHE D N    1 
ATOM 592   C CA   . PHE A 1 51  ? 213.753 239.706 232.633 1.00 130.12 ? 51  PHE D CA   1 
ATOM 593   C C    . PHE A 1 51  ? 213.850 241.208 232.414 1.00 130.12 ? 51  PHE D C    1 
ATOM 594   O O    . PHE A 1 51  ? 213.934 241.963 233.390 1.00 130.12 ? 51  PHE D O    1 
ATOM 595   C CB   . PHE A 1 51  ? 215.157 239.104 232.712 1.00 130.12 ? 51  PHE D CB   1 
ATOM 596   C CG   . PHE A 1 51  ? 215.158 237.620 232.923 1.00 130.12 ? 51  PHE D CG   1 
ATOM 597   C CD1  . PHE A 1 51  ? 214.825 237.086 234.155 1.00 130.12 ? 51  PHE D CD1  1 
ATOM 598   C CD2  . PHE A 1 51  ? 215.476 236.760 231.886 1.00 130.12 ? 51  PHE D CD2  1 
ATOM 599   C CE1  . PHE A 1 51  ? 214.818 235.721 234.355 1.00 130.12 ? 51  PHE D CE1  1 
ATOM 600   C CE2  . PHE A 1 51  ? 215.470 235.392 232.078 1.00 130.12 ? 51  PHE D CE2  1 
ATOM 601   C CZ   . PHE A 1 51  ? 215.140 234.872 233.314 1.00 130.12 ? 51  PHE D CZ   1 
ATOM 602   H H    . PHE A 1 51  ? 213.447 238.802 230.906 1.00 130.12 ? 51  PHE D H    1 
ATOM 603   H HA   . PHE A 1 51  ? 213.323 239.557 233.489 1.00 130.12 ? 51  PHE D HA   1 
ATOM 604   H HB2  . PHE A 1 51  ? 215.621 239.283 231.879 1.00 130.12 ? 51  PHE D HB2  1 
ATOM 605   H HB3  . PHE A 1 51  ? 215.634 239.512 233.451 1.00 130.12 ? 51  PHE D HB3  1 
ATOM 606   H HD1  . PHE A 1 51  ? 214.608 237.658 234.857 1.00 130.12 ? 51  PHE D HD1  1 
ATOM 607   H HD2  . PHE A 1 51  ? 215.698 237.107 231.052 1.00 130.12 ? 51  PHE D HD2  1 
ATOM 608   H HE1  . PHE A 1 51  ? 214.595 235.374 235.189 1.00 130.12 ? 51  PHE D HE1  1 
ATOM 609   H HE2  . PHE A 1 51  ? 215.687 234.823 231.374 1.00 130.12 ? 51  PHE D HE2  1 
ATOM 610   H HZ   . PHE A 1 51  ? 215.136 233.950 233.446 1.00 130.12 ? 51  PHE D HZ   1 
ATOM 611   N N    . LYS A 1 52  ? 213.845 241.664 231.160 1.00 130.74 ? 52  LYS D N    1 
ATOM 612   C CA   . LYS A 1 52  ? 213.935 243.091 230.847 1.00 130.74 ? 52  LYS D CA   1 
ATOM 613   C C    . LYS A 1 52  ? 213.161 243.363 229.564 1.00 130.74 ? 52  LYS D C    1 
ATOM 614   O O    . LYS A 1 52  ? 213.741 243.512 228.482 1.00 130.74 ? 52  LYS D O    1 
ATOM 615   C CB   . LYS A 1 52  ? 215.395 243.524 230.715 1.00 130.74 ? 52  LYS D CB   1 
ATOM 616   C CG   . LYS A 1 52  ? 216.095 243.909 232.024 1.00 130.74 ? 52  LYS D CG   1 
ATOM 617   C CD   . LYS A 1 52  ? 215.345 244.966 232.838 1.00 130.74 ? 52  LYS D CD   1 
ATOM 618   C CE   . LYS A 1 52  ? 216.008 245.216 234.184 1.00 130.74 ? 52  LYS D CE   1 
ATOM 619   N NZ   . LYS A 1 52  ? 217.487 245.332 234.079 1.00 130.74 ? 52  LYS D NZ   1 
ATOM 620   H H    . LYS A 1 52  ? 213.791 241.160 230.465 1.00 130.74 ? 52  LYS D H    1 
ATOM 621   H HA   . LYS A 1 52  ? 213.511 243.595 231.555 1.00 130.74 ? 52  LYS D HA   1 
ATOM 622   H HB2  . LYS A 1 52  ? 215.896 242.792 230.324 1.00 130.74 ? 52  LYS D HB2  1 
ATOM 623   H HB3  . LYS A 1 52  ? 215.434 244.297 230.130 1.00 130.74 ? 52  LYS D HB3  1 
ATOM 624   H HG2  . LYS A 1 52  ? 216.180 243.116 232.578 1.00 130.74 ? 52  LYS D HG2  1 
ATOM 625   H HG3  . LYS A 1 52  ? 216.974 244.260 231.814 1.00 130.74 ? 52  LYS D HG3  1 
ATOM 626   H HD2  . LYS A 1 52  ? 215.340 245.802 232.346 1.00 130.74 ? 52  LYS D HD2  1 
ATOM 627   H HD3  . LYS A 1 52  ? 214.441 244.673 233.016 1.00 130.74 ? 52  LYS D HD3  1 
ATOM 628   H HE2  . LYS A 1 52  ? 215.671 246.046 234.554 1.00 130.74 ? 52  LYS D HE2  1 
ATOM 629   H HE3  . LYS A 1 52  ? 215.805 244.480 234.782 1.00 130.74 ? 52  LYS D HE3  1 
ATOM 630   H HZ1  . LYS A 1 52  ? 217.837 245.493 234.881 1.00 130.74 ? 52  LYS D HZ1  1 
ATOM 631   H HZ2  . LYS A 1 52  ? 217.832 244.578 233.759 1.00 130.74 ? 52  LYS D HZ2  1 
ATOM 632   H HZ3  . LYS A 1 52  ? 217.697 246.002 233.532 1.00 130.74 ? 52  LYS D HZ3  1 
ATOM 633   N N    . PRO A 1 53  ? 211.833 243.427 229.651 1.00 130.46 ? 53  PRO D N    1 
ATOM 634   C CA   . PRO A 1 53  ? 211.034 243.740 228.455 1.00 130.46 ? 53  PRO D CA   1 
ATOM 635   C C    . PRO A 1 53  ? 211.410 245.060 227.805 1.00 130.46 ? 53  PRO D C    1 
ATOM 636   O O    . PRO A 1 53  ? 211.266 245.210 226.584 1.00 130.46 ? 53  PRO D O    1 
ATOM 637   C CB   . PRO A 1 53  ? 209.599 243.776 229.001 1.00 130.46 ? 53  PRO D CB   1 
ATOM 638   C CG   . PRO A 1 53  ? 209.630 242.942 230.224 1.00 130.46 ? 53  PRO D CG   1 
ATOM 639   C CD   . PRO A 1 53  ? 210.987 243.133 230.821 1.00 130.46 ? 53  PRO D CD   1 
ATOM 640   H HA   . PRO A 1 53  ? 211.112 243.026 227.803 1.00 130.46 ? 53  PRO D HA   1 
ATOM 641   H HB2  . PRO A 1 53  ? 209.358 244.690 229.221 1.00 130.46 ? 53  PRO D HB2  1 
ATOM 642   H HB3  . PRO A 1 53  ? 208.986 243.403 228.347 1.00 130.46 ? 53  PRO D HB3  1 
ATOM 643   H HG2  . PRO A 1 53  ? 208.946 243.251 230.838 1.00 130.46 ? 53  PRO D HG2  1 
ATOM 644   H HG3  . PRO A 1 53  ? 209.483 242.013 229.991 1.00 130.46 ? 53  PRO D HG3  1 
ATOM 645   H HD2  . PRO A 1 53  ? 210.986 243.884 231.435 1.00 130.46 ? 53  PRO D HD2  1 
ATOM 646   H HD3  . PRO A 1 53  ? 211.276 242.315 231.256 1.00 130.46 ? 53  PRO D HD3  1 
ATOM 647   N N    . GLU A 1 54  ? 211.887 246.027 228.591 1.00 131.71 ? 54  GLU D N    1 
ATOM 648   C CA   . GLU A 1 54  ? 212.072 247.384 228.087 1.00 131.71 ? 54  GLU D CA   1 
ATOM 649   C C    . GLU A 1 54  ? 213.128 247.464 226.990 1.00 131.71 ? 54  GLU D C    1 
ATOM 650   O O    . GLU A 1 54  ? 213.085 248.377 226.159 1.00 131.71 ? 54  GLU D O    1 
ATOM 651   C CB   . GLU A 1 54  ? 212.448 248.313 229.243 1.00 131.71 ? 54  GLU D CB   1 
ATOM 652   C CG   . GLU A 1 54  ? 212.668 249.757 228.828 1.00 131.71 ? 54  GLU D CG   1 
ATOM 653   C CD   . GLU A 1 54  ? 214.135 250.143 228.804 1.00 131.71 ? 54  GLU D CD   1 
ATOM 654   O OE1  . GLU A 1 54  ? 214.861 249.792 229.758 1.00 131.71 ? 54  GLU D OE1  1 
ATOM 655   O OE2  . GLU A 1 54  ? 214.562 250.802 227.835 1.00 131.71 ? 54  GLU D OE2  1 
ATOM 656   H H    . GLU A 1 54  ? 212.107 245.920 229.416 1.00 131.71 ? 54  GLU D H    1 
ATOM 657   H HA   . GLU A 1 54  ? 211.231 247.697 227.718 1.00 131.71 ? 54  GLU D HA   1 
ATOM 658   H HB2  . GLU A 1 54  ? 211.732 248.299 229.898 1.00 131.71 ? 54  GLU D HB2  1 
ATOM 659   H HB3  . GLU A 1 54  ? 213.267 247.989 229.649 1.00 131.71 ? 54  GLU D HB3  1 
ATOM 660   H HG2  . GLU A 1 54  ? 212.309 249.884 227.935 1.00 131.71 ? 54  GLU D HG2  1 
ATOM 661   H HG3  . GLU A 1 54  ? 212.210 250.340 229.453 1.00 131.71 ? 54  GLU D HG3  1 
ATOM 662   N N    . LEU A 1 55  ? 214.081 246.534 226.969 1.00 128.20 ? 55  LEU D N    1 
ATOM 663   C CA   . LEU A 1 55  ? 215.286 246.713 226.165 1.00 128.20 ? 55  LEU D CA   1 
ATOM 664   C C    . LEU A 1 55  ? 215.117 246.348 224.693 1.00 128.20 ? 55  LEU D C    1 
ATOM 665   O O    . LEU A 1 55  ? 215.998 246.674 223.891 1.00 128.20 ? 55  LEU D O    1 
ATOM 666   C CB   . LEU A 1 55  ? 216.420 245.877 226.755 1.00 128.20 ? 55  LEU D CB   1 
ATOM 667   C CG   . LEU A 1 55  ? 216.848 246.233 228.178 1.00 128.20 ? 55  LEU D CG   1 
ATOM 668   C CD1  . LEU A 1 55  ? 217.887 245.243 228.661 1.00 128.20 ? 55  LEU D CD1  1 
ATOM 669   C CD2  . LEU A 1 55  ? 217.387 247.649 228.238 1.00 128.20 ? 55  LEU D CD2  1 
ATOM 670   H H    . LEU A 1 55  ? 214.057 245.797 227.412 1.00 128.20 ? 55  LEU D H    1 
ATOM 671   H HA   . LEU A 1 55  ? 215.547 247.647 226.206 1.00 128.20 ? 55  LEU D HA   1 
ATOM 672   H HB2  . LEU A 1 55  ? 216.137 244.950 226.765 1.00 128.20 ? 55  LEU D HB2  1 
ATOM 673   H HB3  . LEU A 1 55  ? 217.199 245.973 226.185 1.00 128.20 ? 55  LEU D HB3  1 
ATOM 674   H HG   . LEU A 1 55  ? 216.079 246.177 228.768 1.00 128.20 ? 55  LEU D HG   1 
ATOM 675   H HD11 . LEU A 1 55  ? 218.126 245.452 229.577 1.00 128.20 ? 55  LEU D HD11 1 
ATOM 676   H HD12 . LEU A 1 55  ? 217.514 244.349 228.610 1.00 128.20 ? 55  LEU D HD12 1 
ATOM 677   H HD13 . LEU A 1 55  ? 218.669 245.307 228.091 1.00 128.20 ? 55  LEU D HD13 1 
ATOM 678   H HD21 . LEU A 1 55  ? 217.686 247.836 229.141 1.00 128.20 ? 55  LEU D HD21 1 
ATOM 679   H HD22 . LEU A 1 55  ? 218.130 247.728 227.619 1.00 128.20 ? 55  LEU D HD22 1 
ATOM 680   H HD23 . LEU A 1 55  ? 216.683 248.267 227.987 1.00 128.20 ? 55  LEU D HD23 1 
ATOM 681   N N    . ILE A 1 56  ? 214.021 245.688 224.314 1.00 125.24 ? 56  ILE D N    1 
ATOM 682   C CA   . ILE A 1 56  ? 213.970 245.031 223.008 1.00 125.24 ? 56  ILE D CA   1 
ATOM 683   C C    . ILE A 1 56  ? 214.043 246.055 221.879 1.00 125.24 ? 56  ILE D C    1 
ATOM 684   O O    . ILE A 1 56  ? 214.901 245.965 220.992 1.00 125.24 ? 56  ILE D O    1 
ATOM 685   C CB   . ILE A 1 56  ? 212.712 244.154 222.900 1.00 125.24 ? 56  ILE D CB   1 
ATOM 686   C CG1  . ILE A 1 56  ? 212.850 242.964 223.851 1.00 125.24 ? 56  ILE D CG1  1 
ATOM 687   C CG2  . ILE A 1 56  ? 212.500 243.696 221.462 1.00 125.24 ? 56  ILE D CG2  1 
ATOM 688   C CD1  . ILE A 1 56  ? 211.689 242.010 223.843 1.00 125.24 ? 56  ILE D CD1  1 
ATOM 689   H H    . ILE A 1 56  ? 213.304 245.612 224.783 1.00 125.24 ? 56  ILE D H    1 
ATOM 690   H HA   . ILE A 1 56  ? 214.742 244.449 222.925 1.00 125.24 ? 56  ILE D HA   1 
ATOM 691   H HB   . ILE A 1 56  ? 211.946 244.682 223.173 1.00 125.24 ? 56  ILE D HB   1 
ATOM 692   H HG12 . ILE A 1 56  ? 213.645 242.464 223.609 1.00 125.24 ? 56  ILE D HG12 1 
ATOM 693   H HG13 . ILE A 1 56  ? 212.943 243.301 224.756 1.00 125.24 ? 56  ILE D HG13 1 
ATOM 694   H HG21 . ILE A 1 56  ? 211.747 243.089 221.429 1.00 125.24 ? 56  ILE D HG21 1 
ATOM 695   H HG22 . ILE A 1 56  ? 212.311 244.465 220.903 1.00 125.24 ? 56  ILE D HG22 1 
ATOM 696   H HG23 . ILE A 1 56  ? 213.302 243.248 221.153 1.00 125.24 ? 56  ILE D HG23 1 
ATOM 697   H HD11 . ILE A 1 56  ? 211.852 241.331 224.513 1.00 125.24 ? 56  ILE D HD11 1 
ATOM 698   H HD12 . ILE A 1 56  ? 210.877 242.497 224.049 1.00 125.24 ? 56  ILE D HD12 1 
ATOM 699   H HD13 . ILE A 1 56  ? 211.620 241.596 222.970 1.00 125.24 ? 56  ILE D HD13 1 
ATOM 700   N N    . MET A 1 57  ? 213.145 247.044 221.890 1.00 127.93 ? 57  MET D N    1 
ATOM 701   C CA   . MET A 1 57  ? 213.099 247.991 220.779 1.00 127.93 ? 57  MET D CA   1 
ATOM 702   C C    . MET A 1 57  ? 214.414 248.742 220.632 1.00 127.93 ? 57  MET D C    1 
ATOM 703   O O    . MET A 1 57  ? 214.750 249.199 219.533 1.00 127.93 ? 57  MET D O    1 
ATOM 704   C CB   . MET A 1 57  ? 211.936 248.970 220.969 1.00 127.93 ? 57  MET D CB   1 
ATOM 705   C CG   . MET A 1 57  ? 212.003 249.823 222.231 1.00 127.93 ? 57  MET D CG   1 
ATOM 706   S SD   . MET A 1 57  ? 213.178 251.193 222.164 1.00 127.93 ? 57  MET D SD   1 
ATOM 707   C CE   . MET A 1 57  ? 212.429 252.228 220.905 1.00 127.93 ? 57  MET D CE   1 
ATOM 708   H H    . MET A 1 57  ? 212.565 247.178 222.509 1.00 127.93 ? 57  MET D H    1 
ATOM 709   H HA   . MET A 1 57  ? 212.935 247.496 219.961 1.00 127.93 ? 57  MET D HA   1 
ATOM 710   H HB2  . MET A 1 57  ? 211.913 249.569 220.208 1.00 127.93 ? 57  MET D HB2  1 
ATOM 711   H HB3  . MET A 1 57  ? 211.112 248.461 221.004 1.00 127.93 ? 57  MET D HB3  1 
ATOM 712   H HG2  . MET A 1 57  ? 211.123 250.200 222.388 1.00 127.93 ? 57  MET D HG2  1 
ATOM 713   H HG3  . MET A 1 57  ? 212.251 249.256 222.978 1.00 127.93 ? 57  MET D HG3  1 
ATOM 714   H HE1  . MET A 1 57  ? 212.903 253.074 220.868 1.00 127.93 ? 57  MET D HE1  1 
ATOM 715   H HE2  . MET A 1 57  ? 212.490 251.778 220.048 1.00 127.93 ? 57  MET D HE2  1 
ATOM 716   H HE3  . MET A 1 57  ? 211.498 252.381 221.134 1.00 127.93 ? 57  MET D HE3  1 
ATOM 717   N N    . LYS A 1 58  ? 215.170 248.876 221.721 1.00 126.62 ? 58  LYS D N    1 
ATOM 718   C CA   . LYS A 1 58  ? 216.468 249.532 221.670 1.00 126.62 ? 58  LYS D CA   1 
ATOM 719   C C    . LYS A 1 58  ? 217.557 248.647 221.080 1.00 126.62 ? 58  LYS D C    1 
ATOM 720   O O    . LYS A 1 58  ? 218.626 249.158 220.731 1.00 126.62 ? 58  LYS D O    1 
ATOM 721   C CB   . LYS A 1 58  ? 216.881 249.968 223.078 1.00 126.62 ? 58  LYS D CB   1 
ATOM 722   C CG   . LYS A 1 58  ? 218.042 250.951 223.128 1.00 126.62 ? 58  LYS D CG   1 
ATOM 723   C CD   . LYS A 1 58  ? 217.762 252.249 222.378 1.00 126.62 ? 58  LYS D CD   1 
ATOM 724   C CE   . LYS A 1 58  ? 216.476 252.923 222.845 1.00 126.62 ? 58  LYS D CE   1 
ATOM 725   N NZ   . LYS A 1 58  ? 216.275 254.240 222.183 1.00 126.62 ? 58  LYS D NZ   1 
ATOM 726   H H    . LYS A 1 58  ? 214.947 248.601 222.505 1.00 126.62 ? 58  LYS D H    1 
ATOM 727   H HA   . LYS A 1 58  ? 216.391 250.321 221.113 1.00 126.62 ? 58  LYS D HA   1 
ATOM 728   H HB2  . LYS A 1 58  ? 216.118 250.377 223.516 1.00 126.62 ? 58  LYS D HB2  1 
ATOM 729   H HB3  . LYS A 1 58  ? 217.152 249.177 223.571 1.00 126.62 ? 58  LYS D HB3  1 
ATOM 730   H HG2  . LYS A 1 58  ? 218.226 251.174 224.053 1.00 126.62 ? 58  LYS D HG2  1 
ATOM 731   H HG3  . LYS A 1 58  ? 218.821 250.537 222.729 1.00 126.62 ? 58  LYS D HG3  1 
ATOM 732   H HD2  . LYS A 1 58  ? 218.496 252.864 222.526 1.00 126.62 ? 58  LYS D HD2  1 
ATOM 733   H HD3  . LYS A 1 58  ? 217.675 252.057 221.432 1.00 126.62 ? 58  LYS D HD3  1 
ATOM 734   H HE2  . LYS A 1 58  ? 215.719 252.362 222.617 1.00 126.62 ? 58  LYS D HE2  1 
ATOM 735   H HE3  . LYS A 1 58  ? 216.512 253.063 223.804 1.00 126.62 ? 58  LYS D HE3  1 
ATOM 736   H HZ1  . LYS A 1 58  ? 215.497 254.592 222.431 1.00 126.62 ? 58  LYS D HZ1  1 
ATOM 737   H HZ2  . LYS A 1 58  ? 216.930 254.796 222.413 1.00 126.62 ? 58  LYS D HZ2  1 
ATOM 738   H HZ3  . LYS A 1 58  ? 216.279 254.138 221.300 1.00 126.62 ? 58  LYS D HZ3  1 
ATOM 739   N N    . SER A 1 59  ? 217.315 247.340 220.960 1.00 122.50 ? 59  SER D N    1 
ATOM 740   C CA   . SER A 1 59  ? 218.369 246.383 220.648 1.00 122.50 ? 59  SER D CA   1 
ATOM 741   C C    . SER A 1 59  ? 218.057 245.527 219.424 1.00 122.50 ? 59  SER D C    1 
ATOM 742   O O    . SER A 1 59  ? 218.522 244.385 219.341 1.00 122.50 ? 59  SER D O    1 
ATOM 743   C CB   . SER A 1 59  ? 218.631 245.490 221.861 1.00 122.50 ? 59  SER D CB   1 
ATOM 744   O OG   . SER A 1 59  ? 217.452 244.803 222.241 1.00 122.50 ? 59  SER D OG   1 
ATOM 745   H H    . SER A 1 59  ? 216.540 246.981 221.064 1.00 122.50 ? 59  SER D H    1 
ATOM 746   H HA   . SER A 1 59  ? 219.186 246.871 220.462 1.00 122.50 ? 59  SER D HA   1 
ATOM 747   H HB2  . SER A 1 59  ? 219.321 244.846 221.641 1.00 122.50 ? 59  SER D HB2  1 
ATOM 748   H HB3  . SER A 1 59  ? 218.923 246.045 222.602 1.00 122.50 ? 59  SER D HB3  1 
ATOM 749   H HG   . SER A 1 59  ? 216.914 245.340 222.599 1.00 122.50 ? 59  SER D HG   1 
ATOM 750   N N    . LEU A 1 60  ? 217.280 246.040 218.472 1.00 118.23 ? 60  LEU D N    1 
ATOM 751   C CA   . LEU A 1 60  ? 217.083 245.324 217.215 1.00 118.23 ? 60  LEU D CA   1 
ATOM 752   C C    . LEU A 1 60  ? 218.250 245.482 216.251 1.00 118.23 ? 60  LEU D C    1 
ATOM 753   O O    . LEU A 1 60  ? 218.150 245.016 215.113 1.00 118.23 ? 60  LEU D O    1 
ATOM 754   C CB   . LEU A 1 60  ? 215.801 245.793 216.529 1.00 118.23 ? 60  LEU D CB   1 
ATOM 755   C CG   . LEU A 1 60  ? 214.451 245.400 217.127 1.00 118.23 ? 60  LEU D CG   1 
ATOM 756   C CD1  . LEU A 1 60  ? 213.390 245.529 216.053 1.00 118.23 ? 60  LEU D CD1  1 
ATOM 757   C CD2  . LEU A 1 60  ? 214.453 243.988 217.698 1.00 118.23 ? 60  LEU D CD2  1 
ATOM 758   H H    . LEU A 1 60  ? 216.860 246.790 218.528 1.00 118.23 ? 60  LEU D H    1 
ATOM 759   H HA   . LEU A 1 60  ? 216.998 244.379 217.411 1.00 118.23 ? 60  LEU D HA   1 
ATOM 760   H HB2  . LEU A 1 60  ? 215.821 246.761 216.489 1.00 118.23 ? 60  LEU D HB2  1 
ATOM 761   H HB3  . LEU A 1 60  ? 215.813 245.441 215.625 1.00 118.23 ? 60  LEU D HB3  1 
ATOM 762   H HG   . LEU A 1 60  ? 214.229 246.012 217.845 1.00 118.23 ? 60  LEU D HG   1 
ATOM 763   H HD11 . LEU A 1 60  ? 212.528 245.289 216.425 1.00 118.23 ? 60  LEU D HD11 1 
ATOM 764   H HD12 . LEU A 1 60  ? 213.377 246.447 215.739 1.00 118.23 ? 60  LEU D HD12 1 
ATOM 765   H HD13 . LEU A 1 60  ? 213.612 244.934 215.319 1.00 118.23 ? 60  LEU D HD13 1 
ATOM 766   H HD21 . LEU A 1 60  ? 213.555 243.768 217.993 1.00 118.23 ? 60  LEU D HD21 1 
ATOM 767   H HD22 . LEU A 1 60  ? 214.733 243.369 217.005 1.00 118.23 ? 60  LEU D HD22 1 
ATOM 768   H HD23 . LEU A 1 60  ? 215.067 243.947 218.447 1.00 118.23 ? 60  LEU D HD23 1 
ATOM 769   N N    . ILE A 1 61  ? 219.337 246.134 216.657 1.00 114.43 ? 61  ILE D N    1 
ATOM 770   C CA   . ILE A 1 61  ? 220.447 246.368 215.736 1.00 114.43 ? 61  ILE D CA   1 
ATOM 771   C C    . ILE A 1 61  ? 220.931 245.077 215.082 1.00 114.43 ? 61  ILE D C    1 
ATOM 772   O O    . ILE A 1 61  ? 221.143 245.071 213.864 1.00 114.43 ? 61  ILE D O    1 
ATOM 773   C CB   . ILE A 1 61  ? 221.576 247.126 216.456 1.00 114.43 ? 61  ILE D CB   1 
ATOM 774   C CG1  . ILE A 1 61  ? 221.058 248.455 217.015 1.00 114.43 ? 61  ILE D CG1  1 
ATOM 775   C CG2  . ILE A 1 61  ? 222.745 247.355 215.524 1.00 114.43 ? 61  ILE D CG2  1 
ATOM 776   C CD1  . ILE A 1 61  ? 220.537 249.415 215.969 1.00 114.43 ? 61  ILE D CD1  1 
ATOM 777   H H    . ILE A 1 61  ? 219.456 246.442 217.451 1.00 114.43 ? 61  ILE D H    1 
ATOM 778   H HA   . ILE A 1 61  ? 220.129 246.935 215.018 1.00 114.43 ? 61  ILE D HA   1 
ATOM 779   H HB   . ILE A 1 61  ? 221.885 246.586 217.198 1.00 114.43 ? 61  ILE D HB   1 
ATOM 780   H HG12 . ILE A 1 61  ? 220.333 248.273 217.631 1.00 114.43 ? 61  ILE D HG12 1 
ATOM 781   H HG13 . ILE A 1 61  ? 221.783 248.893 217.487 1.00 114.43 ? 61  ILE D HG13 1 
ATOM 782   H HG21 . ILE A 1 61  ? 223.342 248.000 215.934 1.00 114.43 ? 61  ILE D HG21 1 
ATOM 783   H HG22 . ILE A 1 61  ? 223.211 246.515 215.390 1.00 114.43 ? 61  ILE D HG22 1 
ATOM 784   H HG23 . ILE A 1 61  ? 222.416 247.696 214.677 1.00 114.43 ? 61  ILE D HG23 1 
ATOM 785   H HD11 . ILE A 1 61  ? 220.293 250.245 216.408 1.00 114.43 ? 61  ILE D HD11 1 
ATOM 786   H HD12 . ILE A 1 61  ? 221.231 249.581 215.313 1.00 114.43 ? 61  ILE D HD12 1 
ATOM 787   H HD13 . ILE A 1 61  ? 219.758 249.031 215.540 1.00 114.43 ? 61  ILE D HD13 1 
ATOM 788   N N    . PRO A 1 62  ? 221.128 243.975 215.810 1.00 112.09 ? 62  PRO D N    1 
ATOM 789   C CA   . PRO A 1 62  ? 221.660 242.767 215.155 1.00 112.09 ? 62  PRO D CA   1 
ATOM 790   C C    . PRO A 1 62  ? 220.834 242.280 213.975 1.00 112.09 ? 62  PRO D C    1 
ATOM 791   O O    . PRO A 1 62  ? 221.407 241.867 212.960 1.00 112.09 ? 62  PRO D O    1 
ATOM 792   C CB   . PRO A 1 62  ? 221.674 241.744 216.298 1.00 112.09 ? 62  PRO D CB   1 
ATOM 793   C CG   . PRO A 1 62  ? 221.825 242.564 217.520 1.00 112.09 ? 62  PRO D CG   1 
ATOM 794   C CD   . PRO A 1 62  ? 221.039 243.812 217.269 1.00 112.09 ? 62  PRO D CD   1 
ATOM 795   H HA   . PRO A 1 62  ? 222.571 242.925 214.863 1.00 112.09 ? 62  PRO D HA   1 
ATOM 796   H HB2  . PRO A 1 62  ? 220.831 241.264 216.315 1.00 112.09 ? 62  PRO D HB2  1 
ATOM 797   H HB3  . PRO A 1 62  ? 222.421 241.132 216.194 1.00 112.09 ? 62  PRO D HB3  1 
ATOM 798   H HG2  . PRO A 1 62  ? 221.471 242.086 218.285 1.00 112.09 ? 62  PRO D HG2  1 
ATOM 799   H HG3  . PRO A 1 62  ? 222.762 242.776 217.654 1.00 112.09 ? 62  PRO D HG3  1 
ATOM 800   H HD2  . PRO A 1 62  ? 220.117 243.697 217.547 1.00 112.09 ? 62  PRO D HD2  1 
ATOM 801   H HD3  . PRO A 1 62  ? 221.459 244.558 217.721 1.00 112.09 ? 62  PRO D HD3  1 
ATOM 802   N N    . VAL A 1 63  ? 219.504 242.313 214.071 1.00 112.52 ? 63  VAL D N    1 
ATOM 803   C CA   . VAL A 1 63  ? 218.676 241.758 213.002 1.00 112.52 ? 63  VAL D CA   1 
ATOM 804   C C    . VAL A 1 63  ? 218.770 242.617 211.745 1.00 112.52 ? 63  VAL D C    1 
ATOM 805   O O    . VAL A 1 63  ? 218.947 242.101 210.636 1.00 112.52 ? 63  VAL D O    1 
ATOM 806   C CB   . VAL A 1 63  ? 217.219 241.582 213.471 1.00 112.52 ? 63  VAL D CB   1 
ATOM 807   C CG1  . VAL A 1 63  ? 217.129 240.445 214.468 1.00 112.52 ? 63  VAL D CG1  1 
ATOM 808   C CG2  . VAL A 1 63  ? 216.674 242.851 214.098 1.00 112.52 ? 63  VAL D CG2  1 
ATOM 809   H H    . VAL A 1 63  ? 219.069 242.643 214.733 1.00 112.52 ? 63  VAL D H    1 
ATOM 810   H HA   . VAL A 1 63  ? 219.017 240.877 212.778 1.00 112.52 ? 63  VAL D HA   1 
ATOM 811   H HB   . VAL A 1 63  ? 216.665 241.357 212.707 1.00 112.52 ? 63  VAL D HB   1 
ATOM 812   H HG11 . VAL A 1 63  ? 216.197 240.213 214.596 1.00 112.52 ? 63  VAL D HG11 1 
ATOM 813   H HG12 . VAL A 1 63  ? 217.617 239.680 214.123 1.00 112.52 ? 63  VAL D HG12 1 
ATOM 814   H HG13 . VAL A 1 63  ? 217.519 240.732 215.308 1.00 112.52 ? 63  VAL D HG13 1 
ATOM 815   H HG21 . VAL A 1 63  ? 215.718 242.751 214.220 1.00 112.52 ? 63  VAL D HG21 1 
ATOM 816   H HG22 . VAL A 1 63  ? 217.095 242.975 214.961 1.00 112.52 ? 63  VAL D HG22 1 
ATOM 817   H HG23 . VAL A 1 63  ? 216.852 243.607 213.523 1.00 112.52 ? 63  VAL D HG23 1 
ATOM 818   N N    . VAL A 1 64  ? 218.663 243.939 211.893 1.00 112.20 ? 64  VAL D N    1 
ATOM 819   C CA   . VAL A 1 64  ? 218.784 244.813 210.732 1.00 112.20 ? 64  VAL D CA   1 
ATOM 820   C C    . VAL A 1 64  ? 220.182 244.710 210.140 1.00 112.20 ? 64  VAL D C    1 
ATOM 821   O O    . VAL A 1 64  ? 220.358 244.747 208.916 1.00 112.20 ? 64  VAL D O    1 
ATOM 822   C CB   . VAL A 1 64  ? 218.432 246.264 211.106 1.00 112.20 ? 64  VAL D CB   1 
ATOM 823   C CG1  . VAL A 1 64  ? 216.973 246.365 211.512 1.00 112.20 ? 64  VAL D CG1  1 
ATOM 824   C CG2  . VAL A 1 64  ? 219.332 246.768 212.219 1.00 112.20 ? 64  VAL D CG2  1 
ATOM 825   H H    . VAL A 1 64  ? 218.520 244.343 212.637 1.00 112.20 ? 64  VAL D H    1 
ATOM 826   H HA   . VAL A 1 64  ? 218.153 244.520 210.054 1.00 112.20 ? 64  VAL D HA   1 
ATOM 827   H HB   . VAL A 1 64  ? 218.564 246.830 210.330 1.00 112.20 ? 64  VAL D HB   1 
ATOM 828   H HG11 . VAL A 1 64  ? 216.741 247.300 211.630 1.00 112.20 ? 64  VAL D HG11 1 
ATOM 829   H HG12 . VAL A 1 64  ? 216.426 245.974 210.813 1.00 112.20 ? 64  VAL D HG12 1 
ATOM 830   H HG13 . VAL A 1 64  ? 216.842 245.884 212.344 1.00 112.20 ? 64  VAL D HG13 1 
ATOM 831   H HG21 . VAL A 1 64  ? 219.115 247.694 212.400 1.00 112.20 ? 64  VAL D HG21 1 
ATOM 832   H HG22 . VAL A 1 64  ? 219.180 246.234 213.012 1.00 112.20 ? 64  VAL D HG22 1 
ATOM 833   H HG23 . VAL A 1 64  ? 220.257 246.695 211.941 1.00 112.20 ? 64  VAL D HG23 1 
ATOM 834   N N    . MET A 1 65  ? 221.199 244.573 210.992 1.00 110.81 ? 65  MET D N    1 
ATOM 835   C CA   . MET A 1 65  ? 222.553 244.375 210.490 1.00 110.81 ? 65  MET D CA   1 
ATOM 836   C C    . MET A 1 65  ? 222.649 243.080 209.696 1.00 110.81 ? 65  MET D C    1 
ATOM 837   O O    . MET A 1 65  ? 223.341 243.018 208.674 1.00 110.81 ? 65  MET D O    1 
ATOM 838   C CB   . MET A 1 65  ? 223.546 244.368 211.651 1.00 110.81 ? 65  MET D CB   1 
ATOM 839   C CG   . MET A 1 65  ? 223.730 245.723 212.315 1.00 110.81 ? 65  MET D CG   1 
ATOM 840   S SD   . MET A 1 65  ? 224.753 246.845 211.345 1.00 110.81 ? 65  MET D SD   1 
ATOM 841   C CE   . MET A 1 65  ? 226.392 246.389 211.912 1.00 110.81 ? 65  MET D CE   1 
ATOM 842   H H    . MET A 1 65  ? 221.129 244.595 211.849 1.00 110.81 ? 65  MET D H    1 
ATOM 843   H HA   . MET A 1 65  ? 222.781 245.118 209.909 1.00 110.81 ? 65  MET D HA   1 
ATOM 844   H HB2  . MET A 1 65  ? 223.222 243.753 212.328 1.00 110.81 ? 65  MET D HB2  1 
ATOM 845   H HB3  . MET A 1 65  ? 224.410 244.073 211.324 1.00 110.81 ? 65  MET D HB3  1 
ATOM 846   H HG2  . MET A 1 65  ? 222.862 246.138 212.440 1.00 110.81 ? 65  MET D HG2  1 
ATOM 847   H HG3  . MET A 1 65  ? 224.159 245.593 213.175 1.00 110.81 ? 65  MET D HG3  1 
ATOM 848   H HE1  . MET A 1 65  ? 227.051 246.892 211.407 1.00 110.81 ? 65  MET D HE1  1 
ATOM 849   H HE2  . MET A 1 65  ? 226.471 246.598 212.857 1.00 110.81 ? 65  MET D HE2  1 
ATOM 850   H HE3  . MET A 1 65  ? 226.523 245.438 211.770 1.00 110.81 ? 65  MET D HE3  1 
ATOM 851   N N    . SER A 1 66  ? 221.963 242.032 210.152 1.00 108.48 ? 66  SER D N    1 
ATOM 852   C CA   . SER A 1 66  ? 221.903 240.797 209.383 1.00 108.48 ? 66  SER D CA   1 
ATOM 853   C C    . SER A 1 66  ? 220.977 240.927 208.183 1.00 108.48 ? 66  SER D C    1 
ATOM 854   O O    . SER A 1 66  ? 221.202 240.274 207.159 1.00 108.48 ? 66  SER D O    1 
ATOM 855   C CB   . SER A 1 66  ? 221.438 239.644 210.272 1.00 108.48 ? 66  SER D CB   1 
ATOM 856   O OG   . SER A 1 66  ? 220.063 239.769 210.582 1.00 108.48 ? 66  SER D OG   1 
ATOM 857   H H    . SER A 1 66  ? 221.537 242.011 210.898 1.00 108.48 ? 66  SER D H    1 
ATOM 858   H HA   . SER A 1 66  ? 222.790 240.584 209.056 1.00 108.48 ? 66  SER D HA   1 
ATOM 859   H HB2  . SER A 1 66  ? 221.587 238.807 209.807 1.00 108.48 ? 66  SER D HB2  1 
ATOM 860   H HB3  . SER A 1 66  ? 221.948 239.659 211.096 1.00 108.48 ? 66  SER D HB3  1 
ATOM 861   H HG   . SER A 1 66  ? 219.916 240.522 210.923 1.00 108.48 ? 66  SER D HG   1 
ATOM 862   N N    . GLY A 1 67  ? 219.938 241.757 208.290 1.00 106.59 ? 67  GLY D N    1 
ATOM 863   C CA   . GLY A 1 67  ? 218.998 241.892 207.189 1.00 106.59 ? 67  GLY D CA   1 
ATOM 864   C C    . GLY A 1 67  ? 219.631 242.485 205.945 1.00 106.59 ? 67  GLY D C    1 
ATOM 865   O O    . GLY A 1 67  ? 219.365 242.034 204.829 1.00 106.59 ? 67  GLY D O    1 
ATOM 866   H H    . GLY A 1 67  ? 219.757 242.239 208.979 1.00 106.59 ? 67  GLY D H    1 
ATOM 867   H HA2  . GLY A 1 67  ? 218.636 241.020 206.965 1.00 106.59 ? 67  GLY D HA2  1 
ATOM 868   H HA3  . GLY A 1 67  ? 218.265 242.465 207.465 1.00 106.59 ? 67  GLY D HA3  1 
ATOM 869   N N    . ILE A 1 68  ? 220.481 243.500 206.117 1.00 105.27 ? 68  ILE D N    1 
ATOM 870   C CA   . ILE A 1 68  ? 221.098 244.156 204.973 1.00 105.27 ? 68  ILE D CA   1 
ATOM 871   C C    . ILE A 1 68  ? 221.985 243.207 204.183 1.00 105.27 ? 68  ILE D C    1 
ATOM 872   O O    . ILE A 1 68  ? 222.257 243.459 203.005 1.00 105.27 ? 68  ILE D O    1 
ATOM 873   C CB   . ILE A 1 68  ? 221.890 245.400 205.425 1.00 105.27 ? 68  ILE D CB   1 
ATOM 874   C CG1  . ILE A 1 68  ? 222.507 246.095 204.212 1.00 105.27 ? 68  ILE D CG1  1 
ATOM 875   C CG2  . ILE A 1 68  ? 222.963 245.027 206.428 1.00 105.27 ? 68  ILE D CG2  1 
ATOM 876   C CD1  . ILE A 1 68  ? 222.948 247.511 204.475 1.00 105.27 ? 68  ILE D CD1  1 
ATOM 877   H H    . ILE A 1 68  ? 220.704 243.825 206.879 1.00 105.27 ? 68  ILE D H    1 
ATOM 878   H HA   . ILE A 1 68  ? 220.395 244.458 204.376 1.00 105.27 ? 68  ILE D HA   1 
ATOM 879   H HB   . ILE A 1 68  ? 221.272 246.016 205.849 1.00 105.27 ? 68  ILE D HB   1 
ATOM 880   H HG12 . ILE A 1 68  ? 223.288 245.592 203.930 1.00 105.27 ? 68  ILE D HG12 1 
ATOM 881   H HG13 . ILE A 1 68  ? 221.853 246.115 203.495 1.00 105.27 ? 68  ILE D HG13 1 
ATOM 882   H HG21 . ILE A 1 68  ? 223.470 245.822 206.654 1.00 105.27 ? 68  ILE D HG21 1 
ATOM 883   H HG22 . ILE A 1 68  ? 222.539 244.672 207.223 1.00 105.27 ? 68  ILE D HG22 1 
ATOM 884   H HG23 . ILE A 1 68  ? 223.550 244.362 206.037 1.00 105.27 ? 68  ILE D HG23 1 
ATOM 885   H HD11 . ILE A 1 68  ? 223.250 247.905 203.642 1.00 105.27 ? 68  ILE D HD11 1 
ATOM 886   H HD12 . ILE A 1 68  ? 222.194 248.012 204.825 1.00 105.27 ? 68  ILE D HD12 1 
ATOM 887   H HD13 . ILE A 1 68  ? 223.671 247.503 205.121 1.00 105.27 ? 68  ILE D HD13 1 
ATOM 888   N N    . LEU A 1 69  ? 222.449 242.114 204.794 1.00 104.66 ? 69  LEU D N    1 
ATOM 889   C CA   . LEU A 1 69  ? 223.249 241.153 204.041 1.00 104.66 ? 69  LEU D CA   1 
ATOM 890   C C    . LEU A 1 69  ? 222.473 240.612 202.851 1.00 104.66 ? 69  LEU D C    1 
ATOM 891   O O    . LEU A 1 69  ? 223.018 240.489 201.749 1.00 104.66 ? 69  LEU D O    1 
ATOM 892   C CB   . LEU A 1 69  ? 223.694 240.005 204.945 1.00 104.66 ? 69  LEU D CB   1 
ATOM 893   C CG   . LEU A 1 69  ? 224.694 240.349 206.044 1.00 104.66 ? 69  LEU D CG   1 
ATOM 894   C CD1  . LEU A 1 69  ? 224.961 239.123 206.894 1.00 104.66 ? 69  LEU D CD1  1 
ATOM 895   C CD2  . LEU A 1 69  ? 225.989 240.884 205.459 1.00 104.66 ? 69  LEU D CD2  1 
ATOM 896   H H    . LEU A 1 69  ? 222.320 241.910 205.621 1.00 104.66 ? 69  LEU D H    1 
ATOM 897   H HA   . LEU A 1 69  ? 224.041 241.598 203.702 1.00 104.66 ? 69  LEU D HA   1 
ATOM 898   H HB2  . LEU A 1 69  ? 222.906 239.646 205.380 1.00 104.66 ? 69  LEU D HB2  1 
ATOM 899   H HB3  . LEU A 1 69  ? 224.095 239.319 204.388 1.00 104.66 ? 69  LEU D HB3  1 
ATOM 900   H HG   . LEU A 1 69  ? 224.317 241.035 206.616 1.00 104.66 ? 69  LEU D HG   1 
ATOM 901   H HD11 . LEU A 1 69  ? 225.567 239.361 207.613 1.00 104.66 ? 69  LEU D HD11 1 
ATOM 902   H HD12 . LEU A 1 69  ? 224.120 238.805 207.258 1.00 104.66 ? 69  LEU D HD12 1 
ATOM 903   H HD13 . LEU A 1 69  ? 225.361 238.435 206.338 1.00 104.66 ? 69  LEU D HD13 1 
ATOM 904   H HD21 . LEU A 1 69  ? 226.624 241.026 206.179 1.00 104.66 ? 69  LEU D HD21 1 
ATOM 905   H HD22 . LEU A 1 69  ? 226.345 240.237 204.830 1.00 104.66 ? 69  LEU D HD22 1 
ATOM 906   H HD23 . LEU A 1 69  ? 225.811 241.722 205.004 1.00 104.66 ? 69  LEU D HD23 1 
ATOM 907   N N    . ALA A 1 70  ? 221.191 240.302 203.046 1.00 101.93 ? 70  ALA D N    1 
ATOM 908   C CA   . ALA A 1 70  ? 220.388 239.800 201.940 1.00 101.93 ? 70  ALA D CA   1 
ATOM 909   C C    . ALA A 1 70  ? 220.301 240.815 200.809 1.00 101.93 ? 70  ALA D C    1 
ATOM 910   O O    . ALA A 1 70  ? 220.120 240.431 199.649 1.00 101.93 ? 70  ALA D O    1 
ATOM 911   C CB   . ALA A 1 70  ? 218.990 239.433 202.433 1.00 101.93 ? 70  ALA D CB   1 
ATOM 912   H H    . ALA A 1 70  ? 220.775 240.363 203.796 1.00 101.93 ? 70  ALA D H    1 
ATOM 913   H HA   . ALA A 1 70  ? 220.804 238.997 201.590 1.00 101.93 ? 70  ALA D HA   1 
ATOM 914   H HB1  . ALA A 1 70  ? 218.472 239.092 201.687 1.00 101.93 ? 70  ALA D HB1  1 
ATOM 915   H HB2  . ALA A 1 70  ? 219.068 238.753 203.120 1.00 101.93 ? 70  ALA D HB2  1 
ATOM 916   H HB3  . ALA A 1 70  ? 218.566 240.226 202.799 1.00 101.93 ? 70  ALA D HB3  1 
ATOM 917   N N    . ILE A 1 71  ? 220.430 242.105 201.119 1.00 102.77 ? 71  ILE D N    1 
ATOM 918   C CA   . ILE A 1 71  ? 220.406 243.118 200.071 1.00 102.77 ? 71  ILE D CA   1 
ATOM 919   C C    . ILE A 1 71  ? 221.661 243.028 199.213 1.00 102.77 ? 71  ILE D C    1 
ATOM 920   O O    . ILE A 1 71  ? 221.607 243.219 197.993 1.00 102.77 ? 71  ILE D O    1 
ATOM 921   C CB   . ILE A 1 71  ? 220.235 244.518 200.685 1.00 102.77 ? 71  ILE D CB   1 
ATOM 922   C CG1  . ILE A 1 71  ? 218.996 244.559 201.583 1.00 102.77 ? 71  ILE D CG1  1 
ATOM 923   C CG2  . ILE A 1 71  ? 220.131 245.568 199.594 1.00 102.77 ? 71  ILE D CG2  1 
ATOM 924   C CD1  . ILE A 1 71  ? 217.703 244.198 200.881 1.00 102.77 ? 71  ILE D CD1  1 
ATOM 925   H H    . ILE A 1 71  ? 220.533 242.416 201.915 1.00 102.77 ? 71  ILE D H    1 
ATOM 926   H HA   . ILE A 1 71  ? 219.646 242.951 199.492 1.00 102.77 ? 71  ILE D HA   1 
ATOM 927   H HB   . ILE A 1 71  ? 221.016 244.715 201.227 1.00 102.77 ? 71  ILE D HB   1 
ATOM 928   H HG12 . ILE A 1 71  ? 219.118 243.935 202.315 1.00 102.77 ? 71  ILE D HG12 1 
ATOM 929   H HG13 . ILE A 1 71  ? 218.898 245.459 201.933 1.00 102.77 ? 71  ILE D HG13 1 
ATOM 930   H HG21 . ILE A 1 71  ? 219.872 246.412 199.997 1.00 102.77 ? 71  ILE D HG21 1 
ATOM 931   H HG22 . ILE A 1 71  ? 220.992 245.660 199.159 1.00 102.77 ? 71  ILE D HG22 1 
ATOM 932   H HG23 . ILE A 1 71  ? 219.461 245.290 198.951 1.00 102.77 ? 71  ILE D HG23 1 
ATOM 933   H HD11 . ILE A 1 71  ? 216.969 244.308 201.505 1.00 102.77 ? 71  ILE D HD11 1 
ATOM 934   H HD12 . ILE A 1 71  ? 217.579 244.786 200.120 1.00 102.77 ? 71  ILE D HD12 1 
ATOM 935   H HD13 . ILE A 1 71  ? 217.747 243.276 200.584 1.00 102.77 ? 71  ILE D HD13 1 
ATOM 936   N N    . TYR A 1 72  ? 222.810 242.742 199.829 1.00 102.59 ? 72  TYR D N    1 
ATOM 937   C CA   . TYR A 1 72  ? 224.023 242.540 199.045 1.00 102.59 ? 72  TYR D CA   1 
ATOM 938   C C    . TYR A 1 72  ? 223.829 241.417 198.035 1.00 102.59 ? 72  TYR D C    1 
ATOM 939   O O    . TYR A 1 72  ? 224.133 241.573 196.848 1.00 102.59 ? 72  TYR D O    1 
ATOM 940   C CB   . TYR A 1 72  ? 225.203 242.224 199.964 1.00 102.59 ? 72  TYR D CB   1 
ATOM 941   C CG   . TYR A 1 72  ? 225.562 243.318 200.940 1.00 102.59 ? 72  TYR D CG   1 
ATOM 942   C CD1  . TYR A 1 72  ? 225.212 244.641 200.703 1.00 102.59 ? 72  TYR D CD1  1 
ATOM 943   C CD2  . TYR A 1 72  ? 226.273 243.027 202.097 1.00 102.59 ? 72  TYR D CD2  1 
ATOM 944   C CE1  . TYR A 1 72  ? 225.550 245.637 201.598 1.00 102.59 ? 72  TYR D CE1  1 
ATOM 945   C CE2  . TYR A 1 72  ? 226.613 244.017 202.994 1.00 102.59 ? 72  TYR D CE2  1 
ATOM 946   C CZ   . TYR A 1 72  ? 226.250 245.317 202.740 1.00 102.59 ? 72  TYR D CZ   1 
ATOM 947   O OH   . TYR A 1 72  ? 226.589 246.302 203.635 1.00 102.59 ? 72  TYR D OH   1 
ATOM 948   H H    . TYR A 1 72  ? 222.911 242.665 200.680 1.00 102.59 ? 72  TYR D H    1 
ATOM 949   H HA   . TYR A 1 72  ? 224.225 243.350 198.553 1.00 102.59 ? 72  TYR D HA   1 
ATOM 950   H HB2  . TYR A 1 72  ? 224.985 241.435 200.484 1.00 102.59 ? 72  TYR D HB2  1 
ATOM 951   H HB3  . TYR A 1 72  ? 225.986 242.051 199.417 1.00 102.59 ? 72  TYR D HB3  1 
ATOM 952   H HD1  . TYR A 1 72  ? 224.738 244.860 199.933 1.00 102.59 ? 72  TYR D HD1  1 
ATOM 953   H HD2  . TYR A 1 72  ? 226.521 242.147 202.275 1.00 102.59 ? 72  TYR D HD2  1 
ATOM 954   H HE1  . TYR A 1 72  ? 225.307 246.518 201.431 1.00 102.59 ? 72  TYR D HE1  1 
ATOM 955   H HE2  . TYR A 1 72  ? 227.087 243.806 203.768 1.00 102.59 ? 72  TYR D HE2  1 
ATOM 956   H HH   . TYR A 1 72  ? 226.856 245.961 204.355 1.00 102.59 ? 72  TYR D HH   1 
ATOM 957   N N    . GLY A 1 73  ? 223.309 240.277 198.491 1.00 101.18 ? 73  GLY D N    1 
ATOM 958   C CA   . GLY A 1 73  ? 223.070 239.172 197.578 1.00 101.18 ? 73  GLY D CA   1 
ATOM 959   C C    . GLY A 1 73  ? 222.101 239.539 196.471 1.00 101.18 ? 73  GLY D C    1 
ATOM 960   O O    . GLY A 1 73  ? 222.335 239.243 195.296 1.00 101.18 ? 73  GLY D O    1 
ATOM 961   H H    . GLY A 1 73  ? 223.092 240.122 199.307 1.00 101.18 ? 73  GLY D H    1 
ATOM 962   H HA2  . GLY A 1 73  ? 223.910 238.896 197.174 1.00 101.18 ? 73  GLY D HA2  1 
ATOM 963   H HA3  . GLY A 1 73  ? 222.704 238.421 198.071 1.00 101.18 ? 73  GLY D HA3  1 
ATOM 964   N N    . LEU A 1 74  ? 220.995 240.191 196.832 1.00 100.78 ? 74  LEU D N    1 
ATOM 965   C CA   . LEU A 1 74  ? 219.992 240.559 195.840 1.00 100.78 ? 74  LEU D CA   1 
ATOM 966   C C    . LEU A 1 74  ? 220.588 241.449 194.757 1.00 100.78 ? 74  LEU D C    1 
ATOM 967   O O    . LEU A 1 74  ? 220.365 241.226 193.562 1.00 100.78 ? 74  LEU D O    1 
ATOM 968   C CB   . LEU A 1 74  ? 218.823 241.261 196.528 1.00 100.78 ? 74  LEU D CB   1 
ATOM 969   C CG   . LEU A 1 74  ? 217.727 241.784 195.603 1.00 100.78 ? 74  LEU D CG   1 
ATOM 970   C CD1  . LEU A 1 74  ? 216.976 240.637 194.957 1.00 100.78 ? 74  LEU D CD1  1 
ATOM 971   C CD2  . LEU A 1 74  ? 216.781 242.684 196.372 1.00 100.78 ? 74  LEU D CD2  1 
ATOM 972   H H    . LEU A 1 74  ? 220.805 240.426 197.638 1.00 100.78 ? 74  LEU D H    1 
ATOM 973   H HA   . LEU A 1 74  ? 219.655 239.754 195.416 1.00 100.78 ? 74  LEU D HA   1 
ATOM 974   H HB2  . LEU A 1 74  ? 218.412 240.636 197.145 1.00 100.78 ? 74  LEU D HB2  1 
ATOM 975   H HB3  . LEU A 1 74  ? 219.171 242.020 197.021 1.00 100.78 ? 74  LEU D HB3  1 
ATOM 976   H HG   . LEU A 1 74  ? 218.125 242.313 194.897 1.00 100.78 ? 74  LEU D HG   1 
ATOM 977   H HD11 . LEU A 1 74  ? 216.241 240.996 194.436 1.00 100.78 ? 74  LEU D HD11 1 
ATOM 978   H HD12 . LEU A 1 74  ? 217.585 240.150 194.380 1.00 100.78 ? 74  LEU D HD12 1 
ATOM 979   H HD13 . LEU A 1 74  ? 216.635 240.050 195.650 1.00 100.78 ? 74  LEU D HD13 1 
ATOM 980   H HD21 . LEU A 1 74  ? 216.023 242.905 195.808 1.00 100.78 ? 74  LEU D HD21 1 
ATOM 981   H HD22 . LEU A 1 74  ? 216.480 242.218 197.167 1.00 100.78 ? 74  LEU D HD22 1 
ATOM 982   H HD23 . LEU A 1 74  ? 217.256 243.492 196.624 1.00 100.78 ? 74  LEU D HD23 1 
ATOM 983   N N    . VAL A 1 75  ? 221.350 242.469 195.155 1.00 99.15  ? 75  VAL D N    1 
ATOM 984   C CA   . VAL A 1 75  ? 221.892 243.407 194.177 1.00 99.15  ? 75  VAL D CA   1 
ATOM 985   C C    . VAL A 1 75  ? 222.796 242.683 193.188 1.00 99.15  ? 75  VAL D C    1 
ATOM 986   O O    . VAL A 1 75  ? 222.711 242.900 191.974 1.00 99.15  ? 75  VAL D O    1 
ATOM 987   C CB   . VAL A 1 75  ? 222.632 244.550 194.893 1.00 99.15  ? 75  VAL D CB   1 
ATOM 988   C CG1  . VAL A 1 75  ? 223.477 245.345 193.910 1.00 99.15  ? 75  VAL D CG1  1 
ATOM 989   C CG2  . VAL A 1 75  ? 221.634 245.456 195.592 1.00 99.15  ? 75  VAL D CG2  1 
ATOM 990   H H    . VAL A 1 75  ? 221.562 242.640 195.971 1.00 99.15  ? 75  VAL D H    1 
ATOM 991   H HA   . VAL A 1 75  ? 221.156 243.795 193.676 1.00 99.15  ? 75  VAL D HA   1 
ATOM 992   H HB   . VAL A 1 75  ? 223.221 244.176 195.566 1.00 99.15  ? 75  VAL D HB   1 
ATOM 993   H HG11 . VAL A 1 75  ? 223.759 246.167 194.339 1.00 99.15  ? 75  VAL D HG11 1 
ATOM 994   H HG12 . VAL A 1 75  ? 224.256 244.823 193.663 1.00 99.15  ? 75  VAL D HG12 1 
ATOM 995   H HG13 . VAL A 1 75  ? 222.947 245.549 193.125 1.00 99.15  ? 75  VAL D HG13 1 
ATOM 996   H HG21 . VAL A 1 75  ? 222.117 246.130 196.094 1.00 99.15  ? 75  VAL D HG21 1 
ATOM 997   H HG22 . VAL A 1 75  ? 221.072 245.879 194.925 1.00 99.15  ? 75  VAL D HG22 1 
ATOM 998   H HG23 . VAL A 1 75  ? 221.091 244.922 196.193 1.00 99.15  ? 75  VAL D HG23 1 
ATOM 999   N N    . VAL A 1 76  ? 223.671 241.808 193.686 1.00 99.68  ? 76  VAL D N    1 
ATOM 1000  C CA   . VAL A 1 76  ? 224.534 241.046 192.791 1.00 99.68  ? 76  VAL D CA   1 
ATOM 1001  C C    . VAL A 1 76  ? 223.707 240.102 191.929 1.00 99.68  ? 76  VAL D C    1 
ATOM 1002  O O    . VAL A 1 76  ? 223.937 239.983 190.719 1.00 99.68  ? 76  VAL D O    1 
ATOM 1003  C CB   . VAL A 1 76  ? 225.601 240.288 193.597 1.00 99.68  ? 76  VAL D CB   1 
ATOM 1004  C CG1  . VAL A 1 76  ? 226.400 239.370 192.690 1.00 99.68  ? 76  VAL D CG1  1 
ATOM 1005  C CG2  . VAL A 1 76  ? 226.520 241.268 194.300 1.00 99.68  ? 76  VAL D CG2  1 
ATOM 1006  H H    . VAL A 1 76  ? 223.783 241.641 194.522 1.00 99.68  ? 76  VAL D H    1 
ATOM 1007  H HA   . VAL A 1 76  ? 224.991 241.665 192.199 1.00 99.68  ? 76  VAL D HA   1 
ATOM 1008  H HB   . VAL A 1 76  ? 225.166 239.745 194.272 1.00 99.68  ? 76  VAL D HB   1 
ATOM 1009  H HG11 . VAL A 1 76  ? 227.170 239.042 193.179 1.00 99.68  ? 76  VAL D HG11 1 
ATOM 1010  H HG12 . VAL A 1 76  ? 225.843 238.623 192.420 1.00 99.68  ? 76  VAL D HG12 1 
ATOM 1011  H HG13 . VAL A 1 76  ? 226.692 239.867 191.911 1.00 99.68  ? 76  VAL D HG13 1 
ATOM 1012  H HG21 . VAL A 1 76  ? 227.189 240.771 194.797 1.00 99.68  ? 76  VAL D HG21 1 
ATOM 1013  H HG22 . VAL A 1 76  ? 226.952 241.828 193.635 1.00 99.68  ? 76  VAL D HG22 1 
ATOM 1014  H HG23 . VAL A 1 76  ? 225.997 241.816 194.905 1.00 99.68  ? 76  VAL D HG23 1 
ATOM 1015  N N    . ALA A 1 77  ? 222.729 239.421 192.529 1.00 99.50  ? 77  ALA D N    1 
ATOM 1016  C CA   . ALA A 1 77  ? 221.906 238.494 191.762 1.00 99.50  ? 77  ALA D CA   1 
ATOM 1017  C C    . ALA A 1 77  ? 221.167 239.213 190.641 1.00 99.50  ? 77  ALA D C    1 
ATOM 1018  O O    . ALA A 1 77  ? 221.076 238.702 189.520 1.00 99.50  ? 77  ALA D O    1 
ATOM 1019  C CB   . ALA A 1 77  ? 220.918 237.783 192.687 1.00 99.50  ? 77  ALA D CB   1 
ATOM 1020  H H    . ALA A 1 77  ? 222.531 239.474 193.364 1.00 99.50  ? 77  ALA D H    1 
ATOM 1021  H HA   . ALA A 1 77  ? 222.479 237.822 191.361 1.00 99.50  ? 77  ALA D HA   1 
ATOM 1022  H HB1  . ALA A 1 77  ? 220.382 237.168 192.162 1.00 99.50  ? 77  ALA D HB1  1 
ATOM 1023  H HB2  . ALA A 1 77  ? 221.415 237.295 193.362 1.00 99.50  ? 77  ALA D HB2  1 
ATOM 1024  H HB3  . ALA A 1 77  ? 220.348 238.445 193.109 1.00 99.50  ? 77  ALA D HB3  1 
ATOM 1025  N N    . VAL A 1 78  ? 220.635 240.403 190.923 1.00 98.30  ? 78  VAL D N    1 
ATOM 1026  C CA   . VAL A 1 78  ? 219.951 241.172 189.888 1.00 98.30  ? 78  VAL D CA   1 
ATOM 1027  C C    . VAL A 1 78  ? 220.919 241.536 188.770 1.00 98.30  ? 78  VAL D C    1 
ATOM 1028  O O    . VAL A 1 78  ? 220.574 241.466 187.585 1.00 98.30  ? 78  VAL D O    1 
ATOM 1029  C CB   . VAL A 1 78  ? 219.299 242.424 190.502 1.00 98.30  ? 78  VAL D CB   1 
ATOM 1030  C CG1  . VAL A 1 78  ? 218.870 243.398 189.417 1.00 98.30  ? 78  VAL D CG1  1 
ATOM 1031  C CG2  . VAL A 1 78  ? 218.112 242.031 191.363 1.00 98.30  ? 78  VAL D CG2  1 
ATOM 1032  H H    . VAL A 1 78  ? 220.655 240.782 191.695 1.00 98.30  ? 78  VAL D H    1 
ATOM 1033  H HA   . VAL A 1 78  ? 219.247 240.625 189.505 1.00 98.30  ? 78  VAL D HA   1 
ATOM 1034  H HB   . VAL A 1 78  ? 219.946 242.871 191.069 1.00 98.30  ? 78  VAL D HB   1 
ATOM 1035  H HG11 . VAL A 1 78  ? 218.304 244.075 189.819 1.00 98.30  ? 78  VAL D HG11 1 
ATOM 1036  H HG12 . VAL A 1 78  ? 219.655 243.816 189.032 1.00 98.30  ? 78  VAL D HG12 1 
ATOM 1037  H HG13 . VAL A 1 78  ? 218.375 242.918 188.735 1.00 98.30  ? 78  VAL D HG13 1 
ATOM 1038  H HG21 . VAL A 1 78  ? 217.810 242.812 191.853 1.00 98.30  ? 78  VAL D HG21 1 
ATOM 1039  H HG22 . VAL A 1 78  ? 217.400 241.705 190.791 1.00 98.30  ? 78  VAL D HG22 1 
ATOM 1040  H HG23 . VAL A 1 78  ? 218.386 241.338 191.984 1.00 98.30  ? 78  VAL D HG23 1 
ATOM 1041  N N    . LEU A 1 79  ? 222.139 241.939 189.126 1.00 98.44  ? 79  LEU D N    1 
ATOM 1042  C CA   . LEU A 1 79  ? 223.103 242.333 188.105 1.00 98.44  ? 79  LEU D CA   1 
ATOM 1043  C C    . LEU A 1 79  ? 223.473 241.159 187.206 1.00 98.44  ? 79  LEU D C    1 
ATOM 1044  O O    . LEU A 1 79  ? 223.561 241.315 185.983 1.00 98.44  ? 79  LEU D O    1 
ATOM 1045  C CB   . LEU A 1 79  ? 224.347 242.923 188.766 1.00 98.44  ? 79  LEU D CB   1 
ATOM 1046  C CG   . LEU A 1 79  ? 224.153 244.342 189.298 1.00 98.44  ? 79  LEU D CG   1 
ATOM 1047  C CD1  . LEU A 1 79  ? 225.262 244.717 190.262 1.00 98.44  ? 79  LEU D CD1  1 
ATOM 1048  C CD2  . LEU A 1 79  ? 224.087 245.333 188.150 1.00 98.44  ? 79  LEU D CD2  1 
ATOM 1049  H H    . LEU A 1 79  ? 222.426 241.993 189.936 1.00 98.44  ? 79  LEU D H    1 
ATOM 1050  H HA   . LEU A 1 79  ? 222.703 243.018 187.549 1.00 98.44  ? 79  LEU D HA   1 
ATOM 1051  H HB2  . LEU A 1 79  ? 224.600 242.360 189.513 1.00 98.44  ? 79  LEU D HB2  1 
ATOM 1052  H HB3  . LEU A 1 79  ? 225.063 242.946 188.114 1.00 98.44  ? 79  LEU D HB3  1 
ATOM 1053  H HG   . LEU A 1 79  ? 223.311 244.388 189.779 1.00 98.44  ? 79  LEU D HG   1 
ATOM 1054  H HD11 . LEU A 1 79  ? 225.101 245.614 190.593 1.00 98.44  ? 79  LEU D HD11 1 
ATOM 1055  H HD12 . LEU A 1 79  ? 225.264 244.086 190.999 1.00 98.44  ? 79  LEU D HD12 1 
ATOM 1056  H HD13 . LEU A 1 79  ? 226.111 244.684 189.795 1.00 98.44  ? 79  LEU D HD13 1 
ATOM 1057  H HD21 . LEU A 1 79  ? 223.971 246.226 188.510 1.00 98.44  ? 79  LEU D HD21 1 
ATOM 1058  H HD22 . LEU A 1 79  ? 224.913 245.286 187.644 1.00 98.44  ? 79  LEU D HD22 1 
ATOM 1059  H HD23 . LEU A 1 79  ? 223.337 245.108 187.578 1.00 98.44  ? 79  LEU D HD23 1 
ATOM 1060  N N    . ILE A 1 80  ? 223.692 239.977 187.786 1.00 98.46  ? 80  ILE D N    1 
ATOM 1061  C CA   . ILE A 1 80  ? 223.995 238.803 186.971 1.00 98.46  ? 80  ILE D CA   1 
ATOM 1062  C C    . ILE A 1 80  ? 222.806 238.464 186.079 1.00 98.46  ? 80  ILE D C    1 
ATOM 1063  O O    . ILE A 1 80  ? 222.940 238.317 184.860 1.00 98.46  ? 80  ILE D O    1 
ATOM 1064  C CB   . ILE A 1 80  ? 224.380 237.608 187.861 1.00 98.46  ? 80  ILE D CB   1 
ATOM 1065  C CG1  . ILE A 1 80  ? 225.671 237.895 188.630 1.00 98.46  ? 80  ILE D CG1  1 
ATOM 1066  C CG2  . ILE A 1 80  ? 224.536 236.351 187.019 1.00 98.46  ? 80  ILE D CG2  1 
ATOM 1067  C CD1  . ILE A 1 80  ? 225.960 236.888 189.727 1.00 98.46  ? 80  ILE D CD1  1 
ATOM 1068  H H    . ILE A 1 80  ? 223.675 239.831 188.633 1.00 98.46  ? 80  ILE D H    1 
ATOM 1069  H HA   . ILE A 1 80  ? 224.751 239.006 186.396 1.00 98.46  ? 80  ILE D HA   1 
ATOM 1070  H HB   . ILE A 1 80  ? 223.668 237.464 188.501 1.00 98.46  ? 80  ILE D HB   1 
ATOM 1071  H HG12 . ILE A 1 80  ? 226.418 237.883 188.010 1.00 98.46  ? 80  ILE D HG12 1 
ATOM 1072  H HG13 . ILE A 1 80  ? 225.604 238.769 189.046 1.00 98.46  ? 80  ILE D HG13 1 
ATOM 1073  H HG21 . ILE A 1 80  ? 224.897 235.643 187.572 1.00 98.46  ? 80  ILE D HG21 1 
ATOM 1074  H HG22 . ILE A 1 80  ? 223.669 236.085 186.678 1.00 98.46  ? 80  ILE D HG22 1 
ATOM 1075  H HG23 . ILE A 1 80  ? 225.141 236.534 186.283 1.00 98.46  ? 80  ILE D HG23 1 
ATOM 1076  H HD11 . ILE A 1 80  ? 226.706 237.202 190.260 1.00 98.46  ? 80  ILE D HD11 1 
ATOM 1077  H HD12 . ILE A 1 80  ? 225.171 236.795 190.283 1.00 98.46  ? 80  ILE D HD12 1 
ATOM 1078  H HD13 . ILE A 1 80  ? 226.180 236.034 189.323 1.00 98.46  ? 80  ILE D HD13 1 
ATOM 1079  N N    . ALA A 1 81  ? 221.619 238.347 186.678 1.00 98.11  ? 81  ALA D N    1 
ATOM 1080  C CA   . ALA A 1 81  ? 220.439 237.957 185.916 1.00 98.11  ? 81  ALA D CA   1 
ATOM 1081  C C    . ALA A 1 81  ? 220.105 238.960 184.823 1.00 98.11  ? 81  ALA D C    1 
ATOM 1082  O O    . ALA A 1 81  ? 219.453 238.594 183.840 1.00 98.11  ? 81  ALA D O    1 
ATOM 1083  C CB   . ALA A 1 81  ? 219.239 237.792 186.848 1.00 98.11  ? 81  ALA D CB   1 
ATOM 1084  H H    . ALA A 1 81  ? 221.475 238.482 187.515 1.00 98.11  ? 81  ALA D H    1 
ATOM 1085  H HA   . ALA A 1 81  ? 220.610 237.100 185.495 1.00 98.11  ? 81  ALA D HA   1 
ATOM 1086  H HB1  . ALA A 1 81  ? 218.472 237.507 186.327 1.00 98.11  ? 81  ALA D HB1  1 
ATOM 1087  H HB2  . ALA A 1 81  ? 219.445 237.124 187.518 1.00 98.11  ? 81  ALA D HB2  1 
ATOM 1088  H HB3  . ALA A 1 81  ? 219.052 238.641 187.277 1.00 98.11  ? 81  ALA D HB3  1 
ATOM 1089  N N    . GLY A 1 82  ? 220.534 240.215 184.971 1.00 97.77  ? 82  GLY D N    1 
ATOM 1090  C CA   . GLY A 1 82  ? 220.254 241.221 183.964 1.00 97.77  ? 82  GLY D CA   1 
ATOM 1091  C C    . GLY A 1 82  ? 221.107 241.102 182.720 1.00 97.77  ? 82  GLY D C    1 
ATOM 1092  O O    . GLY A 1 82  ? 220.754 241.672 181.682 1.00 97.77  ? 82  GLY D O    1 
ATOM 1093  H H    . GLY A 1 82  ? 220.987 240.502 185.643 1.00 97.77  ? 82  GLY D H    1 
ATOM 1094  H HA2  . GLY A 1 82  ? 219.322 241.163 183.700 1.00 97.77  ? 82  GLY D HA2  1 
ATOM 1095  H HA3  . GLY A 1 82  ? 220.404 242.099 184.349 1.00 97.77  ? 82  GLY D HA3  1 
ATOM 1096  N N    . ASN A 1 83  ? 222.225 240.383 182.801 1.00 97.96  ? 83  ASN D N    1 
ATOM 1097  C CA   . ASN A 1 83  ? 223.139 240.265 181.673 1.00 97.96  ? 83  ASN D CA   1 
ATOM 1098  C C    . ASN A 1 83  ? 222.895 239.018 180.835 1.00 97.96  ? 83  ASN D C    1 
ATOM 1099  O O    . ASN A 1 83  ? 223.216 239.014 179.642 1.00 97.96  ? 83  ASN D O    1 
ATOM 1100  C CB   . ASN A 1 83  ? 224.583 240.263 182.176 1.00 97.96  ? 83  ASN D CB   1 
ATOM 1101  C CG   . ASN A 1 83  ? 225.117 241.659 182.411 1.00 97.96  ? 83  ASN D CG   1 
ATOM 1102  O OD1  . ASN A 1 83  ? 225.919 242.168 181.631 1.00 97.96  ? 83  ASN D OD1  1 
ATOM 1103  N ND2  . ASN A 1 83  ? 224.673 242.287 183.494 1.00 97.96  ? 83  ASN D ND2  1 
ATOM 1104  H H    . ASN A 1 83  ? 222.474 239.954 183.502 1.00 97.96  ? 83  ASN D H    1 
ATOM 1105  H HA   . ASN A 1 83  ? 223.025 241.037 181.097 1.00 97.96  ? 83  ASN D HA   1 
ATOM 1106  H HB2  . ASN A 1 83  ? 224.621 239.781 183.017 1.00 97.96  ? 83  ASN D HB2  1 
ATOM 1107  H HB3  . ASN A 1 83  ? 225.147 239.827 181.517 1.00 97.96  ? 83  ASN D HB3  1 
ATOM 1108  H HD21 . ASN A 1 83  ? 224.113 241.898 184.017 1.00 97.96  ? 83  ASN D HD21 1 
ATOM 1109  H HD22 . ASN A 1 83  ? 224.947 243.082 183.673 1.00 97.96  ? 83  ASN D HD22 1 
ATOM 1110  N N    . LEU A 1 84  ? 222.343 237.962 181.423 1.00 99.38  ? 84  LEU D N    1 
ATOM 1111  C CA   . LEU A 1 84  ? 222.087 236.743 180.671 1.00 99.38  ? 84  LEU D CA   1 
ATOM 1112  C C    . LEU A 1 84  ? 220.922 236.939 179.711 1.00 99.38  ? 84  LEU D C    1 
ATOM 1113  O O    . LEU A 1 84  ? 219.968 237.666 179.995 1.00 99.38  ? 84  LEU D O    1 
ATOM 1114  C CB   . LEU A 1 84  ? 221.784 235.586 181.617 1.00 99.38  ? 84  LEU D CB   1 
ATOM 1115  C CG   . LEU A 1 84  ? 222.890 235.244 182.611 1.00 99.38  ? 84  LEU D CG   1 
ATOM 1116  C CD1  . LEU A 1 84  ? 222.414 234.152 183.545 1.00 99.38  ? 84  LEU D CD1  1 
ATOM 1117  C CD2  . LEU A 1 84  ? 224.155 234.821 181.887 1.00 99.38  ? 84  LEU D CD2  1 
ATOM 1118  H H    . LEU A 1 84  ? 222.113 237.924 182.252 1.00 99.38  ? 84  LEU D H    1 
ATOM 1119  H HA   . LEU A 1 84  ? 222.871 236.517 180.148 1.00 99.38  ? 84  LEU D HA   1 
ATOM 1120  H HB2  . LEU A 1 84  ? 220.989 235.805 182.128 1.00 99.38  ? 84  LEU D HB2  1 
ATOM 1121  H HB3  . LEU A 1 84  ? 221.618 234.793 181.084 1.00 99.38  ? 84  LEU D HB3  1 
ATOM 1122  H HG   . LEU A 1 84  ? 223.094 236.030 183.141 1.00 99.38  ? 84  LEU D HG   1 
ATOM 1123  H HD11 . LEU A 1 84  ? 223.111 233.963 184.191 1.00 99.38  ? 84  LEU D HD11 1 
ATOM 1124  H HD12 . LEU A 1 84  ? 221.613 234.458 183.997 1.00 99.38  ? 84  LEU D HD12 1 
ATOM 1125  H HD13 . LEU A 1 84  ? 222.217 233.357 183.025 1.00 99.38  ? 84  LEU D HD13 1 
ATOM 1126  H HD21 . LEU A 1 84  ? 224.818 234.553 182.542 1.00 99.38  ? 84  LEU D HD21 1 
ATOM 1127  H HD22 . LEU A 1 84  ? 223.949 234.076 181.301 1.00 99.38  ? 84  LEU D HD22 1 
ATOM 1128  H HD23 . LEU A 1 84  ? 224.488 235.569 181.366 1.00 99.38  ? 84  LEU D HD23 1 
ATOM 1129  N N    . SER A 1 85  ? 221.013 236.285 178.555 1.00 105.07 ? 85  SER D N    1 
ATOM 1130  C CA   . SER A 1 85  ? 219.944 236.330 177.568 1.00 105.07 ? 85  SER D CA   1 
ATOM 1131  C C    . SER A 1 85  ? 220.115 235.157 176.618 1.00 105.07 ? 85  SER D C    1 
ATOM 1132  O O    . SER A 1 85  ? 221.241 234.694 176.409 1.00 105.07 ? 85  SER D O    1 
ATOM 1133  C CB   . SER A 1 85  ? 219.962 237.652 176.790 1.00 105.07 ? 85  SER D CB   1 
ATOM 1134  O OG   . SER A 1 85  ? 219.178 237.558 175.614 1.00 105.07 ? 85  SER D OG   1 
ATOM 1135  H H    . SER A 1 85  ? 221.687 235.803 178.321 1.00 105.07 ? 85  SER D H    1 
ATOM 1136  H HA   . SER A 1 85  ? 219.091 236.250 178.023 1.00 105.07 ? 85  SER D HA   1 
ATOM 1137  H HB2  . SER A 1 85  ? 219.604 238.355 177.356 1.00 105.07 ? 85  SER D HB2  1 
ATOM 1138  H HB3  . SER A 1 85  ? 220.876 237.861 176.545 1.00 105.07 ? 85  SER D HB3  1 
ATOM 1139  H HG   . SER A 1 85  ? 219.215 238.280 175.187 1.00 105.07 ? 85  SER D HG   1 
ATOM 1140  N N    . PRO A 1 86  ? 219.026 234.649 176.037 1.00 106.17 ? 86  PRO D N    1 
ATOM 1141  C CA   . PRO A 1 86  ? 219.162 233.573 175.047 1.00 106.17 ? 86  PRO D CA   1 
ATOM 1142  C C    . PRO A 1 86  ? 219.700 234.039 173.709 1.00 106.17 ? 86  PRO D C    1 
ATOM 1143  O O    . PRO A 1 86  ? 220.217 233.211 172.949 1.00 106.17 ? 86  PRO D O    1 
ATOM 1144  C CB   . PRO A 1 86  ? 217.731 233.039 174.916 1.00 106.17 ? 86  PRO D CB   1 
ATOM 1145  C CG   . PRO A 1 86  ? 216.878 234.203 175.255 1.00 106.17 ? 86  PRO D CG   1 
ATOM 1146  C CD   . PRO A 1 86  ? 217.615 234.960 176.318 1.00 106.17 ? 86  PRO D CD   1 
ATOM 1147  H HA   . PRO A 1 86  ? 219.732 232.869 175.392 1.00 106.17 ? 86  PRO D HA   1 
ATOM 1148  H HB2  . PRO A 1 86  ? 217.568 232.750 174.006 1.00 106.17 ? 86  PRO D HB2  1 
ATOM 1149  H HB3  . PRO A 1 86  ? 217.590 232.312 175.542 1.00 106.17 ? 86  PRO D HB3  1 
ATOM 1150  H HG2  . PRO A 1 86  ? 216.749 234.755 174.468 1.00 106.17 ? 86  PRO D HG2  1 
ATOM 1151  H HG3  . PRO A 1 86  ? 216.027 233.889 175.595 1.00 106.17 ? 86  PRO D HG3  1 
ATOM 1152  H HD2  . PRO A 1 86  ? 217.452 235.911 176.225 1.00 106.17 ? 86  PRO D HD2  1 
ATOM 1153  H HD3  . PRO A 1 86  ? 217.367 234.637 177.198 1.00 106.17 ? 86  PRO D HD3  1 
ATOM 1154  N N    . THR A 1 87  ? 219.596 235.329 173.393 1.00 107.30 ? 87  THR D N    1 
ATOM 1155  C CA   . THR A 1 87  ? 220.042 235.847 172.107 1.00 107.30 ? 87  THR D CA   1 
ATOM 1156  C C    . THR A 1 87  ? 221.427 236.475 172.156 1.00 107.30 ? 87  THR D C    1 
ATOM 1157  O O    . THR A 1 87  ? 222.043 236.660 171.102 1.00 107.30 ? 87  THR D O    1 
ATOM 1158  C CB   . THR A 1 87  ? 219.049 236.894 171.588 1.00 107.30 ? 87  THR D CB   1 
ATOM 1159  O OG1  . THR A 1 87  ? 219.033 238.017 172.476 1.00 107.30 ? 87  THR D OG1  1 
ATOM 1160  C CG2  . THR A 1 87  ? 217.651 236.301 171.490 1.00 107.30 ? 87  THR D CG2  1 
ATOM 1161  H H    . THR A 1 87  ? 219.265 235.928 173.913 1.00 107.30 ? 87  THR D H    1 
ATOM 1162  H HA   . THR A 1 87  ? 220.066 235.118 171.467 1.00 107.30 ? 87  THR D HA   1 
ATOM 1163  H HB   . THR A 1 87  ? 219.323 237.185 170.704 1.00 107.30 ? 87  THR D HB   1 
ATOM 1164  H HG1  . THR A 1 87  ? 218.481 238.590 172.208 1.00 107.30 ? 87  THR D HG1  1 
ATOM 1165  H HG21 . THR A 1 87  ? 217.053 236.931 171.058 1.00 107.30 ? 87  THR D HG21 1 
ATOM 1166  H HG22 . THR A 1 87  ? 217.676 235.480 170.974 1.00 107.30 ? 87  THR D HG22 1 
ATOM 1167  H HG23 . THR A 1 87  ? 217.311 236.105 172.376 1.00 107.30 ? 87  THR D HG23 1 
ATOM 1168  N N    . GLU A 1 88  ? 221.925 236.808 173.342 1.00 106.47 ? 88  GLU D N    1 
ATOM 1169  C CA   . GLU A 1 88  ? 223.206 237.486 173.452 1.00 106.47 ? 88  GLU D CA   1 
ATOM 1170  C C    . GLU A 1 88  ? 224.358 236.524 173.183 1.00 106.47 ? 88  GLU D C    1 
ATOM 1171  O O    . GLU A 1 88  ? 224.241 235.309 173.358 1.00 106.47 ? 88  GLU D O    1 
ATOM 1172  C CB   . GLU A 1 88  ? 223.356 238.109 174.839 1.00 106.47 ? 88  GLU D CB   1 
ATOM 1173  C CG   . GLU A 1 88  ? 224.661 238.857 175.034 1.00 106.47 ? 88  GLU D CG   1 
ATOM 1174  C CD   . GLU A 1 88  ? 224.622 239.813 176.209 1.00 106.47 ? 88  GLU D CD   1 
ATOM 1175  O OE1  . GLU A 1 88  ? 223.644 240.582 176.322 1.00 106.47 ? 88  GLU D OE1  1 
ATOM 1176  O OE2  . GLU A 1 88  ? 225.570 239.796 177.021 1.00 106.47 ? 88  GLU D OE2  1 
ATOM 1177  H H    . GLU A 1 88  ? 221.542 236.649 174.096 1.00 106.47 ? 88  GLU D H    1 
ATOM 1178  H HA   . GLU A 1 88  ? 223.243 238.200 172.796 1.00 106.47 ? 88  GLU D HA   1 
ATOM 1179  H HB2  . GLU A 1 88  ? 222.628 238.736 174.980 1.00 106.47 ? 88  GLU D HB2  1 
ATOM 1180  H HB3  . GLU A 1 88  ? 223.318 237.403 175.502 1.00 106.47 ? 88  GLU D HB3  1 
ATOM 1181  H HG2  . GLU A 1 88  ? 225.369 238.213 175.195 1.00 106.47 ? 88  GLU D HG2  1 
ATOM 1182  H HG3  . GLU A 1 88  ? 224.853 239.369 174.233 1.00 106.47 ? 88  GLU D HG3  1 
ATOM 1183  N N    . ASP A 1 89  ? 225.482 237.088 172.740 1.00 107.24 ? 89  ASP D N    1 
ATOM 1184  C CA   . ASP A 1 89  ? 226.707 236.327 172.499 1.00 107.24 ? 89  ASP D CA   1 
ATOM 1185  C C    . ASP A 1 89  ? 227.489 236.147 173.804 1.00 107.24 ? 89  ASP D C    1 
ATOM 1186  O O    . ASP A 1 89  ? 228.587 236.670 173.992 1.00 107.24 ? 89  ASP D O    1 
ATOM 1187  C CB   . ASP A 1 89  ? 227.547 237.021 171.435 1.00 107.24 ? 89  ASP D CB   1 
ATOM 1188  C CG   . ASP A 1 89  ? 228.748 236.203 171.012 1.00 107.24 ? 89  ASP D CG   1 
ATOM 1189  O OD1  . ASP A 1 89  ? 229.864 236.762 170.969 1.00 107.24 ? 89  ASP D OD1  1 
ATOM 1190  O OD2  . ASP A 1 89  ? 228.579 235.000 170.724 1.00 107.24 ? 89  ASP D OD2  1 
ATOM 1191  H H    . ASP A 1 89  ? 225.561 237.929 172.568 1.00 107.24 ? 89  ASP D H    1 
ATOM 1192  H HA   . ASP A 1 89  ? 226.470 235.447 172.167 1.00 107.24 ? 89  ASP D HA   1 
ATOM 1193  H HB2  . ASP A 1 89  ? 226.997 237.169 170.648 1.00 107.24 ? 89  ASP D HB2  1 
ATOM 1194  H HB3  . ASP A 1 89  ? 227.867 237.869 171.783 1.00 107.24 ? 89  ASP D HB3  1 
ATOM 1195  N N    . TYR A 1 90  ? 226.889 235.387 174.718 1.00 99.63  ? 90  TYR D N    1 
ATOM 1196  C CA   . TYR A 1 90  ? 227.434 235.212 176.062 1.00 99.63  ? 90  TYR D CA   1 
ATOM 1197  C C    . TYR A 1 90  ? 228.676 234.333 176.008 1.00 99.63  ? 90  TYR D C    1 
ATOM 1198  O O    . TYR A 1 90  ? 228.584 233.126 175.768 1.00 99.63  ? 90  TYR D O    1 
ATOM 1199  C CB   . TYR A 1 90  ? 226.373 234.608 176.975 1.00 99.63  ? 90  TYR D CB   1 
ATOM 1200  C CG   . TYR A 1 90  ? 226.759 234.581 178.432 1.00 99.63  ? 90  TYR D CG   1 
ATOM 1201  C CD1  . TYR A 1 90  ? 226.962 235.760 179.135 1.00 99.63  ? 90  TYR D CD1  1 
ATOM 1202  C CD2  . TYR A 1 90  ? 226.898 233.380 179.115 1.00 99.63  ? 90  TYR D CD2  1 
ATOM 1203  C CE1  . TYR A 1 90  ? 227.309 235.744 180.469 1.00 99.63  ? 90  TYR D CE1  1 
ATOM 1204  C CE2  . TYR A 1 90  ? 227.242 233.358 180.453 1.00 99.63  ? 90  TYR D CE2  1 
ATOM 1205  C CZ   . TYR A 1 90  ? 227.445 234.544 181.123 1.00 99.63  ? 90  TYR D CZ   1 
ATOM 1206  O OH   . TYR A 1 90  ? 227.790 234.531 182.453 1.00 99.63  ? 90  TYR D OH   1 
ATOM 1207  H H    . TYR A 1 90  ? 226.159 234.951 174.580 1.00 99.63  ? 90  TYR D H    1 
ATOM 1208  H HA   . TYR A 1 90  ? 227.688 236.077 176.419 1.00 99.63  ? 90  TYR D HA   1 
ATOM 1209  H HB2  . TYR A 1 90  ? 225.560 235.132 176.897 1.00 99.63  ? 90  TYR D HB2  1 
ATOM 1210  H HB3  . TYR A 1 90  ? 226.204 233.694 176.698 1.00 99.63  ? 90  TYR D HB3  1 
ATOM 1211  H HD1  . TYR A 1 90  ? 226.872 236.576 178.696 1.00 99.63  ? 90  TYR D HD1  1 
ATOM 1212  H HD2  . TYR A 1 90  ? 226.762 232.575 178.665 1.00 99.63  ? 90  TYR D HD2  1 
ATOM 1213  H HE1  . TYR A 1 90  ? 227.446 236.542 180.925 1.00 99.63  ? 90  TYR D HE1  1 
ATOM 1214  H HE2  . TYR A 1 90  ? 227.337 232.547 180.899 1.00 99.63  ? 90  TYR D HE2  1 
ATOM 1215  H HH   . TYR A 1 90  ? 228.330 235.152 182.618 1.00 99.63  ? 90  TYR D HH   1 
ATOM 1216  N N    . THR A 1 91  ? 229.838 234.935 176.240 1.00 100.37 ? 91  THR D N    1 
ATOM 1217  C CA   . THR A 1 91  ? 231.093 234.201 176.199 1.00 100.37 ? 91  THR D CA   1 
ATOM 1218  C C    . THR A 1 91  ? 231.264 233.338 177.441 1.00 100.37 ? 91  THR D C    1 
ATOM 1219  O O    . THR A 1 91  ? 230.667 233.592 178.490 1.00 100.37 ? 91  THR D O    1 
ATOM 1220  C CB   . THR A 1 91  ? 232.270 235.166 176.087 1.00 100.37 ? 91  THR D CB   1 
ATOM 1221  O OG1  . THR A 1 91  ? 232.306 236.013 177.241 1.00 100.37 ? 91  THR D OG1  1 
ATOM 1222  C CG2  . THR A 1 91  ? 232.142 236.019 174.840 1.00 100.37 ? 91  THR D CG2  1 
ATOM 1223  H H    . THR A 1 91  ? 229.926 235.771 176.428 1.00 100.37 ? 91  THR D H    1 
ATOM 1224  H HA   . THR A 1 91  ? 231.098 233.624 175.420 1.00 100.37 ? 91  THR D HA   1 
ATOM 1225  H HB   . THR A 1 91  ? 233.096 234.664 176.031 1.00 100.37 ? 91  THR D HB   1 
ATOM 1226  H HG1  . THR A 1 91  ? 232.851 236.642 177.120 1.00 100.37 ? 91  THR D HG1  1 
ATOM 1227  H HG21 . THR A 1 91  ? 232.938 236.563 174.727 1.00 100.37 ? 91  THR D HG21 1 
ATOM 1228  H HG22 . THR A 1 91  ? 232.031 235.450 174.062 1.00 100.37 ? 91  THR D HG22 1 
ATOM 1229  H HG23 . THR A 1 91  ? 231.371 236.603 174.917 1.00 100.37 ? 91  THR D HG23 1 
ATOM 1230  N N    . LEU A 1 92  ? 232.094 232.301 177.311 1.00 98.75  ? 92  LEU D N    1 
ATOM 1231  C CA   . LEU A 1 92  ? 232.440 231.489 178.472 1.00 98.75  ? 92  LEU D CA   1 
ATOM 1232  C C    . LEU A 1 92  ? 233.180 232.311 179.513 1.00 98.75  ? 92  LEU D C    1 
ATOM 1233  O O    . LEU A 1 92  ? 232.983 232.111 180.717 1.00 98.75  ? 92  LEU D O    1 
ATOM 1234  C CB   . LEU A 1 92  ? 233.287 230.293 178.042 1.00 98.75  ? 92  LEU D CB   1 
ATOM 1235  C CG   . LEU A 1 92  ? 233.643 229.281 179.128 1.00 98.75  ? 92  LEU D CG   1 
ATOM 1236  C CD1  . LEU A 1 92  ? 232.393 228.652 179.713 1.00 98.75  ? 92  LEU D CD1  1 
ATOM 1237  C CD2  . LEU A 1 92  ? 234.564 228.216 178.557 1.00 98.75  ? 92  LEU D CD2  1 
ATOM 1238  H H    . LEU A 1 92  ? 232.461 232.048 176.574 1.00 98.75  ? 92  LEU D H    1 
ATOM 1239  H HA   . LEU A 1 92  ? 231.623 231.153 178.876 1.00 98.75  ? 92  LEU D HA   1 
ATOM 1240  H HB2  . LEU A 1 92  ? 232.809 229.813 177.349 1.00 98.75  ? 92  LEU D HB2  1 
ATOM 1241  H HB3  . LEU A 1 92  ? 234.122 230.629 177.684 1.00 98.75  ? 92  LEU D HB3  1 
ATOM 1242  H HG   . LEU A 1 92  ? 234.116 229.731 179.845 1.00 98.75  ? 92  LEU D HG   1 
ATOM 1243  H HD11 . LEU A 1 92  ? 232.650 227.925 180.302 1.00 98.75  ? 92  LEU D HD11 1 
ATOM 1244  H HD12 . LEU A 1 92  ? 231.905 229.326 180.211 1.00 98.75  ? 92  LEU D HD12 1 
ATOM 1245  H HD13 . LEU A 1 92  ? 231.844 228.312 178.989 1.00 98.75  ? 92  LEU D HD13 1 
ATOM 1246  H HD21 . LEU A 1 92  ? 234.796 227.584 179.256 1.00 98.75  ? 92  LEU D HD21 1 
ATOM 1247  H HD22 . LEU A 1 92  ? 234.105 227.759 177.836 1.00 98.75  ? 92  LEU D HD22 1 
ATOM 1248  H HD23 . LEU A 1 92  ? 235.366 228.645 178.218 1.00 98.75  ? 92  LEU D HD23 1 
ATOM 1249  N N    . PHE A 1 93  ? 234.032 233.240 179.073 1.00 98.38  ? 93  PHE D N    1 
ATOM 1250  C CA   . PHE A 1 93  ? 234.736 234.105 180.011 1.00 98.38  ? 93  PHE D CA   1 
ATOM 1251  C C    . PHE A 1 93  ? 233.756 234.801 180.942 1.00 98.38  ? 93  PHE D C    1 
ATOM 1252  O O    . PHE A 1 93  ? 233.898 234.747 182.167 1.00 98.38  ? 93  PHE D O    1 
ATOM 1253  C CB   . PHE A 1 93  ? 235.572 235.130 179.246 1.00 98.38  ? 93  PHE D CB   1 
ATOM 1254  C CG   . PHE A 1 93  ? 236.176 236.187 180.118 1.00 98.38  ? 93  PHE D CG   1 
ATOM 1255  C CD1  . PHE A 1 93  ? 236.852 235.842 181.273 1.00 98.38  ? 93  PHE D CD1  1 
ATOM 1256  C CD2  . PHE A 1 93  ? 236.069 237.524 179.781 1.00 98.38  ? 93  PHE D CD2  1 
ATOM 1257  C CE1  . PHE A 1 93  ? 237.410 236.809 182.080 1.00 98.38  ? 93  PHE D CE1  1 
ATOM 1258  C CE2  . PHE A 1 93  ? 236.626 238.499 180.583 1.00 98.38  ? 93  PHE D CE2  1 
ATOM 1259  C CZ   . PHE A 1 93  ? 237.298 238.140 181.736 1.00 98.38  ? 93  PHE D CZ   1 
ATOM 1260  H H    . PHE A 1 93  ? 234.219 233.383 178.245 1.00 98.38  ? 93  PHE D H    1 
ATOM 1261  H HA   . PHE A 1 93  ? 235.337 233.567 180.551 1.00 98.38  ? 93  PHE D HA   1 
ATOM 1262  H HB2  . PHE A 1 93  ? 236.299 234.665 178.802 1.00 98.38  ? 93  PHE D HB2  1 
ATOM 1263  H HB3  . PHE A 1 93  ? 235.008 235.566 178.588 1.00 98.38  ? 93  PHE D HB3  1 
ATOM 1264  H HD1  . PHE A 1 93  ? 236.928 234.945 181.506 1.00 98.38  ? 93  PHE D HD1  1 
ATOM 1265  H HD2  . PHE A 1 93  ? 235.617 237.770 179.005 1.00 98.38  ? 93  PHE D HD2  1 
ATOM 1266  H HE1  . PHE A 1 93  ? 237.862 236.564 182.855 1.00 98.38  ? 93  PHE D HE1  1 
ATOM 1267  H HE2  . PHE A 1 93  ? 236.549 239.397 180.350 1.00 98.38  ? 93  PHE D HE2  1 
ATOM 1268  H HZ   . PHE A 1 93  ? 237.675 238.795 182.279 1.00 98.38  ? 93  PHE D HZ   1 
ATOM 1269  N N    . ASN A 1 94  ? 232.741 235.453 180.375 1.00 100.36 ? 94  ASN D N    1 
ATOM 1270  C CA   . ASN A 1 94  ? 231.715 236.067 181.205 1.00 100.36 ? 94  ASN D CA   1 
ATOM 1271  C C    . ASN A 1 94  ? 230.948 235.028 182.008 1.00 100.36 ? 94  ASN D C    1 
ATOM 1272  O O    . ASN A 1 94  ? 230.361 235.368 183.040 1.00 100.36 ? 94  ASN D O    1 
ATOM 1273  C CB   . ASN A 1 94  ? 230.759 236.880 180.332 1.00 100.36 ? 94  ASN D CB   1 
ATOM 1274  C CG   . ASN A 1 94  ? 230.112 238.024 181.084 1.00 100.36 ? 94  ASN D CG   1 
ATOM 1275  O OD1  . ASN A 1 94  ? 230.432 238.284 182.244 1.00 100.36 ? 94  ASN D OD1  1 
ATOM 1276  N ND2  . ASN A 1 94  ? 229.206 238.729 180.418 1.00 100.36 ? 94  ASN D ND2  1 
ATOM 1277  H H    . ASN A 1 94  ? 232.629 235.555 179.528 1.00 100.36 ? 94  ASN D H    1 
ATOM 1278  H HA   . ASN A 1 94  ? 232.144 236.673 181.830 1.00 100.36 ? 94  ASN D HA   1 
ATOM 1279  H HB2  . ASN A 1 94  ? 231.252 237.254 179.586 1.00 100.36 ? 94  ASN D HB2  1 
ATOM 1280  H HB3  . ASN A 1 94  ? 230.056 236.298 180.006 1.00 100.36 ? 94  ASN D HB3  1 
ATOM 1281  H HD21 . ASN A 1 94  ? 229.011 238.522 179.606 1.00 100.36 ? 94  ASN D HD21 1 
ATOM 1282  H HD22 . ASN A 1 94  ? 228.813 239.391 180.799 1.00 100.36 ? 94  ASN D HD22 1 
ATOM 1283  N N    . GLY A 1 95  ? 230.938 233.775 181.560 1.00 99.36  ? 95  GLY D N    1 
ATOM 1284  C CA   . GLY A 1 95  ? 230.341 232.701 182.325 1.00 99.36  ? 95  GLY D CA   1 
ATOM 1285  C C    . GLY A 1 95  ? 231.017 232.510 183.666 1.00 99.36  ? 95  GLY D C    1 
ATOM 1286  O O    . GLY A 1 95  ? 230.371 232.586 184.716 1.00 99.36  ? 95  GLY D O    1 
ATOM 1287  H H    . GLY A 1 95  ? 231.277 233.525 180.808 1.00 99.36  ? 95  GLY D H    1 
ATOM 1288  H HA2  . GLY A 1 95  ? 229.403 232.887 182.476 1.00 99.36  ? 95  GLY D HA2  1 
ATOM 1289  H HA3  . GLY A 1 95  ? 230.409 231.874 181.825 1.00 99.36  ? 95  GLY D HA3  1 
ATOM 1290  N N    . PHE A 1 96  ? 232.328 232.264 183.640 1.00 98.16  ? 96  PHE D N    1 
ATOM 1291  C CA   . PHE A 1 96  ? 233.062 232.031 184.877 1.00 98.16  ? 96  PHE D CA   1 
ATOM 1292  C C    . PHE A 1 96  ? 233.103 233.275 185.753 1.00 98.16  ? 96  PHE D C    1 
ATOM 1293  O O    . PHE A 1 96  ? 233.075 233.161 186.982 1.00 98.16  ? 96  PHE D O    1 
ATOM 1294  C CB   . PHE A 1 96  ? 234.476 231.550 184.557 1.00 98.16  ? 96  PHE D CB   1 
ATOM 1295  C CG   . PHE A 1 96  ? 234.515 230.253 183.796 1.00 98.16  ? 96  PHE D CG   1 
ATOM 1296  C CD1  . PHE A 1 96  ? 233.620 229.238 184.087 1.00 98.16  ? 96  PHE D CD1  1 
ATOM 1297  C CD2  . PHE A 1 96  ? 235.453 230.049 182.799 1.00 98.16  ? 96  PHE D CD2  1 
ATOM 1298  C CE1  . PHE A 1 96  ? 233.653 228.046 183.395 1.00 98.16  ? 96  PHE D CE1  1 
ATOM 1299  C CE2  . PHE A 1 96  ? 235.490 228.856 182.100 1.00 98.16  ? 96  PHE D CE2  1 
ATOM 1300  C CZ   . PHE A 1 96  ? 234.590 227.854 182.400 1.00 98.16  ? 96  PHE D CZ   1 
ATOM 1301  H H    . PHE A 1 96  ? 232.806 232.225 182.926 1.00 98.16  ? 96  PHE D H    1 
ATOM 1302  H HA   . PHE A 1 96  ? 232.613 231.337 185.384 1.00 98.16  ? 96  PHE D HA   1 
ATOM 1303  H HB2  . PHE A 1 96  ? 234.919 232.223 184.016 1.00 98.16  ? 96  PHE D HB2  1 
ATOM 1304  H HB3  . PHE A 1 96  ? 234.959 231.423 185.388 1.00 98.16  ? 96  PHE D HB3  1 
ATOM 1305  H HD1  . PHE A 1 96  ? 232.987 229.365 184.756 1.00 98.16  ? 96  PHE D HD1  1 
ATOM 1306  H HD2  . PHE A 1 96  ? 236.063 230.722 182.592 1.00 98.16  ? 96  PHE D HD2  1 
ATOM 1307  H HE1  . PHE A 1 96  ? 233.045 227.372 183.598 1.00 98.16  ? 96  PHE D HE1  1 
ATOM 1308  H HE2  . PHE A 1 96  ? 236.124 228.727 181.429 1.00 98.16  ? 96  PHE D HE2  1 
ATOM 1309  H HZ   . PHE A 1 96  ? 234.613 227.049 181.933 1.00 98.16  ? 96  PHE D HZ   1 
ATOM 1310  N N    . MET A 1 97  ? 233.163 234.465 185.154 1.00 98.42  ? 97  MET D N    1 
ATOM 1311  C CA   . MET A 1 97  ? 233.172 235.684 185.956 1.00 98.42  ? 97  MET D CA   1 
ATOM 1312  C C    . MET A 1 97  ? 231.908 235.790 186.797 1.00 98.42  ? 97  MET D C    1 
ATOM 1313  O O    . MET A 1 97  ? 231.967 236.112 187.988 1.00 98.42  ? 97  MET D O    1 
ATOM 1314  C CB   . MET A 1 97  ? 233.328 236.907 185.055 1.00 98.42  ? 97  MET D CB   1 
ATOM 1315  C CG   . MET A 1 97  ? 234.618 236.920 184.258 1.00 98.42  ? 97  MET D CG   1 
ATOM 1316  S SD   . MET A 1 97  ? 236.014 237.541 185.212 1.00 98.42  ? 97  MET D SD   1 
ATOM 1317  C CE   . MET A 1 97  ? 236.645 236.018 185.919 1.00 98.42  ? 97  MET D CE   1 
ATOM 1318  H H    . MET A 1 97  ? 233.203 234.591 184.304 1.00 98.42  ? 97  MET D H    1 
ATOM 1319  H HA   . MET A 1 97  ? 233.924 235.661 186.562 1.00 98.42  ? 97  MET D HA   1 
ATOM 1320  H HB2  . MET A 1 97  ? 232.594 236.921 184.421 1.00 98.42  ? 97  MET D HB2  1 
ATOM 1321  H HB3  . MET A 1 97  ? 233.304 237.709 185.601 1.00 98.42  ? 97  MET D HB3  1 
ATOM 1322  H HG2  . MET A 1 97  ? 234.828 236.017 183.976 1.00 98.42  ? 97  MET D HG2  1 
ATOM 1323  H HG3  . MET A 1 97  ? 234.506 237.491 183.483 1.00 98.42  ? 97  MET D HG3  1 
ATOM 1324  H HE1  . MET A 1 97  ? 237.270 236.236 186.624 1.00 98.42  ? 97  MET D HE1  1 
ATOM 1325  H HE2  . MET A 1 97  ? 235.918 235.502 186.290 1.00 98.42  ? 97  MET D HE2  1 
ATOM 1326  H HE3  . MET A 1 97  ? 237.089 235.505 185.223 1.00 98.42  ? 97  MET D HE3  1 
ATOM 1327  N N    . HIS A 1 98  ? 230.753 235.513 186.197 1.00 99.23  ? 98  HIS D N    1 
ATOM 1328  C CA   . HIS A 1 98  ? 229.517 235.570 186.962 1.00 99.23  ? 98  HIS D CA   1 
ATOM 1329  C C    . HIS A 1 98  ? 229.448 234.458 188.000 1.00 99.23  ? 98  HIS D C    1 
ATOM 1330  O O    . HIS A 1 98  ? 228.788 234.622 189.030 1.00 99.23  ? 98  HIS D O    1 
ATOM 1331  C CB   . HIS A 1 98  ? 228.321 235.529 186.014 1.00 99.23  ? 98  HIS D CB   1 
ATOM 1332  C CG   . HIS A 1 98  ? 228.109 236.814 185.276 1.00 99.23  ? 98  HIS D CG   1 
ATOM 1333  N ND1  . HIS A 1 98  ? 227.339 236.907 184.137 1.00 99.23  ? 98  HIS D ND1  1 
ATOM 1334  C CD2  . HIS A 1 98  ? 228.568 238.064 185.522 1.00 99.23  ? 98  HIS D CD2  1 
ATOM 1335  C CE1  . HIS A 1 98  ? 227.337 238.157 183.711 1.00 99.23  ? 98  HIS D CE1  1 
ATOM 1336  N NE2  . HIS A 1 98  ? 228.074 238.880 184.534 1.00 99.23  ? 98  HIS D NE2  1 
ATOM 1337  H H    . HIS A 1 98  ? 230.659 235.293 185.371 1.00 99.23  ? 98  HIS D H    1 
ATOM 1338  H HA   . HIS A 1 98  ? 229.491 236.413 187.441 1.00 99.23  ? 98  HIS D HA   1 
ATOM 1339  H HB2  . HIS A 1 98  ? 228.467 234.833 185.357 1.00 99.23  ? 98  HIS D HB2  1 
ATOM 1340  H HB3  . HIS A 1 98  ? 227.520 235.340 186.525 1.00 99.23  ? 98  HIS D HB3  1 
ATOM 1341  H HD1  . HIS A 1 98  ? 226.929 236.253 183.760 1.00 99.23  ? 98  HIS D HD1  1 
ATOM 1342  H HD2  . HIS A 1 98  ? 229.114 238.321 186.227 1.00 99.23  ? 98  HIS D HD2  1 
ATOM 1343  H HE1  . HIS A 1 98  ? 226.891 238.477 182.959 1.00 99.23  ? 98  HIS D HE1  1 
ATOM 1344  H HE2  . HIS A 1 98  ? 228.221 239.725 184.465 1.00 99.23  ? 98  HIS D HE2  1 
ATOM 1345  N N    . LEU A 1 99  ? 230.119 233.330 187.760 1.00 97.70  ? 99  LEU D N    1 
ATOM 1346  C CA   . LEU A 1 99  ? 230.217 232.310 188.798 1.00 97.70  ? 99  LEU D CA   1 
ATOM 1347  C C    . LEU A 1 99  ? 230.962 232.842 190.016 1.00 97.70  ? 99  LEU D C    1 
ATOM 1348  O O    . LEU A 1 99  ? 230.515 232.673 191.155 1.00 97.70  ? 99  LEU D O    1 
ATOM 1349  C CB   . LEU A 1 99  ? 230.906 231.060 188.255 1.00 97.70  ? 99  LEU D CB   1 
ATOM 1350  C CG   . LEU A 1 99  ? 231.125 229.965 189.301 1.00 97.70  ? 99  LEU D CG   1 
ATOM 1351  C CD1  . LEU A 1 99  ? 229.795 229.467 189.838 1.00 97.70  ? 99  LEU D CD1  1 
ATOM 1352  C CD2  . LEU A 1 99  ? 231.934 228.817 188.730 1.00 97.70  ? 99  LEU D CD2  1 
ATOM 1353  H H    . LEU A 1 99  ? 230.513 233.132 187.021 1.00 97.70  ? 99  LEU D H    1 
ATOM 1354  H HA   . LEU A 1 99  ? 229.326 232.059 189.077 1.00 97.70  ? 99  LEU D HA   1 
ATOM 1355  H HB2  . LEU A 1 99  ? 230.359 230.686 187.547 1.00 97.70  ? 99  LEU D HB2  1 
ATOM 1356  H HB3  . LEU A 1 99  ? 231.773 231.309 187.902 1.00 97.70  ? 99  LEU D HB3  1 
ATOM 1357  H HG   . LEU A 1 99  ? 231.626 230.329 190.046 1.00 97.70  ? 99  LEU D HG   1 
ATOM 1358  H HD11 . LEU A 1 99  ? 229.957 228.736 190.456 1.00 97.70  ? 99  LEU D HD11 1 
ATOM 1359  H HD12 . LEU A 1 99  ? 229.347 230.194 190.299 1.00 97.70  ? 99  LEU D HD12 1 
ATOM 1360  H HD13 . LEU A 1 99  ? 229.250 229.159 189.097 1.00 97.70  ? 99  LEU D HD13 1 
ATOM 1361  H HD21 . LEU A 1 99  ? 232.081 228.159 189.428 1.00 97.70  ? 99  LEU D HD21 1 
ATOM 1362  H HD22 . LEU A 1 99  ? 231.442 228.416 187.997 1.00 97.70  ? 99  LEU D HD22 1 
ATOM 1363  H HD23 . LEU A 1 99  ? 232.784 229.160 188.413 1.00 97.70  ? 99  LEU D HD23 1 
ATOM 1364  N N    . SER A 1 100 ? 232.106 233.492 189.793 1.00 98.98  ? 100 SER D N    1 
ATOM 1365  C CA   . SER A 1 100 ? 232.866 234.038 190.911 1.00 98.98  ? 100 SER D CA   1 
ATOM 1366  C C    . SER A 1 100 ? 232.090 235.147 191.608 1.00 98.98  ? 100 SER D C    1 
ATOM 1367  O O    . SER A 1 100 ? 232.141 235.271 192.836 1.00 98.98  ? 100 SER D O    1 
ATOM 1368  C CB   . SER A 1 100 ? 234.220 234.549 190.421 1.00 98.98  ? 100 SER D CB   1 
ATOM 1369  O OG   . SER A 1 100 ? 235.017 233.480 189.941 1.00 98.98  ? 100 SER D OG   1 
ATOM 1370  H H    . SER A 1 100 ? 232.457 233.624 189.020 1.00 98.98  ? 100 SER D H    1 
ATOM 1371  H HA   . SER A 1 100 ? 233.029 233.334 191.560 1.00 98.98  ? 100 SER D HA   1 
ATOM 1372  H HB2  . SER A 1 100 ? 234.074 235.179 189.698 1.00 98.98  ? 100 SER D HB2  1 
ATOM 1373  H HB3  . SER A 1 100 ? 234.679 234.987 191.155 1.00 98.98  ? 100 SER D HB3  1 
ATOM 1374  H HG   . SER A 1 100 ? 235.788 233.525 190.271 1.00 98.98  ? 100 SER D HG   1 
ATOM 1375  N N    . CYS A 1 101 ? 231.366 235.962 190.839 1.00 101.07 ? 101 CYS D N    1 
ATOM 1376  C CA   . CYS A 1 101 ? 230.473 236.942 191.445 1.00 101.07 ? 101 CYS D CA   1 
ATOM 1377  C C    . CYS A 1 101 ? 229.529 236.272 192.432 1.00 101.07 ? 101 CYS D C    1 
ATOM 1378  O O    . CYS A 1 101 ? 229.257 236.810 193.511 1.00 101.07 ? 101 CYS D O    1 
ATOM 1379  C CB   . CYS A 1 101 ? 229.682 237.667 190.356 1.00 101.07 ? 101 CYS D CB   1 
ATOM 1380  S SG   . CYS A 1 101 ? 230.692 238.694 189.265 1.00 101.07 ? 101 CYS D SG   1 
ATOM 1381  H H    . CYS A 1 101 ? 231.378 235.971 189.979 1.00 101.07 ? 101 CYS D H    1 
ATOM 1382  H HA   . CYS A 1 101 ? 230.998 237.600 191.926 1.00 101.07 ? 101 CYS D HA   1 
ATOM 1383  H HB2  . CYS A 1 101 ? 229.240 237.003 189.803 1.00 101.07 ? 101 CYS D HB2  1 
ATOM 1384  H HB3  . CYS A 1 101 ? 229.019 238.238 190.775 1.00 101.07 ? 101 CYS D HB3  1 
ATOM 1385  H HG   . CYS A 1 101 ? 229.979 239.242 188.471 1.00 101.07 ? 101 CYS D HG   1 
ATOM 1386  N N    . GLY A 1 102 ? 229.020 235.091 192.079 1.00 99.91  ? 102 GLY D N    1 
ATOM 1387  C CA   . GLY A 1 102 ? 228.128 234.382 192.979 1.00 99.91  ? 102 GLY D CA   1 
ATOM 1388  C C    . GLY A 1 102 ? 228.817 233.897 194.240 1.00 99.91  ? 102 GLY D C    1 
ATOM 1389  O O    . GLY A 1 102 ? 228.248 233.964 195.332 1.00 99.91  ? 102 GLY D O    1 
ATOM 1390  H H    . GLY A 1 102 ? 229.170 234.690 191.332 1.00 99.91  ? 102 GLY D H    1 
ATOM 1391  H HA2  . GLY A 1 102 ? 227.389 234.959 193.230 1.00 99.91  ? 102 GLY D HA2  1 
ATOM 1392  H HA3  . GLY A 1 102 ? 227.771 233.607 192.518 1.00 99.91  ? 102 GLY D HA3  1 
ATOM 1393  N N    . LEU A 1 103 ? 230.046 233.396 194.109 1.00 99.26  ? 103 LEU D N    1 
ATOM 1394  C CA   . LEU A 1 103 ? 230.733 232.821 195.261 1.00 99.26  ? 103 LEU D CA   1 
ATOM 1395  C C    . LEU A 1 103 ? 231.140 233.898 196.258 1.00 99.26  ? 103 LEU D C    1 
ATOM 1396  O O    . LEU A 1 103 ? 230.962 233.733 197.470 1.00 99.26  ? 103 LEU D O    1 
ATOM 1397  C CB   . LEU A 1 103 ? 231.958 232.034 194.799 1.00 99.26  ? 103 LEU D CB   1 
ATOM 1398  C CG   . LEU A 1 103 ? 231.701 230.809 193.925 1.00 99.26  ? 103 LEU D CG   1 
ATOM 1399  C CD1  . LEU A 1 103 ? 233.019 230.154 193.557 1.00 99.26  ? 103 LEU D CD1  1 
ATOM 1400  C CD2  . LEU A 1 103 ? 230.789 229.821 194.625 1.00 99.26  ? 103 LEU D CD2  1 
ATOM 1401  H H    . LEU A 1 103 ? 230.496 233.378 193.376 1.00 99.26  ? 103 LEU D H    1 
ATOM 1402  H HA   . LEU A 1 103 ? 230.130 232.210 195.715 1.00 99.26  ? 103 LEU D HA   1 
ATOM 1403  H HB2  . LEU A 1 103 ? 232.523 232.633 194.288 1.00 99.26  ? 103 LEU D HB2  1 
ATOM 1404  H HB3  . LEU A 1 103 ? 232.438 231.732 195.585 1.00 99.26  ? 103 LEU D HB3  1 
ATOM 1405  H HG   . LEU A 1 103 ? 231.266 231.087 193.104 1.00 99.26  ? 103 LEU D HG   1 
ATOM 1406  H HD11 . LEU A 1 103 ? 232.847 229.387 192.989 1.00 99.26  ? 103 LEU D HD11 1 
ATOM 1407  H HD12 . LEU A 1 103 ? 233.568 230.800 193.086 1.00 99.26  ? 103 LEU D HD12 1 
ATOM 1408  H HD13 . LEU A 1 103 ? 233.467 229.871 194.370 1.00 99.26  ? 103 LEU D HD13 1 
ATOM 1409  H HD21 . LEU A 1 103 ? 230.713 229.021 194.081 1.00 99.26  ? 103 LEU D HD21 1 
ATOM 1410  H HD22 . LEU A 1 103 ? 231.172 229.598 195.489 1.00 99.26  ? 103 LEU D HD22 1 
ATOM 1411  H HD23 . LEU A 1 103 ? 229.916 230.225 194.744 1.00 99.26  ? 103 LEU D HD23 1 
ATOM 1412  N N    . CYS A 1 104 ? 231.687 235.010 195.769 1.00 100.08 ? 104 CYS D N    1 
ATOM 1413  C CA   . CYS A 1 104 ? 232.237 236.020 196.665 1.00 100.08 ? 104 CYS D CA   1 
ATOM 1414  C C    . CYS A 1 104 ? 231.163 236.574 197.593 1.00 100.08 ? 104 CYS D C    1 
ATOM 1415  O O    . CYS A 1 104 ? 231.250 236.434 198.818 1.00 100.08 ? 104 CYS D O    1 
ATOM 1416  C CB   . CYS A 1 104 ? 232.887 237.136 195.848 1.00 100.08 ? 104 CYS D CB   1 
ATOM 1417  S SG   . CYS A 1 104 ? 234.419 236.628 195.041 1.00 100.08 ? 104 CYS D SG   1 
ATOM 1418  H H    . CYS A 1 104 ? 231.756 235.198 194.932 1.00 100.08 ? 104 CYS D H    1 
ATOM 1419  H HA   . CYS A 1 104 ? 232.927 235.611 197.214 1.00 100.08 ? 104 CYS D HA   1 
ATOM 1420  H HB2  . CYS A 1 104 ? 232.268 237.418 195.156 1.00 100.08 ? 104 CYS D HB2  1 
ATOM 1421  H HB3  . CYS A 1 104 ? 233.089 237.881 196.435 1.00 100.08 ? 104 CYS D HB3  1 
ATOM 1422  H HG   . CYS A 1 104 ? 234.868 237.556 194.429 1.00 100.08 ? 104 CYS D HG   1 
ATOM 1423  N N    . VAL A 1 105 ? 230.129 237.195 197.025 1.00 99.97  ? 105 VAL D N    1 
ATOM 1424  C CA   . VAL A 1 105 ? 229.086 237.777 197.861 1.00 99.97  ? 105 VAL D CA   1 
ATOM 1425  C C    . VAL A 1 105 ? 228.333 236.697 198.622 1.00 99.97  ? 105 VAL D C    1 
ATOM 1426  O O    . VAL A 1 105 ? 227.926 236.909 199.769 1.00 99.97  ? 105 VAL D O    1 
ATOM 1427  C CB   . VAL A 1 105 ? 228.126 238.627 197.010 1.00 99.97  ? 105 VAL D CB   1 
ATOM 1428  C CG1  . VAL A 1 105 ? 227.213 237.738 196.179 1.00 99.97  ? 105 VAL D CG1  1 
ATOM 1429  C CG2  . VAL A 1 105 ? 227.309 239.542 197.904 1.00 99.97  ? 105 VAL D CG2  1 
ATOM 1430  H H    . VAL A 1 105 ? 230.013 237.298 196.181 1.00 99.97  ? 105 VAL D H    1 
ATOM 1431  H HA   . VAL A 1 105 ? 229.501 238.363 198.514 1.00 99.97  ? 105 VAL D HA   1 
ATOM 1432  H HB   . VAL A 1 105 ? 228.643 239.180 196.404 1.00 99.97  ? 105 VAL D HB   1 
ATOM 1433  H HG11 . VAL A 1 105 ? 226.745 238.288 195.533 1.00 99.97  ? 105 VAL D HG11 1 
ATOM 1434  H HG12 . VAL A 1 105 ? 227.751 237.075 195.720 1.00 99.97  ? 105 VAL D HG12 1 
ATOM 1435  H HG13 . VAL A 1 105 ? 226.573 237.302 196.762 1.00 99.97  ? 105 VAL D HG13 1 
ATOM 1436  H HG21 . VAL A 1 105 ? 226.750 240.107 197.349 1.00 99.97  ? 105 VAL D HG21 1 
ATOM 1437  H HG22 . VAL A 1 105 ? 226.755 239.000 198.487 1.00 99.97  ? 105 VAL D HG22 1 
ATOM 1438  H HG23 . VAL A 1 105 ? 227.912 240.088 198.433 1.00 99.97  ? 105 VAL D HG23 1 
ATOM 1439  N N    . GLY A 1 106 ? 228.136 235.532 198.013 1.00 100.93 ? 106 GLY D N    1 
ATOM 1440  C CA   . GLY A 1 106 ? 227.337 234.495 198.631 1.00 100.93 ? 106 GLY D CA   1 
ATOM 1441  C C    . GLY A 1 106 ? 227.894 234.026 199.957 1.00 100.93 ? 106 GLY D C    1 
ATOM 1442  O O    . GLY A 1 106 ? 227.180 234.013 200.963 1.00 100.93 ? 106 GLY D O    1 
ATOM 1443  H H    . GLY A 1 106 ? 228.456 235.321 197.241 1.00 100.93 ? 106 GLY D H    1 
ATOM 1444  H HA2  . GLY A 1 106 ? 226.439 234.833 198.783 1.00 100.93 ? 106 GLY D HA2  1 
ATOM 1445  H HA3  . GLY A 1 106 ? 227.273 233.736 198.030 1.00 100.93 ? 106 GLY D HA3  1 
ATOM 1446  N N    . PHE A 1 107 ? 229.168 233.633 199.972 1.00 100.13 ? 107 PHE D N    1 
ATOM 1447  C CA   . PHE A 1 107 ? 229.789 233.180 201.211 1.00 100.13 ? 107 PHE D CA   1 
ATOM 1448  C C    . PHE A 1 107 ? 230.152 234.335 202.131 1.00 100.13 ? 107 PHE D C    1 
ATOM 1449  O O    . PHE A 1 107 ? 229.923 234.250 203.341 1.00 100.13 ? 107 PHE D O    1 
ATOM 1450  C CB   . PHE A 1 107 ? 231.038 232.365 200.907 1.00 100.13 ? 107 PHE D CB   1 
ATOM 1451  C CG   . PHE A 1 107 ? 230.755 230.962 200.489 1.00 100.13 ? 107 PHE D CG   1 
ATOM 1452  C CD1  . PHE A 1 107 ? 230.498 229.990 201.437 1.00 100.13 ? 107 PHE D CD1  1 
ATOM 1453  C CD2  . PHE A 1 107 ? 230.789 230.605 199.153 1.00 100.13 ? 107 PHE D CD2  1 
ATOM 1454  C CE1  . PHE A 1 107 ? 230.246 228.690 201.060 1.00 100.13 ? 107 PHE D CE1  1 
ATOM 1455  C CE2  . PHE A 1 107 ? 230.548 229.307 198.770 1.00 100.13 ? 107 PHE D CE2  1 
ATOM 1456  C CZ   . PHE A 1 107 ? 230.274 228.345 199.725 1.00 100.13 ? 107 PHE D CZ   1 
ATOM 1457  H H    . PHE A 1 107 ? 229.686 233.629 199.287 1.00 100.13 ? 107 PHE D H    1 
ATOM 1458  H HA   . PHE A 1 107 ? 229.171 232.596 201.680 1.00 100.13 ? 107 PHE D HA   1 
ATOM 1459  H HB2  . PHE A 1 107 ? 231.523 232.795 200.185 1.00 100.13 ? 107 PHE D HB2  1 
ATOM 1460  H HB3  . PHE A 1 107 ? 231.586 232.327 201.706 1.00 100.13 ? 107 PHE D HB3  1 
ATOM 1461  H HD1  . PHE A 1 107 ? 230.477 230.222 202.340 1.00 100.13 ? 107 PHE D HD1  1 
ATOM 1462  H HD2  . PHE A 1 107 ? 230.975 231.251 198.507 1.00 100.13 ? 107 PHE D HD2  1 
ATOM 1463  H HE1  . PHE A 1 107 ? 230.064 228.048 201.708 1.00 100.13 ? 107 PHE D HE1  1 
ATOM 1464  H HE2  . PHE A 1 107 ? 230.563 229.082 197.868 1.00 100.13 ? 107 PHE D HE2  1 
ATOM 1465  H HZ   . PHE A 1 107 ? 230.105 227.467 199.467 1.00 100.13 ? 107 PHE D HZ   1 
ATOM 1466  N N    . ALA A 1 108 ? 230.687 235.427 201.585 1.00 100.82 ? 108 ALA D N    1 
ATOM 1467  C CA   . ALA A 1 108 ? 231.087 236.547 202.429 1.00 100.82 ? 108 ALA D CA   1 
ATOM 1468  C C    . ALA A 1 108 ? 229.934 236.977 203.323 1.00 100.82 ? 108 ALA D C    1 
ATOM 1469  O O    . ALA A 1 108 ? 230.119 237.234 204.517 1.00 100.82 ? 108 ALA D O    1 
ATOM 1470  C CB   . ALA A 1 108 ? 231.569 237.707 201.561 1.00 100.82 ? 108 ALA D CB   1 
ATOM 1471  H H    . ALA A 1 108 ? 230.840 235.539 200.747 1.00 100.82 ? 108 ALA D H    1 
ATOM 1472  H HA   . ALA A 1 108 ? 231.820 236.271 203.002 1.00 100.82 ? 108 ALA D HA   1 
ATOM 1473  H HB1  . ALA A 1 108 ? 231.794 238.457 202.131 1.00 100.82 ? 108 ALA D HB1  1 
ATOM 1474  H HB2  . ALA A 1 108 ? 232.352 237.418 201.066 1.00 100.82 ? 108 ALA D HB2  1 
ATOM 1475  H HB3  . ALA A 1 108 ? 230.861 237.953 200.947 1.00 100.82 ? 108 ALA D HB3  1 
ATOM 1476  N N    . CYS A 1 109 ? 228.728 237.048 202.762 1.00 104.29 ? 109 CYS D N    1 
ATOM 1477  C CA   . CYS A 1 109 ? 227.547 237.255 203.588 1.00 104.29 ? 109 CYS D CA   1 
ATOM 1478  C C    . CYS A 1 109 ? 227.334 236.092 204.548 1.00 104.29 ? 109 CYS D C    1 
ATOM 1479  O O    . CYS A 1 109 ? 226.894 236.301 205.684 1.00 104.29 ? 109 CYS D O    1 
ATOM 1480  C CB   . CYS A 1 109 ? 226.324 237.454 202.695 1.00 104.29 ? 109 CYS D CB   1 
ATOM 1481  S SG   . CYS A 1 109 ? 226.333 239.037 201.826 1.00 104.29 ? 109 CYS D SG   1 
ATOM 1482  H H    . CYS A 1 109 ? 228.569 236.991 201.918 1.00 104.29 ? 109 CYS D H    1 
ATOM 1483  H HA   . CYS A 1 109 ? 227.664 238.061 204.117 1.00 104.29 ? 109 CYS D HA   1 
ATOM 1484  H HB2  . CYS A 1 109 ? 226.312 236.753 202.026 1.00 104.29 ? 109 CYS D HB2  1 
ATOM 1485  H HB3  . CYS A 1 109 ? 225.519 237.409 203.235 1.00 104.29 ? 109 CYS D HB3  1 
ATOM 1486  H HG   . CYS A 1 109 ? 225.350 239.126 201.144 1.00 104.29 ? 109 CYS D HG   1 
ATOM 1487  N N    . LEU A 1 110 ? 227.642 234.865 204.120 1.00 101.68 ? 110 LEU D N    1 
ATOM 1488  C CA   . LEU A 1 110 ? 227.544 233.730 205.033 1.00 101.68 ? 110 LEU D CA   1 
ATOM 1489  C C    . LEU A 1 110 ? 228.506 233.885 206.203 1.00 101.68 ? 110 LEU D C    1 
ATOM 1490  O O    . LEU A 1 110 ? 228.180 233.516 207.337 1.00 101.68 ? 110 LEU D O    1 
ATOM 1491  C CB   . LEU A 1 110 ? 227.814 232.421 204.290 1.00 101.68 ? 110 LEU D CB   1 
ATOM 1492  C CG   . LEU A 1 110 ? 227.720 231.157 205.144 1.00 101.68 ? 110 LEU D CG   1 
ATOM 1493  C CD1  . LEU A 1 110 ? 226.337 231.020 205.746 1.00 101.68 ? 110 LEU D CD1  1 
ATOM 1494  C CD2  . LEU A 1 110 ? 228.076 229.926 204.331 1.00 101.68 ? 110 LEU D CD2  1 
ATOM 1495  H H    . LEU A 1 110 ? 227.902 234.669 203.325 1.00 101.68 ? 110 LEU D H    1 
ATOM 1496  H HA   . LEU A 1 110 ? 226.643 233.695 205.388 1.00 101.68 ? 110 LEU D HA   1 
ATOM 1497  H HB2  . LEU A 1 110 ? 227.170 232.335 203.570 1.00 101.68 ? 110 LEU D HB2  1 
ATOM 1498  H HB3  . LEU A 1 110 ? 228.708 232.442 203.924 1.00 101.68 ? 110 LEU D HB3  1 
ATOM 1499  H HG   . LEU A 1 110 ? 228.355 231.220 205.874 1.00 101.68 ? 110 LEU D HG   1 
ATOM 1500  H HD11 . LEU A 1 110 ? 226.264 230.152 206.174 1.00 101.68 ? 110 LEU D HD11 1 
ATOM 1501  H HD12 . LEU A 1 110 ? 226.207 231.724 206.400 1.00 101.68 ? 110 LEU D HD12 1 
ATOM 1502  H HD13 . LEU A 1 110 ? 225.678 231.097 205.039 1.00 101.68 ? 110 LEU D HD13 1 
ATOM 1503  H HD21 . LEU A 1 110 ? 228.029 229.144 204.903 1.00 101.68 ? 110 LEU D HD21 1 
ATOM 1504  H HD22 . LEU A 1 110 ? 227.446 229.838 203.598 1.00 101.68 ? 110 LEU D HD22 1 
ATOM 1505  H HD23 . LEU A 1 110 ? 228.976 230.029 203.984 1.00 101.68 ? 110 LEU D HD23 1 
ATOM 1506  N N    . SER A 1 111 ? 229.700 234.422 205.949 1.00 101.59 ? 111 SER D N    1 
ATOM 1507  C CA   . SER A 1 111 ? 230.643 234.661 207.036 1.00 101.59 ? 111 SER D CA   1 
ATOM 1508  C C    . SER A 1 111 ? 230.129 235.747 207.973 1.00 101.59 ? 111 SER D C    1 
ATOM 1509  O O    . SER A 1 111 ? 230.102 235.565 209.195 1.00 101.59 ? 111 SER D O    1 
ATOM 1510  C CB   . SER A 1 111 ? 232.010 235.042 206.468 1.00 101.59 ? 111 SER D CB   1 
ATOM 1511  O OG   . SER A 1 111 ? 232.482 234.051 205.573 1.00 101.59 ? 111 SER D OG   1 
ATOM 1512  H H    . SER A 1 111 ? 229.984 234.649 205.169 1.00 101.59 ? 111 SER D H    1 
ATOM 1513  H HA   . SER A 1 111 ? 230.748 233.843 207.549 1.00 101.59 ? 111 SER D HA   1 
ATOM 1514  H HB2  . SER A 1 111 ? 231.932 235.885 205.995 1.00 101.59 ? 111 SER D HB2  1 
ATOM 1515  H HB3  . SER A 1 111 ? 232.641 235.131 207.198 1.00 101.59 ? 111 SER D HB3  1 
ATOM 1516  H HG   . SER A 1 111 ? 231.933 233.946 204.945 1.00 101.59 ? 111 SER D HG   1 
ATOM 1517  N N    . SER A 1 112 ? 229.709 236.884 207.416 1.00 103.14 ? 112 SER D N    1 
ATOM 1518  C CA   . SER A 1 112 ? 229.159 237.950 208.245 1.00 103.14 ? 112 SER D CA   1 
ATOM 1519  C C    . SER A 1 112 ? 227.884 237.509 208.947 1.00 103.14 ? 112 SER D C    1 
ATOM 1520  O O    . SER A 1 112 ? 227.643 237.895 210.096 1.00 103.14 ? 112 SER D O    1 
ATOM 1521  C CB   . SER A 1 112 ? 228.890 239.189 207.393 1.00 103.14 ? 112 SER D CB   1 
ATOM 1522  O OG   . SER A 1 112 ? 230.101 239.829 207.031 1.00 103.14 ? 112 SER D OG   1 
ATOM 1523  H H    . SER A 1 112 ? 229.733 237.060 206.575 1.00 103.14 ? 112 SER D H    1 
ATOM 1524  H HA   . SER A 1 112 ? 229.807 238.189 208.927 1.00 103.14 ? 112 SER D HA   1 
ATOM 1525  H HB2  . SER A 1 112 ? 228.428 238.918 206.585 1.00 103.14 ? 112 SER D HB2  1 
ATOM 1526  H HB3  . SER A 1 112 ? 228.341 239.808 207.899 1.00 103.14 ? 112 SER D HB3  1 
ATOM 1527  H HG   . SER A 1 112 ? 230.405 240.254 207.689 1.00 103.14 ? 112 SER D HG   1 
ATOM 1528  N N    . GLY A 1 113 ? 227.054 236.710 208.276 1.00 104.99 ? 113 GLY D N    1 
ATOM 1529  C CA   . GLY A 1 113 ? 225.862 236.197 208.927 1.00 104.99 ? 113 GLY D CA   1 
ATOM 1530  C C    . GLY A 1 113 ? 226.194 235.395 210.170 1.00 104.99 ? 113 GLY D C    1 
ATOM 1531  O O    . GLY A 1 113 ? 225.533 235.521 211.203 1.00 104.99 ? 113 GLY D O    1 
ATOM 1532  H H    . GLY A 1 113 ? 227.154 236.462 207.458 1.00 104.99 ? 113 GLY D H    1 
ATOM 1533  H HA2  . GLY A 1 113 ? 225.281 236.934 209.177 1.00 104.99 ? 113 GLY D HA2  1 
ATOM 1534  H HA3  . GLY A 1 113 ? 225.385 235.623 208.308 1.00 104.99 ? 113 GLY D HA3  1 
ATOM 1535  N N    . TYR A 1 114 ? 227.222 234.551 210.082 1.00 105.33 ? 114 TYR D N    1 
ATOM 1536  C CA   . TYR A 1 114 ? 227.671 233.803 211.251 1.00 105.33 ? 114 TYR D CA   1 
ATOM 1537  C C    . TYR A 1 114 ? 228.222 234.737 212.319 1.00 105.33 ? 114 TYR D C    1 
ATOM 1538  O O    . TYR A 1 114 ? 227.848 234.647 213.494 1.00 105.33 ? 114 TYR D O    1 
ATOM 1539  C CB   . TYR A 1 114 ? 228.727 232.782 210.836 1.00 105.33 ? 114 TYR D CB   1 
ATOM 1540  C CG   . TYR A 1 114 ? 229.400 232.090 211.992 1.00 105.33 ? 114 TYR D CG   1 
ATOM 1541  C CD1  . TYR A 1 114 ? 228.657 231.481 212.993 1.00 105.33 ? 114 TYR D CD1  1 
ATOM 1542  C CD2  . TYR A 1 114 ? 230.783 232.047 212.083 1.00 105.33 ? 114 TYR D CD2  1 
ATOM 1543  C CE1  . TYR A 1 114 ? 229.275 230.845 214.050 1.00 105.33 ? 114 TYR D CE1  1 
ATOM 1544  C CE2  . TYR A 1 114 ? 231.409 231.415 213.137 1.00 105.33 ? 114 TYR D CE2  1 
ATOM 1545  C CZ   . TYR A 1 114 ? 230.650 230.817 214.117 1.00 105.33 ? 114 TYR D CZ   1 
ATOM 1546  O OH   . TYR A 1 114 ? 231.269 230.186 215.169 1.00 105.33 ? 114 TYR D OH   1 
ATOM 1547  H H    . TYR A 1 114 ? 227.671 234.396 209.365 1.00 105.33 ? 114 TYR D H    1 
ATOM 1548  H HA   . TYR A 1 114 ? 226.917 233.323 211.629 1.00 105.33 ? 114 TYR D HA   1 
ATOM 1549  H HB2  . TYR A 1 114 ? 228.304 232.100 210.290 1.00 105.33 ? 114 TYR D HB2  1 
ATOM 1550  H HB3  . TYR A 1 114 ? 229.414 233.236 210.323 1.00 105.33 ? 114 TYR D HB3  1 
ATOM 1551  H HD1  . TYR A 1 114 ? 227.726 231.498 212.949 1.00 105.33 ? 114 TYR D HD1  1 
ATOM 1552  H HD2  . TYR A 1 114 ? 231.300 232.451 211.421 1.00 105.33 ? 114 TYR D HD2  1 
ATOM 1553  H HE1  . TYR A 1 114 ? 228.768 230.440 214.714 1.00 105.33 ? 114 TYR D HE1  1 
ATOM 1554  H HE2  . TYR A 1 114 ? 232.339 231.394 213.186 1.00 105.33 ? 114 TYR D HE2  1 
ATOM 1555  H HH   . TYR A 1 114 ? 232.103 230.262 215.101 1.00 105.33 ? 114 TYR D HH   1 
ATOM 1556  N N    . ALA A 1 115 ? 229.113 235.650 211.927 1.00 106.54 ? 115 ALA D N    1 
ATOM 1557  C CA   . ALA A 1 115 ? 229.769 236.506 212.910 1.00 106.54 ? 115 ALA D CA   1 
ATOM 1558  C C    . ALA A 1 115 ? 228.771 237.420 213.611 1.00 106.54 ? 115 ALA D C    1 
ATOM 1559  O O    . ALA A 1 115 ? 228.841 237.599 214.831 1.00 106.54 ? 115 ALA D O    1 
ATOM 1560  C CB   . ALA A 1 115 ? 230.867 237.326 212.234 1.00 106.54 ? 115 ALA D CB   1 
ATOM 1561  H H    . ALA A 1 115 ? 229.357 235.785 211.113 1.00 106.54 ? 115 ALA D H    1 
ATOM 1562  H HA   . ALA A 1 115 ? 230.187 235.945 213.582 1.00 106.54 ? 115 ALA D HA   1 
ATOM 1563  H HB1  . ALA A 1 115 ? 231.243 237.942 212.883 1.00 106.54 ? 115 ALA D HB1  1 
ATOM 1564  H HB2  . ALA A 1 115 ? 231.557 236.724 211.912 1.00 106.54 ? 115 ALA D HB2  1 
ATOM 1565  H HB3  . ALA A 1 115 ? 230.481 237.818 211.492 1.00 106.54 ? 115 ALA D HB3  1 
ATOM 1566  N N    . ILE A 1 116 ? 227.831 238.002 212.863 1.00 107.84 ? 116 ILE D N    1 
ATOM 1567  C CA   . ILE A 1 116 ? 226.795 238.817 213.491 1.00 107.84 ? 116 ILE D CA   1 
ATOM 1568  C C    . ILE A 1 116 ? 225.962 237.967 214.438 1.00 107.84 ? 116 ILE D C    1 
ATOM 1569  O O    . ILE A 1 116 ? 225.610 238.402 215.541 1.00 107.84 ? 116 ILE D O    1 
ATOM 1570  C CB   . ILE A 1 116 ? 225.917 239.493 212.419 1.00 107.84 ? 116 ILE D CB   1 
ATOM 1571  C CG1  . ILE A 1 116 ? 226.701 240.603 211.713 1.00 107.84 ? 116 ILE D CG1  1 
ATOM 1572  C CG2  . ILE A 1 116 ? 224.633 240.044 213.038 1.00 107.84 ? 116 ILE D CG2  1 
ATOM 1573  C CD1  . ILE A 1 116 ? 225.991 241.190 210.504 1.00 107.84 ? 116 ILE D CD1  1 
ATOM 1574  H H    . ILE A 1 116 ? 227.775 237.946 212.007 1.00 107.84 ? 116 ILE D H    1 
ATOM 1575  H HA   . ILE A 1 116 ? 227.219 239.517 214.013 1.00 107.84 ? 116 ILE D HA   1 
ATOM 1576  H HB   . ILE A 1 116 ? 225.676 238.825 211.759 1.00 107.84 ? 116 ILE D HB   1 
ATOM 1577  H HG12 . ILE A 1 116 ? 226.861 241.325 212.341 1.00 107.84 ? 116 ILE D HG12 1 
ATOM 1578  H HG13 . ILE A 1 116 ? 227.547 240.242 211.406 1.00 107.84 ? 116 ILE D HG13 1 
ATOM 1579  H HG21 . ILE A 1 116 ? 224.167 240.579 212.378 1.00 107.84 ? 116 ILE D HG21 1 
ATOM 1580  H HG22 . ILE A 1 116 ? 224.064 239.308 213.310 1.00 107.84 ? 116 ILE D HG22 1 
ATOM 1581  H HG23 . ILE A 1 116 ? 224.857 240.593 213.805 1.00 107.84 ? 116 ILE D HG23 1 
ATOM 1582  H HD11 . ILE A 1 116 ? 226.602 241.779 210.033 1.00 107.84 ? 116 ILE D HD11 1 
ATOM 1583  H HD12 . ILE A 1 116 ? 225.714 240.467 209.920 1.00 107.84 ? 116 ILE D HD12 1 
ATOM 1584  H HD13 . ILE A 1 116 ? 225.216 241.691 210.802 1.00 107.84 ? 116 ILE D HD13 1 
ATOM 1585  N N    . GLY A 1 117 ? 225.627 236.746 214.022 1.00 108.74 ? 117 GLY D N    1 
ATOM 1586  C CA   . GLY A 1 117 ? 224.805 235.890 214.862 1.00 108.74 ? 117 GLY D CA   1 
ATOM 1587  C C    . GLY A 1 117 ? 225.443 235.606 216.208 1.00 108.74 ? 117 GLY D C    1 
ATOM 1588  O O    . GLY A 1 117 ? 224.786 235.682 217.249 1.00 108.74 ? 117 GLY D O    1 
ATOM 1589  H H    . GLY A 1 117 ? 225.861 236.396 213.271 1.00 108.74 ? 117 GLY D H    1 
ATOM 1590  H HA2  . GLY A 1 117 ? 223.944 236.313 215.009 1.00 108.74 ? 117 GLY D HA2  1 
ATOM 1591  H HA3  . GLY A 1 117 ? 224.659 235.045 214.408 1.00 108.74 ? 117 GLY D HA3  1 
ATOM 1592  N N    . MET A 1 118 ? 226.734 235.267 216.206 1.00 111.26 ? 118 MET D N    1 
ATOM 1593  C CA   . MET A 1 118 ? 227.391 234.876 217.449 1.00 111.26 ? 118 MET D CA   1 
ATOM 1594  C C    . MET A 1 118 ? 227.591 236.067 218.379 1.00 111.26 ? 118 MET D C    1 
ATOM 1595  O O    . MET A 1 118 ? 227.421 235.943 219.597 1.00 111.26 ? 118 MET D O    1 
ATOM 1596  C CB   . MET A 1 118 ? 228.727 234.201 217.140 1.00 111.26 ? 118 MET D CB   1 
ATOM 1597  C CG   . MET A 1 118 ? 228.605 232.745 216.704 1.00 111.26 ? 118 MET D CG   1 
ATOM 1598  S SD   . MET A 1 118 ? 227.553 231.751 217.783 1.00 111.26 ? 118 MET D SD   1 
ATOM 1599  C CE   . MET A 1 118 ? 227.779 230.120 217.082 1.00 111.26 ? 118 MET D CE   1 
ATOM 1600  H H    . MET A 1 118 ? 227.240 235.256 215.510 1.00 111.26 ? 118 MET D H    1 
ATOM 1601  H HA   . MET A 1 118 ? 226.820 234.241 217.904 1.00 111.26 ? 118 MET D HA   1 
ATOM 1602  H HB2  . MET A 1 118 ? 229.162 234.687 216.423 1.00 111.26 ? 118 MET D HB2  1 
ATOM 1603  H HB3  . MET A 1 118 ? 229.280 234.226 217.936 1.00 111.26 ? 118 MET D HB3  1 
ATOM 1604  H HG2  . MET A 1 118 ? 228.226 232.717 215.811 1.00 111.26 ? 118 MET D HG2  1 
ATOM 1605  H HG3  . MET A 1 118 ? 229.488 232.346 216.695 1.00 111.26 ? 118 MET D HG3  1 
ATOM 1606  H HE1  . MET A 1 118 ? 227.354 229.469 217.661 1.00 111.26 ? 118 MET D HE1  1 
ATOM 1607  H HE2  . MET A 1 118 ? 227.368 230.098 216.203 1.00 111.26 ? 118 MET D HE2  1 
ATOM 1608  H HE3  . MET A 1 118 ? 228.730 229.934 217.012 1.00 111.26 ? 118 MET D HE3  1 
ATOM 1609  N N    . VAL A 1 119 ? 227.960 237.228 217.834 1.00 111.12 ? 119 VAL D N    1 
ATOM 1610  C CA   . VAL A 1 119 ? 228.112 238.411 218.676 1.00 111.12 ? 119 VAL D CA   1 
ATOM 1611  C C    . VAL A 1 119 ? 226.755 238.873 219.188 1.00 111.12 ? 119 VAL D C    1 
ATOM 1612  O O    . VAL A 1 119 ? 226.605 239.215 220.367 1.00 111.12 ? 119 VAL D O    1 
ATOM 1613  C CB   . VAL A 1 119 ? 228.834 239.529 217.904 1.00 111.12 ? 119 VAL D CB   1 
ATOM 1614  C CG1  . VAL A 1 119 ? 228.808 240.830 218.690 1.00 111.12 ? 119 VAL D CG1  1 
ATOM 1615  C CG2  . VAL A 1 119 ? 230.265 239.121 217.605 1.00 111.12 ? 119 VAL D CG2  1 
ATOM 1616  H H    . VAL A 1 119 ? 228.126 237.355 216.999 1.00 111.12 ? 119 VAL D H    1 
ATOM 1617  H HA   . VAL A 1 119 ? 228.658 238.178 219.444 1.00 111.12 ? 119 VAL D HA   1 
ATOM 1618  H HB   . VAL A 1 119 ? 228.382 239.676 217.059 1.00 111.12 ? 119 VAL D HB   1 
ATOM 1619  H HG11 . VAL A 1 119 ? 229.405 241.463 218.263 1.00 111.12 ? 119 VAL D HG11 1 
ATOM 1620  H HG12 . VAL A 1 119 ? 227.906 241.185 218.691 1.00 111.12 ? 119 VAL D HG12 1 
ATOM 1621  H HG13 . VAL A 1 119 ? 229.102 240.662 219.598 1.00 111.12 ? 119 VAL D HG13 1 
ATOM 1622  H HG21 . VAL A 1 119 ? 230.697 239.831 217.105 1.00 111.12 ? 119 VAL D HG21 1 
ATOM 1623  H HG22 . VAL A 1 119 ? 230.733 238.974 218.441 1.00 111.12 ? 119 VAL D HG22 1 
ATOM 1624  H HG23 . VAL A 1 119 ? 230.259 238.304 217.080 1.00 111.12 ? 119 VAL D HG23 1 
ATOM 1625  N N    . GLY A 1 120 ? 225.746 238.886 218.316 1.00 113.07 ? 120 GLY D N    1 
ATOM 1626  C CA   . GLY A 1 120 ? 224.429 239.334 218.732 1.00 113.07 ? 120 GLY D CA   1 
ATOM 1627  C C    . GLY A 1 120 ? 223.833 238.473 219.829 1.00 113.07 ? 120 GLY D C    1 
ATOM 1628  O O    . GLY A 1 120 ? 223.170 238.982 220.736 1.00 113.07 ? 120 GLY D O    1 
ATOM 1629  H H    . GLY A 1 120 ? 225.803 238.656 217.490 1.00 113.07 ? 120 GLY D H    1 
ATOM 1630  H HA2  . GLY A 1 120 ? 224.485 240.247 219.058 1.00 113.07 ? 120 GLY D HA2  1 
ATOM 1631  H HA3  . GLY A 1 120 ? 223.829 239.318 217.970 1.00 113.07 ? 120 GLY D HA3  1 
ATOM 1632  N N    . ASP A 1 121 ? 224.050 237.159 219.760 1.00 115.56 ? 121 ASP D N    1 
ATOM 1633  C CA   . ASP A 1 121 ? 223.483 236.262 220.760 1.00 115.56 ? 121 ASP D CA   1 
ATOM 1634  C C    . ASP A 1 121 ? 223.863 236.705 222.167 1.00 115.56 ? 121 ASP D C    1 
ATOM 1635  O O    . ASP A 1 121 ? 223.000 237.027 222.990 1.00 115.56 ? 121 ASP D O    1 
ATOM 1636  C CB   . ASP A 1 121 ? 223.952 234.829 220.511 1.00 115.56 ? 121 ASP D CB   1 
ATOM 1637  C CG   . ASP A 1 121 ? 223.314 233.842 221.462 1.00 115.56 ? 121 ASP D CG   1 
ATOM 1638  O OD1  . ASP A 1 121 ? 222.123 233.521 221.273 1.00 115.56 ? 121 ASP D OD1  1 
ATOM 1639  O OD2  . ASP A 1 121 ? 223.999 233.393 222.403 1.00 115.56 ? 121 ASP D OD2  1 
ATOM 1640  H H    . ASP A 1 121 ? 224.519 236.769 219.153 1.00 115.56 ? 121 ASP D H    1 
ATOM 1641  H HA   . ASP A 1 121 ? 222.516 236.277 220.686 1.00 115.56 ? 121 ASP D HA   1 
ATOM 1642  H HB2  . ASP A 1 121 ? 223.717 234.572 219.603 1.00 115.56 ? 121 ASP D HB2  1 
ATOM 1643  H HB3  . ASP A 1 121 ? 224.915 234.787 220.630 1.00 115.56 ? 121 ASP D HB3  1 
ATOM 1644  N N    . VAL A 1 122 ? 225.165 236.729 222.455 1.00 116.84 ? 122 VAL D N    1 
ATOM 1645  C CA   . VAL A 1 122 ? 225.624 237.146 223.775 1.00 116.84 ? 122 VAL D CA   1 
ATOM 1646  C C    . VAL A 1 122 ? 225.529 238.656 223.932 1.00 116.84 ? 122 VAL D C    1 
ATOM 1647  O O    . VAL A 1 122 ? 225.347 239.158 225.048 1.00 116.84 ? 122 VAL D O    1 
ATOM 1648  C CB   . VAL A 1 122 ? 227.059 236.646 224.025 1.00 116.84 ? 122 VAL D CB   1 
ATOM 1649  C CG1  . VAL A 1 122 ? 227.079 235.130 224.119 1.00 116.84 ? 122 VAL D CG1  1 
ATOM 1650  C CG2  . VAL A 1 122 ? 228.001 237.130 222.929 1.00 116.84 ? 122 VAL D CG2  1 
ATOM 1651  H H    . VAL A 1 122 ? 225.788 236.506 221.909 1.00 116.84 ? 122 VAL D H    1 
ATOM 1652  H HA   . VAL A 1 122 ? 225.049 236.743 224.446 1.00 116.84 ? 122 VAL D HA   1 
ATOM 1653  H HB   . VAL A 1 122 ? 227.372 237.003 224.871 1.00 116.84 ? 122 VAL D HB   1 
ATOM 1654  H HG11 . VAL A 1 122 ? 227.974 234.842 224.356 1.00 116.84 ? 122 VAL D HG11 1 
ATOM 1655  H HG12 . VAL A 1 122 ? 226.448 234.849 224.801 1.00 116.84 ? 122 VAL D HG12 1 
ATOM 1656  H HG13 . VAL A 1 122 ? 226.826 234.756 223.261 1.00 116.84 ? 122 VAL D HG13 1 
ATOM 1657  H HG21 . VAL A 1 122 ? 228.913 236.942 223.198 1.00 116.84 ? 122 VAL D HG21 1 
ATOM 1658  H HG22 . VAL A 1 122 ? 227.801 236.658 222.106 1.00 116.84 ? 122 VAL D HG22 1 
ATOM 1659  H HG23 . VAL A 1 122 ? 227.886 238.083 222.802 1.00 116.84 ? 122 VAL D HG23 1 
ATOM 1660  N N    . GLY A 1 123 ? 225.654 239.407 222.836 1.00 117.68 ? 123 GLY D N    1 
ATOM 1661  C CA   . GLY A 1 123 ? 225.681 240.857 222.946 1.00 117.68 ? 123 GLY D CA   1 
ATOM 1662  C C    . GLY A 1 123 ? 224.462 241.413 223.655 1.00 117.68 ? 123 GLY D C    1 
ATOM 1663  O O    . GLY A 1 123 ? 224.578 242.291 224.513 1.00 117.68 ? 123 GLY D O    1 
ATOM 1664  H H    . GLY A 1 123 ? 225.730 239.105 222.034 1.00 117.68 ? 123 GLY D H    1 
ATOM 1665  H HA2  . GLY A 1 123 ? 226.473 241.133 223.432 1.00 117.68 ? 123 GLY D HA2  1 
ATOM 1666  H HA3  . GLY A 1 123 ? 225.720 241.242 222.056 1.00 117.68 ? 123 GLY D HA3  1 
ATOM 1667  N N    . VAL A 1 124 ? 223.279 240.908 223.312 1.00 120.67 ? 124 VAL D N    1 
ATOM 1668  C CA   . VAL A 1 124 ? 222.061 241.331 223.995 1.00 120.67 ? 124 VAL D CA   1 
ATOM 1669  C C    . VAL A 1 124 ? 221.951 240.664 225.361 1.00 120.67 ? 124 VAL D C    1 
ATOM 1670  O O    . VAL A 1 124 ? 221.657 241.321 226.366 1.00 120.67 ? 124 VAL D O    1 
ATOM 1671  C CB   . VAL A 1 124 ? 220.834 241.028 223.116 1.00 120.67 ? 124 VAL D CB   1 
ATOM 1672  C CG1  . VAL A 1 124 ? 219.551 241.375 223.847 1.00 120.67 ? 124 VAL D CG1  1 
ATOM 1673  C CG2  . VAL A 1 124 ? 220.925 241.790 221.800 1.00 120.67 ? 124 VAL D CG2  1 
ATOM 1674  H H    . VAL A 1 124 ? 223.155 240.328 222.690 1.00 120.67 ? 124 VAL D H    1 
ATOM 1675  H HA   . VAL A 1 124 ? 222.099 242.291 224.134 1.00 120.67 ? 124 VAL D HA   1 
ATOM 1676  H HB   . VAL A 1 124 ? 220.818 240.080 222.912 1.00 120.67 ? 124 VAL D HB   1 
ATOM 1677  H HG11 . VAL A 1 124 ? 218.813 241.320 223.220 1.00 120.67 ? 124 VAL D HG11 1 
ATOM 1678  H HG12 . VAL A 1 124 ? 219.415 240.743 224.569 1.00 120.67 ? 124 VAL D HG12 1 
ATOM 1679  H HG13 . VAL A 1 124 ? 219.618 242.276 224.199 1.00 120.67 ? 124 VAL D HG13 1 
ATOM 1680  H HG21 . VAL A 1 124 ? 220.136 241.597 221.270 1.00 120.67 ? 124 VAL D HG21 1 
ATOM 1681  H HG22 . VAL A 1 124 ? 220.972 242.740 221.985 1.00 120.67 ? 124 VAL D HG22 1 
ATOM 1682  H HG23 . VAL A 1 124 ? 221.720 241.507 221.322 1.00 120.67 ? 124 VAL D HG23 1 
ATOM 1683  N N    . ARG A 1 125 ? 222.193 239.351 225.421 1.00 120.52 ? 125 ARG D N    1 
ATOM 1684  C CA   . ARG A 1 125 ? 221.972 238.605 226.655 1.00 120.52 ? 125 ARG D CA   1 
ATOM 1685  C C    . ARG A 1 125 ? 222.874 239.067 227.791 1.00 120.52 ? 125 ARG D C    1 
ATOM 1686  O O    . ARG A 1 125 ? 222.559 238.809 228.957 1.00 120.52 ? 125 ARG D O    1 
ATOM 1687  C CB   . ARG A 1 125 ? 222.171 237.110 226.405 1.00 120.52 ? 125 ARG D CB   1 
ATOM 1688  C CG   . ARG A 1 125 ? 220.963 236.439 225.764 1.00 120.52 ? 125 ARG D CG   1 
ATOM 1689  C CD   . ARG A 1 125 ? 221.240 234.996 225.379 1.00 120.52 ? 125 ARG D CD   1 
ATOM 1690  N NE   . ARG A 1 125 ? 221.922 234.270 226.445 1.00 120.52 ? 125 ARG D NE   1 
ATOM 1691  C CZ   . ARG A 1 125 ? 223.090 233.652 226.324 1.00 120.52 ? 125 ARG D CZ   1 
ATOM 1692  N NH1  . ARG A 1 125 ? 223.731 233.594 225.167 1.00 120.52 ? 125 ARG D NH1  1 
ATOM 1693  N NH2  . ARG A 1 125 ? 223.625 233.066 227.391 1.00 120.52 ? 125 ARG D NH2  1 
ATOM 1694  H H    . ARG A 1 125 ? 222.487 238.878 224.767 1.00 120.52 ? 125 ARG D H    1 
ATOM 1695  H HA   . ARG A 1 125 ? 221.054 238.735 226.938 1.00 120.52 ? 125 ARG D HA   1 
ATOM 1696  H HB2  . ARG A 1 125 ? 222.929 236.991 225.812 1.00 120.52 ? 125 ARG D HB2  1 
ATOM 1697  H HB3  . ARG A 1 125 ? 222.344 236.675 227.255 1.00 120.52 ? 125 ARG D HB3  1 
ATOM 1698  H HG2  . ARG A 1 125 ? 220.225 236.445 226.393 1.00 120.52 ? 125 ARG D HG2  1 
ATOM 1699  H HG3  . ARG A 1 125 ? 220.720 236.922 224.958 1.00 120.52 ? 125 ARG D HG3  1 
ATOM 1700  H HD2  . ARG A 1 125 ? 220.395 234.549 225.216 1.00 120.52 ? 125 ARG D HD2  1 
ATOM 1701  H HD3  . ARG A 1 125 ? 221.781 234.984 224.574 1.00 120.52 ? 125 ARG D HD3  1 
ATOM 1702  H HE   . ARG A 1 125 ? 221.517 234.205 227.202 1.00 120.52 ? 125 ARG D HE   1 
ATOM 1703  H HH11 . ARG A 1 125 ? 223.402 233.963 224.465 1.00 120.52 ? 125 ARG D HH11 1 
ATOM 1704  H HH12 . ARG A 1 125 ? 224.484 233.182 225.118 1.00 120.52 ? 125 ARG D HH12 1 
ATOM 1705  H HH21 . ARG A 1 125 ? 223.218 233.096 228.148 1.00 120.52 ? 125 ARG D HH21 1 
ATOM 1706  H HH22 . ARG A 1 125 ? 224.380 232.659 227.325 1.00 120.52 ? 125 ARG D HH22 1 
ATOM 1707  N N    . LYS A 1 126 ? 223.988 239.732 227.484 1.00 121.51 ? 126 LYS D N    1 
ATOM 1708  C CA   . LYS A 1 126 ? 224.839 240.315 228.511 1.00 121.51 ? 126 LYS D CA   1 
ATOM 1709  C C    . LYS A 1 126 ? 224.665 241.820 228.633 1.00 121.51 ? 126 LYS D C    1 
ATOM 1710  O O    . LYS A 1 126 ? 225.045 242.392 229.661 1.00 121.51 ? 126 LYS D O    1 
ATOM 1711  C CB   . LYS A 1 126 ? 226.311 239.998 228.220 1.00 121.51 ? 126 LYS D CB   1 
ATOM 1712  C CG   . LYS A 1 126 ? 226.601 238.512 228.113 1.00 121.51 ? 126 LYS D CG   1 
ATOM 1713  C CD   . LYS A 1 126 ? 226.430 237.821 229.456 1.00 121.51 ? 126 LYS D CD   1 
ATOM 1714  C CE   . LYS A 1 126 ? 227.355 236.624 229.603 1.00 121.51 ? 126 LYS D CE   1 
ATOM 1715  N NZ   . LYS A 1 126 ? 226.593 235.358 229.773 1.00 121.51 ? 126 LYS D NZ   1 
ATOM 1716  H H    . LYS A 1 126 ? 224.274 239.853 226.682 1.00 121.51 ? 126 LYS D H    1 
ATOM 1717  H HA   . LYS A 1 126 ? 224.619 239.919 229.369 1.00 121.51 ? 126 LYS D HA   1 
ATOM 1718  H HB2  . LYS A 1 126 ? 226.554 240.407 227.376 1.00 121.51 ? 126 LYS D HB2  1 
ATOM 1719  H HB3  . LYS A 1 126 ? 226.858 240.361 228.934 1.00 121.51 ? 126 LYS D HB3  1 
ATOM 1720  H HG2  . LYS A 1 126 ? 225.984 238.109 227.483 1.00 121.51 ? 126 LYS D HG2  1 
ATOM 1721  H HG3  . LYS A 1 126 ? 227.515 238.393 227.812 1.00 121.51 ? 126 LYS D HG3  1 
ATOM 1722  H HD2  . LYS A 1 126 ? 226.632 238.447 230.169 1.00 121.51 ? 126 LYS D HD2  1 
ATOM 1723  H HD3  . LYS A 1 126 ? 225.516 237.506 229.536 1.00 121.51 ? 126 LYS D HD3  1 
ATOM 1724  H HE2  . LYS A 1 126 ? 227.906 236.535 228.810 1.00 121.51 ? 126 LYS D HE2  1 
ATOM 1725  H HE3  . LYS A 1 126 ? 227.913 236.744 230.386 1.00 121.51 ? 126 LYS D HE3  1 
ATOM 1726  H HZ1  . LYS A 1 126 ? 227.155 234.672 229.852 1.00 121.51 ? 126 LYS D HZ1  1 
ATOM 1727  H HZ2  . LYS A 1 126 ? 226.090 235.405 230.505 1.00 121.51 ? 126 LYS D HZ2  1 
ATOM 1728  H HZ3  . LYS A 1 126 ? 226.066 235.222 229.069 1.00 121.51 ? 126 LYS D HZ3  1 
ATOM 1729  N N    . TYR A 1 127 ? 224.111 242.469 227.608 1.00 123.79 ? 127 TYR D N    1 
ATOM 1730  C CA   . TYR A 1 127 ? 223.791 243.887 227.712 1.00 123.79 ? 127 TYR D CA   1 
ATOM 1731  C C    . TYR A 1 127 ? 222.783 244.148 228.822 1.00 123.79 ? 127 TYR D C    1 
ATOM 1732  O O    . TYR A 1 127 ? 222.802 245.219 229.439 1.00 123.79 ? 127 TYR D O    1 
ATOM 1733  C CB   . TYR A 1 127 ? 223.264 244.388 226.369 1.00 123.79 ? 127 TYR D CB   1 
ATOM 1734  C CG   . TYR A 1 127 ? 222.479 245.673 226.442 1.00 123.79 ? 127 TYR D CG   1 
ATOM 1735  C CD1  . TYR A 1 127 ? 223.061 246.842 226.910 1.00 123.79 ? 127 TYR D CD1  1 
ATOM 1736  C CD2  . TYR A 1 127 ? 221.156 245.717 226.027 1.00 123.79 ? 127 TYR D CD2  1 
ATOM 1737  C CE1  . TYR A 1 127 ? 222.341 248.018 226.970 1.00 123.79 ? 127 TYR D CE1  1 
ATOM 1738  C CE2  . TYR A 1 127 ? 220.431 246.887 226.082 1.00 123.79 ? 127 TYR D CE2  1 
ATOM 1739  C CZ   . TYR A 1 127 ? 221.028 248.033 226.554 1.00 123.79 ? 127 TYR D CZ   1 
ATOM 1740  O OH   . TYR A 1 127 ? 220.304 249.201 226.609 1.00 123.79 ? 127 TYR D OH   1 
ATOM 1741  H H    . TYR A 1 127 ? 223.917 242.114 226.850 1.00 123.79 ? 127 TYR D H    1 
ATOM 1742  H HA   . TYR A 1 127 ? 224.602 244.378 227.920 1.00 123.79 ? 127 TYR D HA   1 
ATOM 1743  H HB2  . TYR A 1 127 ? 224.018 244.542 225.780 1.00 123.79 ? 127 TYR D HB2  1 
ATOM 1744  H HB3  . TYR A 1 127 ? 222.685 243.709 225.989 1.00 123.79 ? 127 TYR D HB3  1 
ATOM 1745  H HD1  . TYR A 1 127 ? 223.948 246.833 227.192 1.00 123.79 ? 127 TYR D HD1  1 
ATOM 1746  H HD2  . TYR A 1 127 ? 220.748 244.943 225.706 1.00 123.79 ? 127 TYR D HD2  1 
ATOM 1747  H HE1  . TYR A 1 127 ? 222.740 248.795 227.287 1.00 123.79 ? 127 TYR D HE1  1 
ATOM 1748  H HE2  . TYR A 1 127 ? 219.544 246.903 225.802 1.00 123.79 ? 127 TYR D HE2  1 
ATOM 1749  H HH   . TYR A 1 127 ? 219.571 249.105 226.211 1.00 123.79 ? 127 TYR D HH   1 
ATOM 1750  N N    . MET A 1 128 ? 221.899 243.184 229.093 1.00 126.95 ? 128 MET D N    1 
ATOM 1751  C CA   . MET A 1 128 ? 220.914 243.351 230.156 1.00 126.95 ? 128 MET D CA   1 
ATOM 1752  C C    . MET A 1 128 ? 221.561 243.494 231.527 1.00 126.95 ? 128 MET D C    1 
ATOM 1753  O O    . MET A 1 128 ? 220.955 244.088 232.426 1.00 126.95 ? 128 MET D O    1 
ATOM 1754  C CB   . MET A 1 128 ? 219.939 242.171 230.145 1.00 126.95 ? 128 MET D CB   1 
ATOM 1755  C CG   . MET A 1 128 ? 220.566 240.825 230.482 1.00 126.95 ? 128 MET D CG   1 
ATOM 1756  S SD   . MET A 1 128 ? 219.336 239.535 230.757 1.00 126.95 ? 128 MET D SD   1 
ATOM 1757  C CE   . MET A 1 128 ? 218.618 240.075 232.306 1.00 126.95 ? 128 MET D CE   1 
ATOM 1758  H H    . MET A 1 128 ? 221.845 242.434 228.676 1.00 126.95 ? 128 MET D H    1 
ATOM 1759  H HA   . MET A 1 128 ? 220.401 244.155 229.975 1.00 126.95 ? 128 MET D HA   1 
ATOM 1760  H HB2  . MET A 1 128 ? 219.236 242.342 230.792 1.00 126.95 ? 128 MET D HB2  1 
ATOM 1761  H HB3  . MET A 1 128 ? 219.555 242.098 229.258 1.00 126.95 ? 128 MET D HB3  1 
ATOM 1762  H HG2  . MET A 1 128 ? 221.127 240.548 229.742 1.00 126.95 ? 128 MET D HG2  1 
ATOM 1763  H HG3  . MET A 1 128 ? 221.095 240.908 231.290 1.00 126.95 ? 128 MET D HG3  1 
ATOM 1764  H HE1  . MET A 1 128 ? 218.076 239.357 232.671 1.00 126.95 ? 128 MET D HE1  1 
ATOM 1765  H HE2  . MET A 1 128 ? 219.332 240.297 232.925 1.00 126.95 ? 128 MET D HE2  1 
ATOM 1766  H HE3  . MET A 1 128 ? 218.066 240.857 232.143 1.00 126.95 ? 128 MET D HE3  1 
ATOM 1767  N N    . HIS A 1 129 ? 222.770 242.966 231.710 1.00 126.61 ? 129 HIS D N    1 
ATOM 1768  C CA   . HIS A 1 129 ? 223.485 243.103 232.970 1.00 126.61 ? 129 HIS D CA   1 
ATOM 1769  C C    . HIS A 1 129 ? 224.379 244.333 233.020 1.00 126.61 ? 129 HIS D C    1 
ATOM 1770  O O    . HIS A 1 129 ? 224.949 244.619 234.078 1.00 126.61 ? 129 HIS D O    1 
ATOM 1771  C CB   . HIS A 1 129 ? 224.341 241.860 233.233 1.00 126.61 ? 129 HIS D CB   1 
ATOM 1772  C CG   . HIS A 1 129 ? 223.548 240.604 233.413 1.00 126.61 ? 129 HIS D CG   1 
ATOM 1773  N ND1  . HIS A 1 129 ? 222.281 240.592 233.954 1.00 126.61 ? 129 HIS D ND1  1 
ATOM 1774  C CD2  . HIS A 1 129 ? 223.853 239.313 233.142 1.00 126.61 ? 129 HIS D CD2  1 
ATOM 1775  C CE1  . HIS A 1 129 ? 221.834 239.349 233.996 1.00 126.61 ? 129 HIS D CE1  1 
ATOM 1776  N NE2  . HIS A 1 129 ? 222.769 238.554 233.510 1.00 126.61 ? 129 HIS D NE2  1 
ATOM 1777  H H    . HIS A 1 129 ? 223.200 242.520 231.112 1.00 126.61 ? 129 HIS D H    1 
ATOM 1778  H HA   . HIS A 1 129 ? 222.841 243.175 233.690 1.00 126.61 ? 129 HIS D HA   1 
ATOM 1779  H HB2  . HIS A 1 129 ? 224.934 241.727 232.475 1.00 126.61 ? 129 HIS D HB2  1 
ATOM 1780  H HB3  . HIS A 1 129 ? 224.863 242.002 234.038 1.00 126.61 ? 129 HIS D HB3  1 
ATOM 1781  H HD2  . HIS A 1 129 ? 224.649 239.001 232.773 1.00 126.61 ? 129 HIS D HD2  1 
ATOM 1782  H HE1  . HIS A 1 129 ? 221.003 239.086 234.314 1.00 126.61 ? 129 HIS D HE1  1 
ATOM 1783  H HE2  . HIS A 1 129 ? 222.711 237.699 233.438 1.00 126.61 ? 129 HIS D HE2  1 
ATOM 1784  N N    . GLN A 1 130 ? 224.519 245.063 231.918 1.00 124.90 ? 130 GLN D N    1 
ATOM 1785  C CA   . GLN A 1 130 ? 225.440 246.189 231.871 1.00 124.90 ? 130 GLN D CA   1 
ATOM 1786  C C    . GLN A 1 130 ? 224.993 247.197 230.817 1.00 124.90 ? 130 GLN D C    1 
ATOM 1787  O O    . GLN A 1 130 ? 225.229 246.986 229.621 1.00 124.90 ? 130 GLN D O    1 
ATOM 1788  C CB   . GLN A 1 130 ? 226.856 245.693 231.580 1.00 124.90 ? 130 GLN D CB   1 
ATOM 1789  C CG   . GLN A 1 130 ? 227.881 246.795 231.431 1.00 124.90 ? 130 GLN D CG   1 
ATOM 1790  C CD   . GLN A 1 130 ? 227.803 247.809 232.548 1.00 124.90 ? 130 GLN D CD   1 
ATOM 1791  O OE1  . GLN A 1 130 ? 227.218 248.879 232.391 1.00 124.90 ? 130 GLN D OE1  1 
ATOM 1792  N NE2  . GLN A 1 130 ? 228.391 247.474 233.690 1.00 124.90 ? 130 GLN D NE2  1 
ATOM 1793  H H    . GLN A 1 130 ? 224.091 244.927 231.185 1.00 124.90 ? 130 GLN D H    1 
ATOM 1794  H HA   . GLN A 1 130 ? 225.450 246.618 232.741 1.00 124.90 ? 130 GLN D HA   1 
ATOM 1795  H HB2  . GLN A 1 130 ? 227.141 245.124 232.313 1.00 124.90 ? 130 GLN D HB2  1 
ATOM 1796  H HB3  . GLN A 1 130 ? 226.845 245.181 230.756 1.00 124.90 ? 130 GLN D HB3  1 
ATOM 1797  H HG2  . GLN A 1 130 ? 228.766 246.401 231.450 1.00 124.90 ? 130 GLN D HG2  1 
ATOM 1798  H HG3  . GLN A 1 130 ? 227.740 247.252 230.587 1.00 124.90 ? 130 GLN D HG3  1 
ATOM 1799  H HE21 . GLN A 1 130 ? 228.789 246.715 233.760 1.00 124.90 ? 130 GLN D HE21 1 
ATOM 1800  H HE22 . GLN A 1 130 ? 228.376 248.014 234.358 1.00 124.90 ? 130 GLN D HE22 1 
ATOM 1801  N N    . PRO A 1 131 ? 224.346 248.298 231.213 1.00 124.65 ? 131 PRO D N    1 
ATOM 1802  C CA   . PRO A 1 131 ? 223.796 249.229 230.213 1.00 124.65 ? 131 PRO D CA   1 
ATOM 1803  C C    . PRO A 1 131 ? 224.839 250.026 229.443 1.00 124.65 ? 131 PRO D C    1 
ATOM 1804  O O    . PRO A 1 131 ? 224.491 250.613 228.411 1.00 124.65 ? 131 PRO D O    1 
ATOM 1805  C CB   . PRO A 1 131 ? 222.899 250.147 231.053 1.00 124.65 ? 131 PRO D CB   1 
ATOM 1806  C CG   . PRO A 1 131 ? 223.473 250.088 232.416 1.00 124.65 ? 131 PRO D CG   1 
ATOM 1807  C CD   . PRO A 1 131 ? 223.990 248.696 232.585 1.00 124.65 ? 131 PRO D CD   1 
ATOM 1808  H HA   . PRO A 1 131 ? 223.242 248.744 229.581 1.00 124.65 ? 131 PRO D HA   1 
ATOM 1809  H HB2  . PRO A 1 131 ? 222.935 251.051 230.705 1.00 124.65 ? 131 PRO D HB2  1 
ATOM 1810  H HB3  . PRO A 1 131 ? 221.990 249.809 231.050 1.00 124.65 ? 131 PRO D HB3  1 
ATOM 1811  H HG2  . PRO A 1 131 ? 224.189 250.735 232.501 1.00 124.65 ? 131 PRO D HG2  1 
ATOM 1812  H HG3  . PRO A 1 131 ? 222.774 250.265 233.064 1.00 124.65 ? 131 PRO D HG3  1 
ATOM 1813  H HD2  . PRO A 1 131 ? 224.776 248.699 233.153 1.00 124.65 ? 131 PRO D HD2  1 
ATOM 1814  H HD3  . PRO A 1 131 ? 223.296 248.115 232.935 1.00 124.65 ? 131 PRO D HD3  1 
ATOM 1815  N N    . ARG A 1 132 ? 226.091 250.072 229.892 1.00 124.44 ? 132 ARG D N    1 
ATOM 1816  C CA   . ARG A 1 132 ? 227.146 250.746 229.145 1.00 124.44 ? 132 ARG D CA   1 
ATOM 1817  C C    . ARG A 1 132 ? 227.834 249.822 228.153 1.00 124.44 ? 132 ARG D C    1 
ATOM 1818  O O    . ARG A 1 132 ? 228.788 250.241 227.490 1.00 124.44 ? 132 ARG D O    1 
ATOM 1819  C CB   . ARG A 1 132 ? 228.184 251.341 230.104 1.00 124.44 ? 132 ARG D CB   1 
ATOM 1820  C CG   . ARG A 1 132 ? 227.622 252.357 231.094 1.00 124.44 ? 132 ARG D CG   1 
ATOM 1821  C CD   . ARG A 1 132 ? 227.104 253.621 230.408 1.00 124.44 ? 132 ARG D CD   1 
ATOM 1822  N NE   . ARG A 1 132 ? 225.874 253.387 229.660 1.00 124.44 ? 132 ARG D NE   1 
ATOM 1823  C CZ   . ARG A 1 132 ? 225.404 254.185 228.711 1.00 124.44 ? 132 ARG D CZ   1 
ATOM 1824  N NH1  . ARG A 1 132 ? 225.996 255.330 228.413 1.00 124.44 ? 132 ARG D NH1  1 
ATOM 1825  N NH2  . ARG A 1 132 ? 224.312 253.824 228.043 1.00 124.44 ? 132 ARG D NH2  1 
ATOM 1826  H H    . ARG A 1 132 ? 226.356 249.721 230.632 1.00 124.44 ? 132 ARG D H    1 
ATOM 1827  H HA   . ARG A 1 132 ? 226.759 251.467 228.627 1.00 124.44 ? 132 ARG D HA   1 
ATOM 1828  H HB2  . ARG A 1 132 ? 228.584 250.620 230.617 1.00 124.44 ? 132 ARG D HB2  1 
ATOM 1829  H HB3  . ARG A 1 132 ? 228.870 251.787 229.581 1.00 124.44 ? 132 ARG D HB3  1 
ATOM 1830  H HG2  . ARG A 1 132 ? 226.889 251.952 231.584 1.00 124.44 ? 132 ARG D HG2  1 
ATOM 1831  H HG3  . ARG A 1 132 ? 228.326 252.616 231.709 1.00 124.44 ? 132 ARG D HG3  1 
ATOM 1832  H HD2  . ARG A 1 132 ? 226.923 254.294 231.082 1.00 124.44 ? 132 ARG D HD2  1 
ATOM 1833  H HD3  . ARG A 1 132 ? 227.778 253.942 229.788 1.00 124.44 ? 132 ARG D HD3  1 
ATOM 1834  H HE   . ARG A 1 132 ? 225.420 252.680 229.848 1.00 124.44 ? 132 ARG D HE   1 
ATOM 1835  H HH11 . ARG A 1 132 ? 226.701 255.575 228.838 1.00 124.44 ? 132 ARG D HH11 1 
ATOM 1836  H HH12 . ARG A 1 132 ? 225.670 255.833 227.796 1.00 124.44 ? 132 ARG D HH12 1 
ATOM 1837  H HH21 . ARG A 1 132 ? 223.920 253.081 228.226 1.00 124.44 ? 132 ARG D HH21 1 
ATOM 1838  H HH22 . ARG A 1 132 ? 223.996 254.335 227.426 1.00 124.44 ? 132 ARG D HH22 1 
ATOM 1839  N N    . LEU A 1 133 ? 227.377 248.575 228.048 1.00 121.18 ? 133 LEU D N    1 
ATOM 1840  C CA   . LEU A 1 133 ? 227.959 247.636 227.100 1.00 121.18 ? 133 LEU D CA   1 
ATOM 1841  C C    . LEU A 1 133 ? 227.620 247.994 225.658 1.00 121.18 ? 133 LEU D C    1 
ATOM 1842  O O    . LEU A 1 133 ? 228.397 247.685 224.748 1.00 121.18 ? 133 LEU D O    1 
ATOM 1843  C CB   . LEU A 1 133 ? 227.466 246.229 227.421 1.00 121.18 ? 133 LEU D CB   1 
ATOM 1844  C CG   . LEU A 1 133 ? 228.247 245.058 226.837 1.00 121.18 ? 133 LEU D CG   1 
ATOM 1845  C CD1  . LEU A 1 133 ? 229.616 244.944 227.481 1.00 121.18 ? 133 LEU D CD1  1 
ATOM 1846  C CD2  . LEU A 1 133 ? 227.446 243.784 227.026 1.00 121.18 ? 133 LEU D CD2  1 
ATOM 1847  H H    . LEU A 1 133 ? 226.734 248.249 228.518 1.00 121.18 ? 133 LEU D H    1 
ATOM 1848  H HA   . LEU A 1 133 ? 228.926 247.651 227.196 1.00 121.18 ? 133 LEU D HA   1 
ATOM 1849  H HB2  . LEU A 1 133 ? 227.471 246.122 228.386 1.00 121.18 ? 133 LEU D HB2  1 
ATOM 1850  H HB3  . LEU A 1 133 ? 226.557 246.152 227.096 1.00 121.18 ? 133 LEU D HB3  1 
ATOM 1851  H HG   . LEU A 1 133 ? 228.372 245.199 225.886 1.00 121.18 ? 133 LEU D HG   1 
ATOM 1852  H HD11 . LEU A 1 133 ? 230.054 244.144 227.149 1.00 121.18 ? 133 LEU D HD11 1 
ATOM 1853  H HD12 . LEU A 1 133 ? 230.139 245.728 227.252 1.00 121.18 ? 133 LEU D HD12 1 
ATOM 1854  H HD13 . LEU A 1 133 ? 229.508 244.886 228.443 1.00 121.18 ? 133 LEU D HD13 1 
ATOM 1855  H HD21 . LEU A 1 133 ? 227.957 243.032 226.687 1.00 121.18 ? 133 LEU D HD21 1 
ATOM 1856  H HD22 . LEU A 1 133 ? 227.266 243.666 227.971 1.00 121.18 ? 133 LEU D HD22 1 
ATOM 1857  H HD23 . LEU A 1 133 ? 226.611 243.866 226.539 1.00 121.18 ? 133 LEU D HD23 1 
ATOM 1858  N N    . PHE A 1 134 ? 226.480 248.648 225.428 1.00 119.23 ? 134 PHE D N    1 
ATOM 1859  C CA   . PHE A 1 134 ? 225.946 248.740 224.074 1.00 119.23 ? 134 PHE D CA   1 
ATOM 1860  C C    . PHE A 1 134 ? 226.829 249.568 223.149 1.00 119.23 ? 134 PHE D C    1 
ATOM 1861  O O    . PHE A 1 134 ? 226.960 249.232 221.967 1.00 119.23 ? 134 PHE D O    1 
ATOM 1862  C CB   . PHE A 1 134 ? 224.536 249.321 224.107 1.00 119.23 ? 134 PHE D CB   1 
ATOM 1863  C CG   . PHE A 1 134 ? 223.673 248.851 222.981 1.00 119.23 ? 134 PHE D CG   1 
ATOM 1864  C CD1  . PHE A 1 134 ? 223.107 247.589 223.018 1.00 119.23 ? 134 PHE D CD1  1 
ATOM 1865  C CD2  . PHE A 1 134 ? 223.425 249.666 221.890 1.00 119.23 ? 134 PHE D CD2  1 
ATOM 1866  C CE1  . PHE A 1 134 ? 222.312 247.143 221.986 1.00 119.23 ? 134 PHE D CE1  1 
ATOM 1867  C CE2  . PHE A 1 134 ? 222.629 249.228 220.852 1.00 119.23 ? 134 PHE D CE2  1 
ATOM 1868  C CZ   . PHE A 1 134 ? 222.070 247.962 220.899 1.00 119.23 ? 134 PHE D CZ   1 
ATOM 1869  H H    . PHE A 1 134 ? 226.000 249.033 226.030 1.00 119.23 ? 134 PHE D H    1 
ATOM 1870  H HA   . PHE A 1 134 ? 225.888 247.844 223.702 1.00 119.23 ? 134 PHE D HA   1 
ATOM 1871  H HB2  . PHE A 1 134 ? 224.107 249.061 224.938 1.00 119.23 ? 134 PHE D HB2  1 
ATOM 1872  H HB3  . PHE A 1 134 ? 224.595 250.287 224.050 1.00 119.23 ? 134 PHE D HB3  1 
ATOM 1873  H HD1  . PHE A 1 134 ? 223.270 247.037 223.749 1.00 119.23 ? 134 PHE D HD1  1 
ATOM 1874  H HD2  . PHE A 1 134 ? 223.802 250.517 221.857 1.00 119.23 ? 134 PHE D HD2  1 
ATOM 1875  H HE1  . PHE A 1 134 ? 221.939 246.292 222.022 1.00 119.23 ? 134 PHE D HE1  1 
ATOM 1876  H HE2  . PHE A 1 134 ? 222.469 249.782 220.122 1.00 119.23 ? 134 PHE D HE2  1 
ATOM 1877  H HZ   . PHE A 1 134 ? 221.533 247.663 220.201 1.00 119.23 ? 134 PHE D HZ   1 
ATOM 1878  N N    . VAL A 1 135 ? 227.442 250.641 223.651 1.00 117.99 ? 135 VAL D N    1 
ATOM 1879  C CA   . VAL A 1 135 ? 228.248 251.478 222.768 1.00 117.99 ? 135 VAL D CA   1 
ATOM 1880  C C    . VAL A 1 135 ? 229.409 250.684 222.187 1.00 117.99 ? 135 VAL D C    1 
ATOM 1881  O O    . VAL A 1 135 ? 229.893 250.992 221.093 1.00 117.99 ? 135 VAL D O    1 
ATOM 1882  C CB   . VAL A 1 135 ? 228.747 252.732 223.509 1.00 117.99 ? 135 VAL D CB   1 
ATOM 1883  C CG1  . VAL A 1 135 ? 229.495 253.651 222.551 1.00 117.99 ? 135 VAL D CG1  1 
ATOM 1884  C CG2  . VAL A 1 135 ? 227.585 253.472 224.153 1.00 117.99 ? 135 VAL D CG2  1 
ATOM 1885  H H    . VAL A 1 135 ? 227.408 250.897 224.471 1.00 117.99 ? 135 VAL D H    1 
ATOM 1886  H HA   . VAL A 1 135 ? 227.691 251.773 222.029 1.00 117.99 ? 135 VAL D HA   1 
ATOM 1887  H HB   . VAL A 1 135 ? 229.358 252.462 224.211 1.00 117.99 ? 135 VAL D HB   1 
ATOM 1888  H HG11 . VAL A 1 135 ? 229.714 254.474 223.015 1.00 117.99 ? 135 VAL D HG11 1 
ATOM 1889  H HG12 . VAL A 1 135 ? 230.309 253.212 222.260 1.00 117.99 ? 135 VAL D HG12 1 
ATOM 1890  H HG13 . VAL A 1 135 ? 228.929 253.843 221.787 1.00 117.99 ? 135 VAL D HG13 1 
ATOM 1891  H HG21 . VAL A 1 135 ? 227.919 254.292 224.547 1.00 117.99 ? 135 VAL D HG21 1 
ATOM 1892  H HG22 . VAL A 1 135 ? 226.926 253.679 223.471 1.00 117.99 ? 135 VAL D HG22 1 
ATOM 1893  H HG23 . VAL A 1 135 ? 227.188 252.914 224.839 1.00 117.99 ? 135 VAL D HG23 1 
ATOM 1894  N N    . GLY A 1 136 ? 229.881 249.667 222.901 1.00 114.50 ? 136 GLY D N    1 
ATOM 1895  C CA   . GLY A 1 136 ? 230.922 248.806 222.380 1.00 114.50 ? 136 GLY D CA   1 
ATOM 1896  C C    . GLY A 1 136 ? 230.391 247.746 221.438 1.00 114.50 ? 136 GLY D C    1 
ATOM 1897  O O    . GLY A 1 136 ? 231.051 247.389 220.458 1.00 114.50 ? 136 GLY D O    1 
ATOM 1898  H H    . GLY A 1 136 ? 229.613 249.461 223.693 1.00 114.50 ? 136 GLY D H    1 
ATOM 1899  H HA2  . GLY A 1 136 ? 231.574 249.343 221.901 1.00 114.50 ? 136 GLY D HA2  1 
ATOM 1900  H HA3  . GLY A 1 136 ? 231.371 248.365 223.115 1.00 114.50 ? 136 GLY D HA3  1 
ATOM 1901  N N    . ILE A 1 137 ? 229.193 247.236 221.726 1.00 114.65 ? 137 ILE D N    1 
ATOM 1902  C CA   . ILE A 1 137 ? 228.649 246.125 220.951 1.00 114.65 ? 137 ILE D CA   1 
ATOM 1903  C C    . ILE A 1 137 ? 228.495 246.518 219.488 1.00 114.65 ? 137 ILE D C    1 
ATOM 1904  O O    . ILE A 1 137 ? 228.938 245.802 218.582 1.00 114.65 ? 137 ILE D O    1 
ATOM 1905  C CB   . ILE A 1 137 ? 227.310 245.663 221.551 1.00 114.65 ? 137 ILE D CB   1 
ATOM 1906  C CG1  . ILE A 1 137 ? 227.530 245.003 222.914 1.00 114.65 ? 137 ILE D CG1  1 
ATOM 1907  C CG2  . ILE A 1 137 ? 226.599 244.716 220.605 1.00 114.65 ? 137 ILE D CG2  1 
ATOM 1908  C CD1  . ILE A 1 137 ? 228.322 243.714 222.862 1.00 114.65 ? 137 ILE D CD1  1 
ATOM 1909  H H    . ILE A 1 137 ? 228.678 247.517 222.355 1.00 114.65 ? 137 ILE D H    1 
ATOM 1910  H HA   . ILE A 1 137 ? 229.272 245.384 220.988 1.00 114.65 ? 137 ILE D HA   1 
ATOM 1911  H HB   . ILE A 1 137 ? 226.749 246.445 221.678 1.00 114.65 ? 137 ILE D HB   1 
ATOM 1912  H HG12 . ILE A 1 137 ? 228.012 245.621 223.485 1.00 114.65 ? 137 ILE D HG12 1 
ATOM 1913  H HG13 . ILE A 1 137 ? 226.665 244.804 223.305 1.00 114.65 ? 137 ILE D HG13 1 
ATOM 1914  H HG21 . ILE A 1 137 ? 225.892 244.265 221.091 1.00 114.65 ? 137 ILE D HG21 1 
ATOM 1915  H HG22 . ILE A 1 137 ? 226.220 245.222 219.870 1.00 114.65 ? 137 ILE D HG22 1 
ATOM 1916  H HG23 . ILE A 1 137 ? 227.238 244.066 220.271 1.00 114.65 ? 137 ILE D HG23 1 
ATOM 1917  H HD11 . ILE A 1 137 ? 228.348 243.329 223.751 1.00 114.65 ? 137 ILE D HD11 1 
ATOM 1918  H HD12 . ILE A 1 137 ? 227.889 243.099 222.250 1.00 114.65 ? 137 ILE D HD12 1 
ATOM 1919  H HD13 . ILE A 1 137 ? 229.222 243.904 222.559 1.00 114.65 ? 137 ILE D HD13 1 
ATOM 1920  N N    . VAL A 1 138 ? 227.867 247.666 219.233 1.00 114.29 ? 138 VAL D N    1 
ATOM 1921  C CA   . VAL A 1 138 ? 227.570 248.047 217.856 1.00 114.29 ? 138 VAL D CA   1 
ATOM 1922  C C    . VAL A 1 138 ? 228.849 248.231 217.059 1.00 114.29 ? 138 VAL D C    1 
ATOM 1923  O O    . VAL A 1 138 ? 228.878 247.972 215.850 1.00 114.29 ? 138 VAL D O    1 
ATOM 1924  C CB   . VAL A 1 138 ? 226.700 249.317 217.832 1.00 114.29 ? 138 VAL D CB   1 
ATOM 1925  C CG1  . VAL A 1 138 ? 225.375 249.043 218.514 1.00 114.29 ? 138 VAL D CG1  1 
ATOM 1926  C CG2  . VAL A 1 138 ? 227.421 250.476 218.499 1.00 114.29 ? 138 VAL D CG2  1 
ATOM 1927  H H    . VAL A 1 138 ? 227.608 248.229 219.828 1.00 114.29 ? 138 VAL D H    1 
ATOM 1928  H HA   . VAL A 1 138 ? 227.061 247.331 217.442 1.00 114.29 ? 138 VAL D HA   1 
ATOM 1929  H HB   . VAL A 1 138 ? 226.519 249.560 216.911 1.00 114.29 ? 138 VAL D HB   1 
ATOM 1930  H HG11 . VAL A 1 138 ? 224.782 249.797 218.374 1.00 114.29 ? 138 VAL D HG11 1 
ATOM 1931  H HG12 . VAL A 1 138 ? 224.988 248.238 218.133 1.00 114.29 ? 138 VAL D HG12 1 
ATOM 1932  H HG13 . VAL A 1 138 ? 225.531 248.914 219.463 1.00 114.29 ? 138 VAL D HG13 1 
ATOM 1933  H HG21 . VAL A 1 138 ? 226.845 251.254 218.478 1.00 114.29 ? 138 VAL D HG21 1 
ATOM 1934  H HG22 . VAL A 1 138 ? 227.620 250.240 219.418 1.00 114.29 ? 138 VAL D HG22 1 
ATOM 1935  H HG23 . VAL A 1 138 ? 228.243 250.658 218.019 1.00 114.29 ? 138 VAL D HG23 1 
ATOM 1936  N N    . LEU A 1 139 ? 229.926 248.672 217.709 1.00 110.97 ? 139 LEU D N    1 
ATOM 1937  C CA   . LEU A 1 139 ? 231.196 248.794 217.003 1.00 110.97 ? 139 LEU D CA   1 
ATOM 1938  C C    . LEU A 1 139 ? 231.683 247.435 216.516 1.00 110.97 ? 139 LEU D C    1 
ATOM 1939  O O    . LEU A 1 139 ? 232.179 247.314 215.390 1.00 110.97 ? 139 LEU D O    1 
ATOM 1940  C CB   . LEU A 1 139 ? 232.238 249.448 217.908 1.00 110.97 ? 139 LEU D CB   1 
ATOM 1941  C CG   . LEU A 1 139 ? 233.598 249.700 217.262 1.00 110.97 ? 139 LEU D CG   1 
ATOM 1942  C CD1  . LEU A 1 139 ? 233.472 250.667 216.099 1.00 110.97 ? 139 LEU D CD1  1 
ATOM 1943  C CD2  . LEU A 1 139 ? 234.585 250.229 218.288 1.00 110.97 ? 139 LEU D CD2  1 
ATOM 1944  H H    . LEU A 1 139 ? 229.946 248.905 218.537 1.00 110.97 ? 139 LEU D H    1 
ATOM 1945  H HA   . LEU A 1 139 ? 231.065 249.362 216.229 1.00 110.97 ? 139 LEU D HA   1 
ATOM 1946  H HB2  . LEU A 1 139 ? 231.892 250.303 218.208 1.00 110.97 ? 139 LEU D HB2  1 
ATOM 1947  H HB3  . LEU A 1 139 ? 232.383 248.871 218.673 1.00 110.97 ? 139 LEU D HB3  1 
ATOM 1948  H HG   . LEU A 1 139 ? 233.948 248.864 216.918 1.00 110.97 ? 139 LEU D HG   1 
ATOM 1949  H HD11 . LEU A 1 139 ? 234.358 250.867 215.758 1.00 110.97 ? 139 LEU D HD11 1 
ATOM 1950  H HD12 . LEU A 1 139 ? 232.936 250.255 215.404 1.00 110.97 ? 139 LEU D HD12 1 
ATOM 1951  H HD13 . LEU A 1 139 ? 233.045 251.481 216.409 1.00 110.97 ? 139 LEU D HD13 1 
ATOM 1952  H HD21 . LEU A 1 139 ? 235.451 250.344 217.865 1.00 110.97 ? 139 LEU D HD21 1 
ATOM 1953  H HD22 . LEU A 1 139 ? 234.265 251.082 218.623 1.00 110.97 ? 139 LEU D HD22 1 
ATOM 1954  H HD23 . LEU A 1 139 ? 234.653 249.592 219.016 1.00 110.97 ? 139 LEU D HD23 1 
ATOM 1955  N N    . ILE A 1 140 ? 231.547 246.400 217.347 1.00 109.23 ? 140 ILE D N    1 
ATOM 1956  C CA   . ILE A 1 140 ? 231.962 245.061 216.940 1.00 109.23 ? 140 ILE D CA   1 
ATOM 1957  C C    . ILE A 1 140 ? 231.107 244.569 215.780 1.00 109.23 ? 140 ILE D C    1 
ATOM 1958  O O    . ILE A 1 140 ? 231.618 243.978 214.822 1.00 109.23 ? 140 ILE D O    1 
ATOM 1959  C CB   . ILE A 1 140 ? 231.903 244.100 218.141 1.00 109.23 ? 140 ILE D CB   1 
ATOM 1960  C CG1  . ILE A 1 140 ? 232.977 244.478 219.165 1.00 109.23 ? 140 ILE D CG1  1 
ATOM 1961  C CG2  . ILE A 1 140 ? 232.071 242.656 217.689 1.00 109.23 ? 140 ILE D CG2  1 
ATOM 1962  C CD1  . ILE A 1 140 ? 232.858 243.750 220.487 1.00 109.23 ? 140 ILE D CD1  1 
ATOM 1963  H H    . ILE A 1 140 ? 231.224 246.446 218.142 1.00 109.23 ? 140 ILE D H    1 
ATOM 1964  H HA   . ILE A 1 140 ? 232.882 245.099 216.633 1.00 109.23 ? 140 ILE D HA   1 
ATOM 1965  H HB   . ILE A 1 140 ? 231.033 244.191 218.562 1.00 109.23 ? 140 ILE D HB   1 
ATOM 1966  H HG12 . ILE A 1 140 ? 233.850 244.276 218.793 1.00 109.23 ? 140 ILE D HG12 1 
ATOM 1967  H HG13 . ILE A 1 140 ? 232.912 245.429 219.349 1.00 109.23 ? 140 ILE D HG13 1 
ATOM 1968  H HG21 . ILE A 1 140 ? 232.120 242.087 218.471 1.00 109.23 ? 140 ILE D HG21 1 
ATOM 1969  H HG22 . ILE A 1 140 ? 231.309 242.395 217.149 1.00 109.23 ? 140 ILE D HG22 1 
ATOM 1970  H HG23 . ILE A 1 140 ? 232.888 242.577 217.174 1.00 109.23 ? 140 ILE D HG23 1 
ATOM 1971  H HD11 . ILE A 1 140 ? 233.501 244.121 221.111 1.00 109.23 ? 140 ILE D HD11 1 
ATOM 1972  H HD12 . ILE A 1 140 ? 231.958 243.867 220.831 1.00 109.23 ? 140 ILE D HD12 1 
ATOM 1973  H HD13 . ILE A 1 140 ? 233.040 242.807 220.348 1.00 109.23 ? 140 ILE D HD13 1 
ATOM 1974  N N    . LEU A 1 141 ? 229.794 244.803 215.843 1.00 110.28 ? 141 LEU D N    1 
ATOM 1975  C CA   . LEU A 1 141 ? 228.926 244.397 214.742 1.00 110.28 ? 141 LEU D CA   1 
ATOM 1976  C C    . LEU A 1 141 ? 229.336 245.075 213.442 1.00 110.28 ? 141 LEU D C    1 
ATOM 1977  O O    . LEU A 1 141 ? 229.284 244.462 212.370 1.00 110.28 ? 141 LEU D O    1 
ATOM 1978  C CB   . LEU A 1 141 ? 227.470 244.719 215.074 1.00 110.28 ? 141 LEU D CB   1 
ATOM 1979  C CG   . LEU A 1 141 ? 226.877 243.984 216.272 1.00 110.28 ? 141 LEU D CG   1 
ATOM 1980  C CD1  . LEU A 1 141 ? 225.462 244.461 216.526 1.00 110.28 ? 141 LEU D CD1  1 
ATOM 1981  C CD2  . LEU A 1 141 ? 226.905 242.484 216.045 1.00 110.28 ? 141 LEU D CD2  1 
ATOM 1982  H H    . LEU A 1 141 ? 229.390 245.182 216.501 1.00 110.28 ? 141 LEU D H    1 
ATOM 1983  H HA   . LEU A 1 141 ? 229.004 243.439 214.616 1.00 110.28 ? 141 LEU D HA   1 
ATOM 1984  H HB2  . LEU A 1 141 ? 227.402 245.668 215.256 1.00 110.28 ? 141 LEU D HB2  1 
ATOM 1985  H HB3  . LEU A 1 141 ? 226.927 244.498 214.301 1.00 110.28 ? 141 LEU D HB3  1 
ATOM 1986  H HG   . LEU A 1 141 ? 227.407 244.178 217.062 1.00 110.28 ? 141 LEU D HG   1 
ATOM 1987  H HD11 . LEU A 1 141 ? 225.116 244.022 217.319 1.00 110.28 ? 141 LEU D HD11 1 
ATOM 1988  H HD12 . LEU A 1 141 ? 225.474 245.422 216.656 1.00 110.28 ? 141 LEU D HD12 1 
ATOM 1989  H HD13 . LEU A 1 141 ? 224.913 244.239 215.758 1.00 110.28 ? 141 LEU D HD13 1 
ATOM 1990  H HD21 . LEU A 1 141 ? 226.438 242.044 216.772 1.00 110.28 ? 141 LEU D HD21 1 
ATOM 1991  H HD22 . LEU A 1 141 ? 226.466 242.287 215.202 1.00 110.28 ? 141 LEU D HD22 1 
ATOM 1992  H HD23 . LEU A 1 141 ? 227.827 242.185 216.013 1.00 110.28 ? 141 LEU D HD23 1 
ATOM 1993  N N    . ILE A 1 142 ? 229.749 246.340 213.516 1.00 109.37 ? 142 ILE D N    1 
ATOM 1994  C CA   . ILE A 1 142 ? 230.171 247.051 212.314 1.00 109.37 ? 142 ILE D CA   1 
ATOM 1995  C C    . ILE A 1 142 ? 231.416 246.402 211.724 1.00 109.37 ? 142 ILE D C    1 
ATOM 1996  O O    . ILE A 1 142 ? 231.523 246.230 210.504 1.00 109.37 ? 142 ILE D O    1 
ATOM 1997  C CB   . ILE A 1 142 ? 230.388 248.542 212.629 1.00 109.37 ? 142 ILE D CB   1 
ATOM 1998  C CG1  . ILE A 1 142 ? 229.034 249.249 212.733 1.00 109.37 ? 142 ILE D CG1  1 
ATOM 1999  C CG2  . ILE A 1 142 ? 231.270 249.199 211.575 1.00 109.37 ? 142 ILE D CG2  1 
ATOM 2000  C CD1  . ILE A 1 142 ? 229.093 250.600 213.402 1.00 109.37 ? 142 ILE D CD1  1 
ATOM 2001  H H    . ILE A 1 142 ? 229.797 246.802 214.239 1.00 109.37 ? 142 ILE D H    1 
ATOM 2002  H HA   . ILE A 1 142 ? 229.463 246.986 211.652 1.00 109.37 ? 142 ILE D HA   1 
ATOM 2003  H HB   . ILE A 1 142 ? 230.833 248.610 213.487 1.00 109.37 ? 142 ILE D HB   1 
ATOM 2004  H HG12 . ILE A 1 142 ? 228.677 249.376 211.840 1.00 109.37 ? 142 ILE D HG12 1 
ATOM 2005  H HG13 . ILE A 1 142 ? 228.430 248.693 213.251 1.00 109.37 ? 142 ILE D HG13 1 
ATOM 2006  H HG21 . ILE A 1 142 ? 231.240 250.160 211.699 1.00 109.37 ? 142 ILE D HG21 1 
ATOM 2007  H HG22 . ILE A 1 142 ? 232.182 248.888 211.679 1.00 109.37 ? 142 ILE D HG22 1 
ATOM 2008  H HG23 . ILE A 1 142 ? 230.937 248.973 210.693 1.00 109.37 ? 142 ILE D HG23 1 
ATOM 2009  H HD11 . ILE A 1 142 ? 228.192 250.948 213.491 1.00 109.37 ? 142 ILE D HD11 1 
ATOM 2010  H HD12 . ILE A 1 142 ? 229.497 250.498 214.278 1.00 109.37 ? 142 ILE D HD12 1 
ATOM 2011  H HD13 . ILE A 1 142 ? 229.628 251.198 212.857 1.00 109.37 ? 142 ILE D HD13 1 
ATOM 2012  N N    . PHE A 1 143 ? 232.377 246.030 212.572 1.00 106.42 ? 143 PHE D N    1 
ATOM 2013  C CA   . PHE A 1 143 ? 233.537 245.303 212.072 1.00 106.42 ? 143 PHE D CA   1 
ATOM 2014  C C    . PHE A 1 143 ? 233.134 243.961 211.480 1.00 106.42 ? 143 PHE D C    1 
ATOM 2015  O O    . PHE A 1 143 ? 233.759 243.494 210.522 1.00 106.42 ? 143 PHE D O    1 
ATOM 2016  C CB   . PHE A 1 143 ? 234.560 245.105 213.189 1.00 106.42 ? 143 PHE D CB   1 
ATOM 2017  C CG   . PHE A 1 143 ? 235.550 246.220 213.298 1.00 106.42 ? 143 PHE D CG   1 
ATOM 2018  C CD1  . PHE A 1 143 ? 235.541 247.068 214.392 1.00 106.42 ? 143 PHE D CD1  1 
ATOM 2019  C CD2  . PHE A 1 143 ? 236.492 246.419 212.305 1.00 106.42 ? 143 PHE D CD2  1 
ATOM 2020  C CE1  . PHE A 1 143 ? 236.456 248.096 214.492 1.00 106.42 ? 143 PHE D CE1  1 
ATOM 2021  C CE2  . PHE A 1 143 ? 237.407 247.445 212.397 1.00 106.42 ? 143 PHE D CE2  1 
ATOM 2022  C CZ   . PHE A 1 143 ? 237.391 248.286 213.491 1.00 106.42 ? 143 PHE D CZ   1 
ATOM 2023  H H    . PHE A 1 143 ? 232.381 246.186 213.418 1.00 106.42 ? 143 PHE D H    1 
ATOM 2024  H HA   . PHE A 1 143 ? 233.957 245.826 211.371 1.00 106.42 ? 143 PHE D HA   1 
ATOM 2025  H HB2  . PHE A 1 143 ? 234.092 245.043 214.036 1.00 106.42 ? 143 PHE D HB2  1 
ATOM 2026  H HB3  . PHE A 1 143 ? 235.052 244.285 213.024 1.00 106.42 ? 143 PHE D HB3  1 
ATOM 2027  H HD1  . PHE A 1 143 ? 234.913 246.942 215.068 1.00 106.42 ? 143 PHE D HD1  1 
ATOM 2028  H HD2  . PHE A 1 143 ? 236.503 245.853 211.567 1.00 106.42 ? 143 PHE D HD2  1 
ATOM 2029  H HE1  . PHE A 1 143 ? 236.442 248.662 215.231 1.00 106.42 ? 143 PHE D HE1  1 
ATOM 2030  H HE2  . PHE A 1 143 ? 238.035 247.569 211.721 1.00 106.42 ? 143 PHE D HE2  1 
ATOM 2031  H HZ   . PHE A 1 143 ? 238.009 248.980 213.555 1.00 106.42 ? 143 PHE D HZ   1 
ATOM 2032  N N    . SER A 1 144 ? 232.092 243.332 212.026 1.00 106.14 ? 144 SER D N    1 
ATOM 2033  C CA   . SER A 1 144 ? 231.566 242.116 211.420 1.00 106.14 ? 144 SER D CA   1 
ATOM 2034  C C    . SER A 1 144 ? 230.855 242.412 210.107 1.00 106.14 ? 144 SER D C    1 
ATOM 2035  O O    . SER A 1 144 ? 230.807 241.551 209.221 1.00 106.14 ? 144 SER D O    1 
ATOM 2036  C CB   . SER A 1 144 ? 230.613 241.417 212.389 1.00 106.14 ? 144 SER D CB   1 
ATOM 2037  O OG   . SER A 1 144 ? 230.149 240.191 211.855 1.00 106.14 ? 144 SER D OG   1 
ATOM 2038  H H    . SER A 1 144 ? 231.687 243.580 212.744 1.00 106.14 ? 144 SER D H    1 
ATOM 2039  H HA   . SER A 1 144 ? 232.302 241.510 211.233 1.00 106.14 ? 144 SER D HA   1 
ATOM 2040  H HB2  . SER A 1 144 ? 231.080 241.243 213.223 1.00 106.14 ? 144 SER D HB2  1 
ATOM 2041  H HB3  . SER A 1 144 ? 229.852 241.995 212.552 1.00 106.14 ? 144 SER D HB3  1 
ATOM 2042  H HG   . SER A 1 144 ? 229.553 239.869 212.352 1.00 106.14 ? 144 SER D HG   1 
ATOM 2043  N N    . GLU A 1 145 ? 230.296 243.614 209.964 1.00 106.73 ? 145 GLU D N    1 
ATOM 2044  C CA   . GLU A 1 145 ? 229.502 243.920 208.779 1.00 106.73 ? 145 GLU D CA   1 
ATOM 2045  C C    . GLU A 1 145 ? 230.373 244.087 207.541 1.00 106.73 ? 145 GLU D C    1 
ATOM 2046  O O    . GLU A 1 145 ? 230.049 243.556 206.473 1.00 106.73 ? 145 GLU D O    1 
ATOM 2047  C CB   . GLU A 1 145 ? 228.683 245.187 209.012 1.00 106.73 ? 145 GLU D CB   1 
ATOM 2048  C CG   . GLU A 1 145 ? 227.507 245.337 208.071 1.00 106.73 ? 145 GLU D CG   1 
ATOM 2049  C CD   . GLU A 1 145 ? 226.569 244.153 208.126 1.00 106.73 ? 145 GLU D CD   1 
ATOM 2050  O OE1  . GLU A 1 145 ? 225.541 244.243 208.824 1.00 106.73 ? 145 GLU D OE1  1 
ATOM 2051  O OE2  . GLU A 1 145 ? 226.861 243.132 207.471 1.00 106.73 ? 145 GLU D OE2  1 
ATOM 2052  H H    . GLU A 1 145 ? 230.358 244.259 210.531 1.00 106.73 ? 145 GLU D H    1 
ATOM 2053  H HA   . GLU A 1 145 ? 228.898 243.179 208.623 1.00 106.73 ? 145 GLU D HA   1 
ATOM 2054  H HB2  . GLU A 1 145 ? 228.339 245.179 209.919 1.00 106.73 ? 145 GLU D HB2  1 
ATOM 2055  H HB3  . GLU A 1 145 ? 229.262 245.956 208.886 1.00 106.73 ? 145 GLU D HB3  1 
ATOM 2056  H HG2  . GLU A 1 145 ? 227.007 246.132 208.312 1.00 106.73 ? 145 GLU D HG2  1 
ATOM 2057  H HG3  . GLU A 1 145 ? 227.840 245.417 207.165 1.00 106.73 ? 145 GLU D HG3  1 
ATOM 2058  N N    . VAL A 1 146 ? 231.479 244.823 207.661 1.00 104.02 ? 146 VAL D N    1 
ATOM 2059  C CA   . VAL A 1 146 ? 232.274 245.167 206.490 1.00 104.02 ? 146 VAL D CA   1 
ATOM 2060  C C    . VAL A 1 146 ? 232.843 243.935 205.801 1.00 104.02 ? 146 VAL D C    1 
ATOM 2061  O O    . VAL A 1 146 ? 233.241 244.013 204.634 1.00 104.02 ? 146 VAL D O    1 
ATOM 2062  C CB   . VAL A 1 146 ? 233.395 246.148 206.880 1.00 104.02 ? 146 VAL D CB   1 
ATOM 2063  C CG1  . VAL A 1 146 ? 232.792 247.464 207.339 1.00 104.02 ? 146 VAL D CG1  1 
ATOM 2064  C CG2  . VAL A 1 146 ? 234.282 245.553 207.960 1.00 104.02 ? 146 VAL D CG2  1 
ATOM 2065  H H    . VAL A 1 146 ? 231.778 245.137 208.403 1.00 104.02 ? 146 VAL D H    1 
ATOM 2066  H HA   . VAL A 1 146 ? 231.697 245.618 205.852 1.00 104.02 ? 146 VAL D HA   1 
ATOM 2067  H HB   . VAL A 1 146 ? 233.944 246.326 206.101 1.00 104.02 ? 146 VAL D HB   1 
ATOM 2068  H HG11 . VAL A 1 146 ? 233.505 248.098 207.511 1.00 104.02 ? 146 VAL D HG11 1 
ATOM 2069  H HG12 . VAL A 1 146 ? 232.208 247.801 206.640 1.00 104.02 ? 146 VAL D HG12 1 
ATOM 2070  H HG13 . VAL A 1 146 ? 232.280 247.312 208.148 1.00 104.02 ? 146 VAL D HG13 1 
ATOM 2071  H HG21 . VAL A 1 146 ? 235.003 246.174 208.146 1.00 104.02 ? 146 VAL D HG21 1 
ATOM 2072  H HG22 . VAL A 1 146 ? 233.758 245.412 208.763 1.00 104.02 ? 146 VAL D HG22 1 
ATOM 2073  H HG23 . VAL A 1 146 ? 234.643 244.711 207.647 1.00 104.02 ? 146 VAL D HG23 1 
ATOM 2074  N N    . LEU A 1 147 ? 232.900 242.794 206.490 1.00 104.50 ? 147 LEU D N    1 
ATOM 2075  C CA   . LEU A 1 147 ? 233.303 241.567 205.813 1.00 104.50 ? 147 LEU D CA   1 
ATOM 2076  C C    . LEU A 1 147 ? 232.349 241.243 204.673 1.00 104.50 ? 147 LEU D C    1 
ATOM 2077  O O    . LEU A 1 147 ? 232.782 240.871 203.577 1.00 104.50 ? 147 LEU D O    1 
ATOM 2078  C CB   . LEU A 1 147 ? 233.360 240.407 206.806 1.00 104.50 ? 147 LEU D CB   1 
ATOM 2079  C CG   . LEU A 1 147 ? 234.331 240.537 207.979 1.00 104.50 ? 147 LEU D CG   1 
ATOM 2080  C CD1  . LEU A 1 147 ? 234.465 239.204 208.693 1.00 104.50 ? 147 LEU D CD1  1 
ATOM 2081  C CD2  . LEU A 1 147 ? 235.696 241.030 207.527 1.00 104.50 ? 147 LEU D CD2  1 
ATOM 2082  H H    . LEU A 1 147 ? 232.717 242.707 207.327 1.00 104.50 ? 147 LEU D H    1 
ATOM 2083  H HA   . LEU A 1 147 ? 234.186 241.690 205.434 1.00 104.50 ? 147 LEU D HA   1 
ATOM 2084  H HB2  . LEU A 1 147 ? 232.476 240.295 207.185 1.00 104.50 ? 147 LEU D HB2  1 
ATOM 2085  H HB3  . LEU A 1 147 ? 233.604 239.605 206.318 1.00 104.50 ? 147 LEU D HB3  1 
ATOM 2086  H HG   . LEU A 1 147 ? 233.979 241.181 208.613 1.00 104.50 ? 147 LEU D HG   1 
ATOM 2087  H HD11 . LEU A 1 147 ? 235.071 239.307 209.444 1.00 104.50 ? 147 LEU D HD11 1 
ATOM 2088  H HD12 . LEU A 1 147 ? 233.590 238.928 209.007 1.00 104.50 ? 147 LEU D HD12 1 
ATOM 2089  H HD13 . LEU A 1 147 ? 234.816 238.547 208.072 1.00 104.50 ? 147 LEU D HD13 1 
ATOM 2090  H HD21 . LEU A 1 147 ? 236.295 241.041 208.290 1.00 104.50 ? 147 LEU D HD21 1 
ATOM 2091  H HD22 . LEU A 1 147 ? 236.037 240.428 206.848 1.00 104.50 ? 147 LEU D HD22 1 
ATOM 2092  H HD23 . LEU A 1 147 ? 235.609 241.925 207.162 1.00 104.50 ? 147 LEU D HD23 1 
ATOM 2093  N N    . GLY A 1 148 ? 231.045 241.384 204.911 1.00 102.77 ? 148 GLY D N    1 
ATOM 2094  C CA   . GLY A 1 148 ? 230.085 241.191 203.839 1.00 102.77 ? 148 GLY D CA   1 
ATOM 2095  C C    . GLY A 1 148 ? 230.236 242.221 202.736 1.00 102.77 ? 148 GLY D C    1 
ATOM 2096  O O    . GLY A 1 148 ? 230.138 241.893 201.550 1.00 102.77 ? 148 GLY D O    1 
ATOM 2097  H H    . GLY A 1 148 ? 230.700 241.583 205.672 1.00 102.77 ? 148 GLY D H    1 
ATOM 2098  H HA2  . GLY A 1 148 ? 230.203 240.308 203.454 1.00 102.77 ? 148 GLY D HA2  1 
ATOM 2099  H HA3  . GLY A 1 148 ? 229.186 241.256 204.199 1.00 102.77 ? 148 GLY D HA3  1 
ATOM 2100  N N    . LEU A 1 149 ? 230.483 243.478 203.107 1.00 101.44 ? 149 LEU D N    1 
ATOM 2101  C CA   . LEU A 1 149 ? 230.609 244.530 202.105 1.00 101.44 ? 149 LEU D CA   1 
ATOM 2102  C C    . LEU A 1 149 ? 231.754 244.239 201.144 1.00 101.44 ? 149 LEU D C    1 
ATOM 2103  O O    . LEU A 1 149 ? 231.633 244.473 199.936 1.00 101.44 ? 149 LEU D O    1 
ATOM 2104  C CB   . LEU A 1 149 ? 230.807 245.879 202.792 1.00 101.44 ? 149 LEU D CB   1 
ATOM 2105  C CG   . LEU A 1 149 ? 231.072 247.070 201.872 1.00 101.44 ? 149 LEU D CG   1 
ATOM 2106  C CD1  . LEU A 1 149 ? 229.924 247.277 200.900 1.00 101.44 ? 149 LEU D CD1  1 
ATOM 2107  C CD2  . LEU A 1 149 ? 231.307 248.321 202.695 1.00 101.44 ? 149 LEU D CD2  1 
ATOM 2108  H H    . LEU A 1 149 ? 230.581 243.742 203.919 1.00 101.44 ? 149 LEU D H    1 
ATOM 2109  H HA   . LEU A 1 149 ? 229.787 244.572 201.590 1.00 101.44 ? 149 LEU D HA   1 
ATOM 2110  H HB2  . LEU A 1 149 ? 230.008 246.080 203.303 1.00 101.44 ? 149 LEU D HB2  1 
ATOM 2111  H HB3  . LEU A 1 149 ? 231.564 245.805 203.394 1.00 101.44 ? 149 LEU D HB3  1 
ATOM 2112  H HG   . LEU A 1 149 ? 231.874 246.900 201.355 1.00 101.44 ? 149 LEU D HG   1 
ATOM 2113  H HD11 . LEU A 1 149 ? 230.092 248.080 200.383 1.00 101.44 ? 149 LEU D HD11 1 
ATOM 2114  H HD12 . LEU A 1 149 ? 229.868 246.508 200.310 1.00 101.44 ? 149 LEU D HD12 1 
ATOM 2115  H HD13 . LEU A 1 149 ? 229.098 247.373 201.400 1.00 101.44 ? 149 LEU D HD13 1 
ATOM 2116  H HD21 . LEU A 1 149 ? 231.515 249.058 202.099 1.00 101.44 ? 149 LEU D HD21 1 
ATOM 2117  H HD22 . LEU A 1 149 ? 230.504 248.522 203.202 1.00 101.44 ? 149 LEU D HD22 1 
ATOM 2118  H HD23 . LEU A 1 149 ? 232.049 248.163 203.300 1.00 101.44 ? 149 LEU D HD23 1 
ATOM 2119  N N    . TYR A 1 150 ? 232.874 243.731 201.658 1.00 101.53 ? 150 TYR D N    1 
ATOM 2120  C CA   . TYR A 1 150 ? 233.976 243.364 200.777 1.00 101.53 ? 150 TYR D CA   1 
ATOM 2121  C C    . TYR A 1 150 ? 233.531 242.338 199.745 1.00 101.53 ? 150 TYR D C    1 
ATOM 2122  O O    . TYR A 1 150 ? 233.955 242.390 198.585 1.00 101.53 ? 150 TYR D O    1 
ATOM 2123  C CB   . TYR A 1 150 ? 235.147 242.823 201.594 1.00 101.53 ? 150 TYR D CB   1 
ATOM 2124  C CG   . TYR A 1 150 ? 235.685 243.798 202.610 1.00 101.53 ? 150 TYR D CG   1 
ATOM 2125  C CD1  . TYR A 1 150 ? 235.711 245.160 202.348 1.00 101.53 ? 150 TYR D CD1  1 
ATOM 2126  C CD2  . TYR A 1 150 ? 236.180 243.356 203.827 1.00 101.53 ? 150 TYR D CD2  1 
ATOM 2127  C CE1  . TYR A 1 150 ? 236.206 246.053 203.274 1.00 101.53 ? 150 TYR D CE1  1 
ATOM 2128  C CE2  . TYR A 1 150 ? 236.679 244.242 204.758 1.00 101.53 ? 150 TYR D CE2  1 
ATOM 2129  C CZ   . TYR A 1 150 ? 236.689 245.589 204.476 1.00 101.53 ? 150 TYR D CZ   1 
ATOM 2130  O OH   . TYR A 1 150 ? 237.184 246.477 205.401 1.00 101.53 ? 150 TYR D OH   1 
ATOM 2131  H H    . TYR A 1 150 ? 233.021 243.600 202.495 1.00 101.53 ? 150 TYR D H    1 
ATOM 2132  H HA   . TYR A 1 150 ? 234.278 244.152 200.298 1.00 101.53 ? 150 TYR D HA   1 
ATOM 2133  H HB2  . TYR A 1 150 ? 234.850 242.034 202.076 1.00 101.53 ? 150 TYR D HB2  1 
ATOM 2134  H HB3  . TYR A 1 150 ? 235.871 242.589 200.992 1.00 101.53 ? 150 TYR D HB3  1 
ATOM 2135  H HD1  . TYR A 1 150 ? 235.383 245.477 201.536 1.00 101.53 ? 150 TYR D HD1  1 
ATOM 2136  H HD2  . TYR A 1 150 ? 236.176 242.444 204.023 1.00 101.53 ? 150 TYR D HD2  1 
ATOM 2137  H HE1  . TYR A 1 150 ? 236.214 246.963 203.088 1.00 101.53 ? 150 TYR D HE1  1 
ATOM 2138  H HE2  . TYR A 1 150 ? 237.007 243.933 205.573 1.00 101.53 ? 150 TYR D HE2  1 
ATOM 2139  H HH   . TYR A 1 150 ? 237.494 246.064 206.064 1.00 101.53 ? 150 TYR D HH   1 
ATOM 2140  N N    . GLY A 1 151 ? 232.664 241.406 200.141 1.00 100.33 ? 151 GLY D N    1 
ATOM 2141  C CA   . GLY A 1 151 ? 232.173 240.427 199.188 1.00 100.33 ? 151 GLY D CA   1 
ATOM 2142  C C    . GLY A 1 151 ? 231.440 241.070 198.028 1.00 100.33 ? 151 GLY D C    1 
ATOM 2143  O O    . GLY A 1 151 ? 231.627 240.685 196.871 1.00 100.33 ? 151 GLY D O    1 
ATOM 2144  H H    . GLY A 1 151 ? 232.356 241.321 200.939 1.00 100.33 ? 151 GLY D H    1 
ATOM 2145  H HA2  . GLY A 1 151 ? 232.920 239.915 198.836 1.00 100.33 ? 151 GLY D HA2  1 
ATOM 2146  H HA3  . GLY A 1 151 ? 231.568 239.816 199.637 1.00 100.33 ? 151 GLY D HA3  1 
ATOM 2147  N N    . MET A 1 152 ? 230.600 242.063 198.319 1.00 101.15 ? 152 MET D N    1 
ATOM 2148  C CA   . MET A 1 152 ? 229.876 242.753 197.258 1.00 101.15 ? 152 MET D CA   1 
ATOM 2149  C C    . MET A 1 152 ? 230.823 243.570 196.388 1.00 101.15 ? 152 MET D C    1 
ATOM 2150  O O    . MET A 1 152 ? 230.707 243.566 195.157 1.00 101.15 ? 152 MET D O    1 
ATOM 2151  C CB   . MET A 1 152 ? 228.798 243.648 197.864 1.00 101.15 ? 152 MET D CB   1 
ATOM 2152  C CG   . MET A 1 152 ? 227.833 244.212 196.844 1.00 101.15 ? 152 MET D CG   1 
ATOM 2153  S SD   . MET A 1 152 ? 226.629 245.332 197.578 1.00 101.15 ? 152 MET D SD   1 
ATOM 2154  C CE   . MET A 1 152 ? 227.580 246.849 197.633 1.00 101.15 ? 152 MET D CE   1 
ATOM 2155  H H    . MET A 1 152 ? 230.433 242.349 199.112 1.00 101.15 ? 152 MET D H    1 
ATOM 2156  H HA   . MET A 1 152 ? 229.433 242.093 196.701 1.00 101.15 ? 152 MET D HA   1 
ATOM 2157  H HB2  . MET A 1 152 ? 228.287 243.126 198.502 1.00 101.15 ? 152 MET D HB2  1 
ATOM 2158  H HB3  . MET A 1 152 ? 229.227 244.392 198.314 1.00 101.15 ? 152 MET D HB3  1 
ATOM 2159  H HG2  . MET A 1 152 ? 228.334 244.705 196.175 1.00 101.15 ? 152 MET D HG2  1 
ATOM 2160  H HG3  . MET A 1 152 ? 227.352 243.482 196.426 1.00 101.15 ? 152 MET D HG3  1 
ATOM 2161  H HE1  . MET A 1 152 ? 227.015 247.565 197.964 1.00 101.15 ? 152 MET D HE1  1 
ATOM 2162  H HE2  . MET A 1 152 ? 228.339 246.725 198.226 1.00 101.15 ? 152 MET D HE2  1 
ATOM 2163  H HE3  . MET A 1 152 ? 227.891 247.061 196.738 1.00 101.15 ? 152 MET D HE3  1 
ATOM 2164  N N    . ILE A 1 153 ? 231.769 244.277 197.008 1.00 100.33 ? 153 ILE D N    1 
ATOM 2165  C CA   . ILE A 1 153 ? 232.672 245.128 196.240 1.00 100.33 ? 153 ILE D CA   1 
ATOM 2166  C C    . ILE A 1 153 ? 233.419 244.305 195.202 1.00 100.33 ? 153 ILE D C    1 
ATOM 2167  O O    . ILE A 1 153 ? 233.532 244.703 194.037 1.00 100.33 ? 153 ILE D O    1 
ATOM 2168  C CB   . ILE A 1 153 ? 233.641 245.866 197.181 1.00 100.33 ? 153 ILE D CB   1 
ATOM 2169  C CG1  . ILE A 1 153 ? 232.884 246.895 198.024 1.00 100.33 ? 153 ILE D CG1  1 
ATOM 2170  C CG2  . ILE A 1 153 ? 234.751 246.535 196.385 1.00 100.33 ? 153 ILE D CG2  1 
ATOM 2171  C CD1  . ILE A 1 153 ? 232.358 248.083 197.244 1.00 100.33 ? 153 ILE D CD1  1 
ATOM 2172  H H    . ILE A 1 153 ? 231.905 244.285 197.857 1.00 100.33 ? 153 ILE D H    1 
ATOM 2173  H HA   . ILE A 1 153 ? 232.147 245.791 195.765 1.00 100.33 ? 153 ILE D HA   1 
ATOM 2174  H HB   . ILE A 1 153 ? 234.041 245.215 197.779 1.00 100.33 ? 153 ILE D HB   1 
ATOM 2175  H HG12 . ILE A 1 153 ? 232.123 246.457 198.437 1.00 100.33 ? 153 ILE D HG12 1 
ATOM 2176  H HG13 . ILE A 1 153 ? 233.479 247.232 198.711 1.00 100.33 ? 153 ILE D HG13 1 
ATOM 2177  H HG21 . ILE A 1 153 ? 235.201 247.177 196.956 1.00 100.33 ? 153 ILE D HG21 1 
ATOM 2178  H HG22 . ILE A 1 153 ? 235.383 245.862 196.087 1.00 100.33 ? 153 ILE D HG22 1 
ATOM 2179  H HG23 . ILE A 1 153 ? 234.363 246.990 195.621 1.00 100.33 ? 153 ILE D HG23 1 
ATOM 2180  H HD11 . ILE A 1 153 ? 231.893 248.674 197.855 1.00 100.33 ? 153 ILE D HD11 1 
ATOM 2181  H HD12 . ILE A 1 153 ? 233.101 248.553 196.835 1.00 100.33 ? 153 ILE D HD12 1 
ATOM 2182  H HD13 . ILE A 1 153 ? 231.746 247.771 196.560 1.00 100.33 ? 153 ILE D HD13 1 
ATOM 2183  N N    . VAL A 1 154 ? 233.942 243.147 195.604 1.00 99.34  ? 154 VAL D N    1 
ATOM 2184  C CA   . VAL A 1 154 ? 234.646 242.292 194.654 1.00 99.34  ? 154 VAL D CA   1 
ATOM 2185  C C    . VAL A 1 154 ? 233.681 241.781 193.591 1.00 99.34  ? 154 VAL D C    1 
ATOM 2186  O O    . VAL A 1 154 ? 234.008 241.733 192.400 1.00 99.34  ? 154 VAL D O    1 
ATOM 2187  C CB   . VAL A 1 154 ? 235.351 241.138 195.384 1.00 99.34  ? 154 VAL D CB   1 
ATOM 2188  C CG1  . VAL A 1 154 ? 235.861 240.116 194.387 1.00 99.34  ? 154 VAL D CG1  1 
ATOM 2189  C CG2  . VAL A 1 154 ? 236.499 241.684 196.210 1.00 99.34  ? 154 VAL D CG2  1 
ATOM 2190  H H    . VAL A 1 154 ? 233.904 242.837 196.405 1.00 99.34  ? 154 VAL D H    1 
ATOM 2191  H HA   . VAL A 1 154 ? 235.334 242.819 194.227 1.00 99.34  ? 154 VAL D HA   1 
ATOM 2192  H HB   . VAL A 1 154 ? 234.725 240.701 195.980 1.00 99.34  ? 154 VAL D HB   1 
ATOM 2193  H HG11 . VAL A 1 154 ? 236.435 239.487 194.850 1.00 99.34  ? 154 VAL D HG11 1 
ATOM 2194  H HG12 . VAL A 1 154 ? 235.109 239.648 193.995 1.00 99.34  ? 154 VAL D HG12 1 
ATOM 2195  H HG13 . VAL A 1 154 ? 236.365 240.572 193.695 1.00 99.34  ? 154 VAL D HG13 1 
ATOM 2196  H HG21 . VAL A 1 154 ? 236.962 240.946 196.636 1.00 99.34  ? 154 VAL D HG21 1 
ATOM 2197  H HG22 . VAL A 1 154 ? 237.107 242.160 195.624 1.00 99.34  ? 154 VAL D HG22 1 
ATOM 2198  H HG23 . VAL A 1 154 ? 236.147 242.289 196.881 1.00 99.34  ? 154 VAL D HG23 1 
ATOM 2199  N N    . ALA A 1 155 ? 232.477 241.386 194.006 1.00 99.57  ? 155 ALA D N    1 
ATOM 2200  C CA   . ALA A 1 155 ? 231.507 240.877 193.045 1.00 99.57  ? 155 ALA D CA   1 
ATOM 2201  C C    . ALA A 1 155 ? 231.202 241.915 191.972 1.00 99.57  ? 155 ALA D C    1 
ATOM 2202  O O    . ALA A 1 155 ? 231.065 241.576 190.791 1.00 99.57  ? 155 ALA D O    1 
ATOM 2203  C CB   . ALA A 1 155 ? 230.226 240.458 193.767 1.00 99.57  ? 155 ALA D CB   1 
ATOM 2204  H H    . ALA A 1 155 ? 232.204 241.402 194.821 1.00 99.57  ? 155 ALA D H    1 
ATOM 2205  H HA   . ALA A 1 155 ? 231.876 240.094 192.607 1.00 99.57  ? 155 ALA D HA   1 
ATOM 2206  H HB1  . ALA A 1 155 ? 229.591 240.125 193.114 1.00 99.57  ? 155 ALA D HB1  1 
ATOM 2207  H HB2  . ALA A 1 155 ? 230.439 239.759 194.405 1.00 99.57  ? 155 ALA D HB2  1 
ATOM 2208  H HB3  . ALA A 1 155 ? 229.857 241.227 194.228 1.00 99.57  ? 155 ALA D HB3  1 
ATOM 2209  N N    . LEU A 1 156 ? 231.091 243.185 192.362 1.00 98.95  ? 156 LEU D N    1 
ATOM 2210  C CA   . LEU A 1 156 ? 230.816 244.233 191.386 1.00 98.95  ? 156 LEU D CA   1 
ATOM 2211  C C    . LEU A 1 156 ? 231.989 244.434 190.434 1.00 98.95  ? 156 LEU D C    1 
ATOM 2212  O O    . LEU A 1 156 ? 231.787 244.609 189.228 1.00 98.95  ? 156 LEU D O    1 
ATOM 2213  C CB   . LEU A 1 156 ? 230.477 245.534 192.109 1.00 98.95  ? 156 LEU D CB   1 
ATOM 2214  C CG   . LEU A 1 156 ? 229.187 245.484 192.929 1.00 98.95  ? 156 LEU D CG   1 
ATOM 2215  C CD1  . LEU A 1 156 ? 229.031 246.734 193.776 1.00 98.95  ? 156 LEU D CD1  1 
ATOM 2216  C CD2  . LEU A 1 156 ? 227.983 245.308 192.025 1.00 98.95  ? 156 LEU D CD2  1 
ATOM 2217  H H    . LEU A 1 156 ? 231.165 243.460 193.174 1.00 98.95  ? 156 LEU D H    1 
ATOM 2218  H HA   . LEU A 1 156 ? 230.048 243.972 190.854 1.00 98.95  ? 156 LEU D HA   1 
ATOM 2219  H HB2  . LEU A 1 156 ? 231.200 245.745 192.718 1.00 98.95  ? 156 LEU D HB2  1 
ATOM 2220  H HB3  . LEU A 1 156 ? 230.384 246.240 191.451 1.00 98.95  ? 156 LEU D HB3  1 
ATOM 2221  H HG   . LEU A 1 156 ? 229.220 244.722 193.527 1.00 98.95  ? 156 LEU D HG   1 
ATOM 2222  H HD11 . LEU A 1 156 ? 228.207 246.670 194.284 1.00 98.95  ? 156 LEU D HD11 1 
ATOM 2223  H HD12 . LEU A 1 156 ? 229.788 246.801 194.379 1.00 98.95  ? 156 LEU D HD12 1 
ATOM 2224  H HD13 . LEU A 1 156 ? 229.001 247.510 193.194 1.00 98.95  ? 156 LEU D HD13 1 
ATOM 2225  H HD21 . LEU A 1 156 ? 227.176 245.352 192.562 1.00 98.95  ? 156 LEU D HD21 1 
ATOM 2226  H HD22 . LEU A 1 156 ? 227.979 246.018 191.364 1.00 98.95  ? 156 LEU D HD22 1 
ATOM 2227  H HD23 . LEU A 1 156 ? 228.039 244.447 191.583 1.00 98.95  ? 156 LEU D HD23 1 
ATOM 2228  N N    . ILE A 1 157 ? 233.221 244.420 190.948 1.00 99.25  ? 157 ILE D N    1 
ATOM 2229  C CA   . ILE A 1 157 ? 234.374 244.631 190.076 1.00 99.25  ? 157 ILE D CA   1 
ATOM 2230  C C    . ILE A 1 157 ? 234.531 243.462 189.110 1.00 99.25  ? 157 ILE D C    1 
ATOM 2231  O O    . ILE A 1 157 ? 234.974 243.637 187.970 1.00 99.25  ? 157 ILE D O    1 
ATOM 2232  C CB   . ILE A 1 157 ? 235.652 244.880 190.904 1.00 99.25  ? 157 ILE D CB   1 
ATOM 2233  C CG1  . ILE A 1 157 ? 236.785 245.391 190.011 1.00 99.25  ? 157 ILE D CG1  1 
ATOM 2234  C CG2  . ILE A 1 157 ? 236.085 243.640 191.646 1.00 99.25  ? 157 ILE D CG2  1 
ATOM 2235  C CD1  . ILE A 1 157 ? 236.567 246.791 189.481 1.00 99.25  ? 157 ILE D CD1  1 
ATOM 2236  H H    . ILE A 1 157 ? 233.413 244.295 191.777 1.00 99.25  ? 157 ILE D H    1 
ATOM 2237  H HA   . ILE A 1 157 ? 234.206 245.427 189.548 1.00 99.25  ? 157 ILE D HA   1 
ATOM 2238  H HB   . ILE A 1 157 ? 235.453 245.567 191.560 1.00 99.25  ? 157 ILE D HB   1 
ATOM 2239  H HG12 . ILE A 1 157 ? 237.607 245.395 190.526 1.00 99.25  ? 157 ILE D HG12 1 
ATOM 2240  H HG13 . ILE A 1 157 ? 236.878 244.797 189.250 1.00 99.25  ? 157 ILE D HG13 1 
ATOM 2241  H HG21 . ILE A 1 157 ? 236.946 243.806 192.060 1.00 99.25  ? 157 ILE D HG21 1 
ATOM 2242  H HG22 . ILE A 1 157 ? 235.425 243.468 192.325 1.00 99.25  ? 157 ILE D HG22 1 
ATOM 2243  H HG23 . ILE A 1 157 ? 236.152 242.888 191.042 1.00 99.25  ? 157 ILE D HG23 1 
ATOM 2244  H HD11 . ILE A 1 157 ? 237.341 247.051 188.957 1.00 99.25  ? 157 ILE D HD11 1 
ATOM 2245  H HD12 . ILE A 1 157 ? 235.773 246.805 188.926 1.00 99.25  ? 157 ILE D HD12 1 
ATOM 2246  H HD13 . ILE A 1 157 ? 236.459 247.395 190.232 1.00 99.25  ? 157 ILE D HD13 1 
ATOM 2247  N N    . LEU A 1 158 ? 234.202 242.247 189.554 1.00 98.75  ? 158 LEU D N    1 
ATOM 2248  C CA   . LEU A 1 158 ? 234.177 241.117 188.630 1.00 98.75  ? 158 LEU D CA   1 
ATOM 2249  C C    . LEU A 1 158 ? 233.187 241.363 187.499 1.00 98.75  ? 158 LEU D C    1 
ATOM 2250  O O    . LEU A 1 158 ? 233.494 241.128 186.325 1.00 98.75  ? 158 LEU D O    1 
ATOM 2251  C CB   . LEU A 1 158 ? 233.825 239.831 189.378 1.00 98.75  ? 158 LEU D CB   1 
ATOM 2252  C CG   . LEU A 1 158 ? 234.951 239.156 190.157 1.00 98.75  ? 158 LEU D CG   1 
ATOM 2253  C CD1  . LEU A 1 158 ? 234.406 238.016 191.001 1.00 98.75  ? 158 LEU D CD1  1 
ATOM 2254  C CD2  . LEU A 1 158 ? 236.020 238.648 189.212 1.00 98.75  ? 158 LEU D CD2  1 
ATOM 2255  H H    . LEU A 1 158 ? 233.992 242.054 190.365 1.00 98.75  ? 158 LEU D H    1 
ATOM 2256  H HA   . LEU A 1 158 ? 235.057 241.011 188.236 1.00 98.75  ? 158 LEU D HA   1 
ATOM 2257  H HB2  . LEU A 1 158 ? 233.120 240.031 190.012 1.00 98.75  ? 158 LEU D HB2  1 
ATOM 2258  H HB3  . LEU A 1 158 ? 233.500 239.186 188.730 1.00 98.75  ? 158 LEU D HB3  1 
ATOM 2259  H HG   . LEU A 1 158 ? 235.362 239.801 190.753 1.00 98.75  ? 158 LEU D HG   1 
ATOM 2260  H HD11 . LEU A 1 158 ? 235.139 237.593 191.474 1.00 98.75  ? 158 LEU D HD11 1 
ATOM 2261  H HD12 . LEU A 1 158 ? 233.765 238.374 191.636 1.00 98.75  ? 158 LEU D HD12 1 
ATOM 2262  H HD13 . LEU A 1 158 ? 233.972 237.372 190.421 1.00 98.75  ? 158 LEU D HD13 1 
ATOM 2263  H HD21 . LEU A 1 158 ? 236.665 238.128 189.715 1.00 98.75  ? 158 LEU D HD21 1 
ATOM 2264  H HD22 . LEU A 1 158 ? 235.602 238.092 188.536 1.00 98.75  ? 158 LEU D HD22 1 
ATOM 2265  H HD23 . LEU A 1 158 ? 236.457 239.406 188.793 1.00 98.75  ? 158 LEU D HD23 1 
ATOM 2266  N N    . ASN A 1 159 ? 231.988 241.840 187.836 1.00 98.50  ? 159 ASN D N    1 
ATOM 2267  C CA   . ASN A 1 159 ? 230.947 242.003 186.827 1.00 98.50  ? 159 ASN D CA   1 
ATOM 2268  C C    . ASN A 1 159 ? 231.326 243.056 185.794 1.00 98.50  ? 159 ASN D C    1 
ATOM 2269  O O    . ASN A 1 159 ? 231.058 242.885 184.601 1.00 98.50  ? 159 ASN D O    1 
ATOM 2270  C CB   . ASN A 1 159 ? 229.624 242.358 187.503 1.00 98.50  ? 159 ASN D CB   1 
ATOM 2271  C CG   . ASN A 1 159 ? 228.476 242.437 186.526 1.00 98.50  ? 159 ASN D CG   1 
ATOM 2272  O OD1  . ASN A 1 159 ? 228.268 241.530 185.721 1.00 98.50  ? 159 ASN D OD1  1 
ATOM 2273  N ND2  . ASN A 1 159 ? 227.707 243.514 186.605 1.00 98.50  ? 159 ASN D ND2  1 
ATOM 2274  H H    . ASN A 1 159 ? 231.754 242.069 188.630 1.00 98.50  ? 159 ASN D H    1 
ATOM 2275  H HA   . ASN A 1 159 ? 230.827 241.160 186.360 1.00 98.50  ? 159 ASN D HA   1 
ATOM 2276  H HB2  . ASN A 1 159 ? 229.414 241.678 188.163 1.00 98.50  ? 159 ASN D HB2  1 
ATOM 2277  H HB3  . ASN A 1 159 ? 229.710 243.222 187.934 1.00 98.50  ? 159 ASN D HB3  1 
ATOM 2278  H HD21 . ASN A 1 159 ? 227.881 244.124 187.186 1.00 98.50  ? 159 ASN D HD21 1 
ATOM 2279  H HD22 . ASN A 1 159 ? 227.038 243.606 186.074 1.00 98.50  ? 159 ASN D HD22 1 
ATOM 2280  N N    . THR A 1 160 ? 231.953 244.154 186.226 1.00 100.68 ? 160 THR D N    1 
ATOM 2281  C CA   . THR A 1 160 ? 232.284 245.214 185.279 1.00 100.68 ? 160 THR D CA   1 
ATOM 2282  C C    . THR A 1 160 ? 233.266 244.719 184.223 1.00 100.68 ? 160 THR D C    1 
ATOM 2283  O O    . THR A 1 160 ? 233.195 245.131 183.060 1.00 100.68 ? 160 THR D O    1 
ATOM 2284  C CB   . THR A 1 160 ? 232.836 246.442 186.016 1.00 100.68 ? 160 THR D CB   1 
ATOM 2285  O OG1  . THR A 1 160 ? 232.898 247.555 185.117 1.00 100.68 ? 160 THR D OG1  1 
ATOM 2286  C CG2  . THR A 1 160 ? 234.221 246.193 186.597 1.00 100.68 ? 160 THR D CG2  1 
ATOM 2287  H H    . THR A 1 160 ? 232.189 244.306 187.039 1.00 100.68 ? 160 THR D H    1 
ATOM 2288  H HA   . THR A 1 160 ? 231.474 245.488 184.822 1.00 100.68 ? 160 THR D HA   1 
ATOM 2289  H HB   . THR A 1 160 ? 232.240 246.660 186.751 1.00 100.68 ? 160 THR D HB   1 
ATOM 2290  H HG1  . THR A 1 160 ? 233.302 248.194 185.486 1.00 100.68 ? 160 THR D HG1  1 
ATOM 2291  H HG21 . THR A 1 160 ? 234.604 247.033 186.893 1.00 100.68 ? 160 THR D HG21 1 
ATOM 2292  H HG22 . THR A 1 160 ? 234.149 245.605 187.359 1.00 100.68 ? 160 THR D HG22 1 
ATOM 2293  H HG23 . THR A 1 160 ? 234.817 245.804 185.941 1.00 100.68 ? 160 THR D HG23 1 
ATOM 2294  N N    . ARG A 1 161 ? 234.196 243.843 184.610 1.00 101.60 ? 161 ARG D N    1 
ATOM 2295  C CA   . ARG A 1 161 ? 235.126 243.267 183.645 1.00 101.60 ? 161 ARG D CA   1 
ATOM 2296  C C    . ARG A 1 161 ? 234.473 242.167 182.818 1.00 101.60 ? 161 ARG D C    1 
ATOM 2297  O O    . ARG A 1 161 ? 234.805 241.993 181.641 1.00 101.60 ? 161 ARG D O    1 
ATOM 2298  C CB   . ARG A 1 161 ? 236.356 242.720 184.366 1.00 101.60 ? 161 ARG D CB   1 
ATOM 2299  C CG   . ARG A 1 161 ? 237.236 243.790 184.978 1.00 101.60 ? 161 ARG D CG   1 
ATOM 2300  C CD   . ARG A 1 161 ? 238.549 243.207 185.462 1.00 101.60 ? 161 ARG D CD   1 
ATOM 2301  N NE   . ARG A 1 161 ? 239.396 242.766 184.361 1.00 101.60 ? 161 ARG D NE   1 
ATOM 2302  C CZ   . ARG A 1 161 ? 240.079 243.580 183.568 1.00 101.60 ? 161 ARG D CZ   1 
ATOM 2303  N NH1  . ARG A 1 161 ? 240.014 244.895 183.705 1.00 101.60 ? 161 ARG D NH1  1 
ATOM 2304  N NH2  . ARG A 1 161 ? 240.848 243.063 182.615 1.00 101.60 ? 161 ARG D NH2  1 
ATOM 2305  H H    . ARG A 1 161 ? 234.306 243.568 185.418 1.00 101.60 ? 161 ARG D H    1 
ATOM 2306  H HA   . ARG A 1 161 ? 235.423 243.962 183.037 1.00 101.60 ? 161 ARG D HA   1 
ATOM 2307  H HB2  . ARG A 1 161 ? 236.057 242.144 185.086 1.00 101.60 ? 161 ARG D HB2  1 
ATOM 2308  H HB3  . ARG A 1 161 ? 236.892 242.211 183.738 1.00 101.60 ? 161 ARG D HB3  1 
ATOM 2309  H HG2  . ARG A 1 161 ? 237.432 244.468 184.312 1.00 101.60 ? 161 ARG D HG2  1 
ATOM 2310  H HG3  . ARG A 1 161 ? 236.783 244.187 185.739 1.00 101.60 ? 161 ARG D HG3  1 
ATOM 2311  H HD2  . ARG A 1 161 ? 239.033 243.878 185.969 1.00 101.60 ? 161 ARG D HD2  1 
ATOM 2312  H HD3  . ARG A 1 161 ? 238.362 242.436 186.021 1.00 101.60 ? 161 ARG D HD3  1 
ATOM 2313  H HE   . ARG A 1 161 ? 239.559 241.924 184.299 1.00 101.60 ? 161 ARG D HE   1 
ATOM 2314  H HH11 . ARG A 1 161 ? 239.521 245.242 184.317 1.00 101.60 ? 161 ARG D HH11 1 
ATOM 2315  H HH12 . ARG A 1 161 ? 240.465 245.404 183.178 1.00 101.60 ? 161 ARG D HH12 1 
ATOM 2316  H HH21 . ARG A 1 161 ? 240.899 242.210 182.518 1.00 101.60 ? 161 ARG D HH21 1 
ATOM 2317  H HH22 . ARG A 1 161 ? 241.296 243.581 182.093 1.00 101.60 ? 161 ARG D HH22 1 
ATOM 2318  N N    . GLY A 1 162 ? 233.550 241.413 183.417 1.00 100.59 ? 162 GLY D N    1 
ATOM 2319  C CA   . GLY A 1 162 ? 233.003 240.252 182.734 1.00 100.59 ? 162 GLY D CA   1 
ATOM 2320  C C    . GLY A 1 162 ? 232.320 240.607 181.428 1.00 100.59 ? 162 GLY D C    1 
ATOM 2321  O O    . GLY A 1 162 ? 232.553 239.971 180.398 1.00 100.59 ? 162 GLY D O    1 
ATOM 2322  H H    . GLY A 1 162 ? 233.232 241.551 184.204 1.00 100.59 ? 162 GLY D H    1 
ATOM 2323  H HA2  . GLY A 1 162 ? 233.714 239.617 182.550 1.00 100.59 ? 162 GLY D HA2  1 
ATOM 2324  H HA3  . GLY A 1 162 ? 232.353 239.824 183.311 1.00 100.59 ? 162 GLY D HA3  1 
ATOM 2325  N N    . SER A 1 163 ? 231.473 241.633 181.451 1.00 103.20 ? 163 SER D N    1 
ATOM 2326  C CA   . SER A 1 163 ? 230.699 242.029 180.284 1.00 103.20 ? 163 SER D CA   1 
ATOM 2327  C C    . SER A 1 163 ? 231.431 243.037 179.406 1.00 103.20 ? 163 SER D C    1 
ATOM 2328  O O    . SER A 1 163 ? 230.787 243.738 178.615 1.00 103.20 ? 163 SER D O    1 
ATOM 2329  C CB   . SER A 1 163 ? 229.349 242.598 180.726 1.00 103.20 ? 163 SER D CB   1 
ATOM 2330  O OG   . SER A 1 163 ? 228.602 241.630 181.444 1.00 103.20 ? 163 SER D OG   1 
ATOM 2331  H H    . SER A 1 163 ? 231.327 242.120 182.144 1.00 103.20 ? 163 SER D H    1 
ATOM 2332  H HA   . SER A 1 163 ? 230.522 241.239 179.747 1.00 103.20 ? 163 SER D HA   1 
ATOM 2333  H HB2  . SER A 1 163 ? 229.503 243.364 181.300 1.00 103.20 ? 163 SER D HB2  1 
ATOM 2334  H HB3  . SER A 1 163 ? 228.847 242.869 179.939 1.00 103.20 ? 163 SER D HB3  1 
ATOM 2335  H HG   . SER A 1 163 ? 227.809 241.889 181.537 1.00 103.20 ? 163 SER D HG   1 
ATOM 2336  N N    . GLU A 1 164 ? 232.751 243.122 179.520 1.00 104.38 ? 164 GLU D N    1 
ATOM 2337  C CA   . GLU A 1 164 ? 233.528 244.063 178.725 1.00 104.38 ? 164 GLU D CA   1 
ATOM 2338  C C    . GLU A 1 164 ? 234.918 243.508 178.442 1.00 104.38 ? 164 GLU D C    1 
ATOM 2339  O O    . GLU A 1 164 ? 235.915 244.014 178.955 1.00 104.38 ? 164 GLU D O    1 
ATOM 2340  C CB   . GLU A 1 164 ? 233.637 245.407 179.444 1.00 104.38 ? 164 GLU D CB   1 
ATOM 2341  O OXT  . GLU A 1 164 ? 235.071 242.543 177.693 1.00 104.38 ? 164 GLU D OXT  1 
ATOM 2342  H H    . GLU A 1 164 ? 233.224 242.639 180.053 1.00 104.38 ? 164 GLU D H    1 
ATOM 2343  H HA   . GLU A 1 164 ? 233.081 244.210 177.876 1.00 104.38 ? 164 GLU D HA   1 
ATOM 2344  N N    . SER B 2 16  ? 235.132 206.918 211.545 1.00 146.55 ? 16  SER C N    1 
ATOM 2345  C CA   . SER B 2 16  ? 233.653 207.004 211.375 1.00 146.55 ? 16  SER C CA   1 
ATOM 2346  C C    . SER B 2 16  ? 233.276 206.623 209.945 1.00 146.55 ? 16  SER C C    1 
ATOM 2347  O O    . SER B 2 16  ? 233.940 207.022 208.990 1.00 146.55 ? 16  SER C O    1 
ATOM 2348  C CB   . SER B 2 16  ? 233.151 208.409 211.716 1.00 146.55 ? 16  SER C CB   1 
ATOM 2349  O OG   . SER B 2 16  ? 231.741 208.491 211.596 1.00 146.55 ? 16  SER C OG   1 
ATOM 2350  H H    . SER B 2 16  ? 235.407 206.104 211.316 1.00 146.55 ? 16  SER C H    1 
ATOM 2351  H HA   . SER B 2 16  ? 233.227 206.379 211.980 1.00 146.55 ? 16  SER C HA   1 
ATOM 2352  H HB2  . SER B 2 16  ? 233.400 208.616 212.633 1.00 146.55 ? 16  SER C HB2  1 
ATOM 2353  H HB3  . SER B 2 16  ? 233.561 209.050 211.114 1.00 146.55 ? 16  SER C HB3  1 
ATOM 2354  H HG   . SER B 2 16  ? 231.451 209.121 212.071 1.00 146.55 ? 16  SER C HG   1 
ATOM 2355  N N    . PHE B 2 17  ? 232.196 205.851 209.813 1.00 147.00 ? 17  PHE C N    1 
ATOM 2356  C CA   . PHE B 2 17  ? 231.908 205.172 208.554 1.00 147.00 ? 17  PHE C CA   1 
ATOM 2357  C C    . PHE B 2 17  ? 231.652 206.163 207.424 1.00 147.00 ? 17  PHE C C    1 
ATOM 2358  O O    . PHE B 2 17  ? 232.400 206.212 206.441 1.00 147.00 ? 17  PHE C O    1 
ATOM 2359  C CB   . PHE B 2 17  ? 230.711 204.242 208.735 1.00 147.00 ? 17  PHE C CB   1 
ATOM 2360  C CG   . PHE B 2 17  ? 230.264 203.586 207.468 1.00 147.00 ? 17  PHE C CG   1 
ATOM 2361  C CD1  . PHE B 2 17  ? 231.089 202.688 206.816 1.00 147.00 ? 17  PHE C CD1  1 
ATOM 2362  C CD2  . PHE B 2 17  ? 229.016 203.860 206.935 1.00 147.00 ? 17  PHE C CD2  1 
ATOM 2363  C CE1  . PHE B 2 17  ? 230.685 202.078 205.649 1.00 147.00 ? 17  PHE C CE1  1 
ATOM 2364  C CE2  . PHE B 2 17  ? 228.601 203.252 205.767 1.00 147.00 ? 17  PHE C CE2  1 
ATOM 2365  C CZ   . PHE B 2 17  ? 229.438 202.358 205.122 1.00 147.00 ? 17  PHE C CZ   1 
ATOM 2366  H H    . PHE B 2 17  ? 231.620 205.704 210.433 1.00 147.00 ? 17  PHE C H    1 
ATOM 2367  H HA   . PHE B 2 17  ? 232.674 204.628 208.310 1.00 147.00 ? 17  PHE C HA   1 
ATOM 2368  H HB2  . PHE B 2 17  ? 230.949 203.541 209.363 1.00 147.00 ? 17  PHE C HB2  1 
ATOM 2369  H HB3  . PHE B 2 17  ? 229.966 204.757 209.082 1.00 147.00 ? 17  PHE C HB3  1 
ATOM 2370  H HD1  . PHE B 2 17  ? 231.929 202.501 207.171 1.00 147.00 ? 17  PHE C HD1  1 
ATOM 2371  H HD2  . PHE B 2 17  ? 228.451 204.461 207.368 1.00 147.00 ? 17  PHE C HD2  1 
ATOM 2372  H HE1  . PHE B 2 17  ? 231.251 201.478 205.219 1.00 147.00 ? 17  PHE C HE1  1 
ATOM 2373  H HE2  . PHE B 2 17  ? 227.762 203.443 205.414 1.00 147.00 ? 17  PHE C HE2  1 
ATOM 2374  H HZ   . PHE B 2 17  ? 229.162 201.947 204.334 1.00 147.00 ? 17  PHE C HZ   1 
ATOM 2375  N N    . SER B 2 18  ? 230.590 206.962 207.543 1.00 145.62 ? 18  SER C N    1 
ATOM 2376  C CA   . SER B 2 18  ? 230.180 207.810 206.428 1.00 145.62 ? 18  SER C CA   1 
ATOM 2377  C C    . SER B 2 18  ? 231.263 208.819 206.064 1.00 145.62 ? 18  SER C C    1 
ATOM 2378  O O    . SER B 2 18  ? 231.537 209.040 204.879 1.00 145.62 ? 18  SER C O    1 
ATOM 2379  C CB   . SER B 2 18  ? 228.876 208.528 206.772 1.00 145.62 ? 18  SER C CB   1 
ATOM 2380  O OG   . SER B 2 18  ? 228.985 209.207 208.012 1.00 145.62 ? 18  SER C OG   1 
ATOM 2381  H H    . SER B 2 18  ? 230.096 207.025 208.243 1.00 145.62 ? 18  SER C H    1 
ATOM 2382  H HA   . SER B 2 18  ? 230.018 207.253 205.650 1.00 145.62 ? 18  SER C HA   1 
ATOM 2383  H HB2  . SER B 2 18  ? 228.679 209.170 206.072 1.00 145.62 ? 18  SER C HB2  1 
ATOM 2384  H HB3  . SER B 2 18  ? 228.161 207.876 206.829 1.00 145.62 ? 18  SER C HB3  1 
ATOM 2385  H HG   . SER B 2 18  ? 228.261 209.591 208.190 1.00 145.62 ? 18  SER C HG   1 
ATOM 2386  N N    . HIS B 2 19  ? 231.888 209.441 207.065 1.00 143.93 ? 19  HIS C N    1 
ATOM 2387  C CA   . HIS B 2 19  ? 232.956 210.393 206.781 1.00 143.93 ? 19  HIS C CA   1 
ATOM 2388  C C    . HIS B 2 19  ? 234.124 209.711 206.085 1.00 143.93 ? 19  HIS C C    1 
ATOM 2389  O O    . HIS B 2 19  ? 234.772 210.305 205.216 1.00 143.93 ? 19  HIS C O    1 
ATOM 2390  C CB   . HIS B 2 19  ? 233.414 211.063 208.074 1.00 143.93 ? 19  HIS C CB   1 
ATOM 2391  C CG   . HIS B 2 19  ? 232.370 211.934 208.699 1.00 143.93 ? 19  HIS C CG   1 
ATOM 2392  N ND1  . HIS B 2 19  ? 231.935 213.108 208.122 1.00 143.93 ? 19  HIS C ND1  1 
ATOM 2393  C CD2  . HIS B 2 19  ? 231.669 211.797 209.848 1.00 143.93 ? 19  HIS C CD2  1 
ATOM 2394  C CE1  . HIS B 2 19  ? 231.013 213.657 208.891 1.00 143.93 ? 19  HIS C CE1  1 
ATOM 2395  N NE2  . HIS B 2 19  ? 230.832 212.882 209.945 1.00 143.93 ? 19  HIS C NE2  1 
ATOM 2396  H H    . HIS B 2 19  ? 231.713 209.334 207.901 1.00 143.93 ? 19  HIS C H    1 
ATOM 2397  H HA   . HIS B 2 19  ? 232.614 211.083 206.191 1.00 143.93 ? 19  HIS C HA   1 
ATOM 2398  H HB2  . HIS B 2 19  ? 233.651 210.375 208.716 1.00 143.93 ? 19  HIS C HB2  1 
ATOM 2399  H HB3  . HIS B 2 19  ? 234.189 211.613 207.881 1.00 143.93 ? 19  HIS C HB3  1 
ATOM 2400  H HD2  . HIS B 2 19  ? 231.741 211.098 210.459 1.00 143.93 ? 19  HIS C HD2  1 
ATOM 2401  H HE1  . HIS B 2 19  ? 230.569 214.454 208.715 1.00 143.93 ? 19  HIS C HE1  1 
ATOM 2402  H HE2  . HIS B 2 19  ? 230.279 213.033 210.587 1.00 143.93 ? 19  HIS C HE2  1 
ATOM 2403  N N    . PHE B 2 20  ? 234.410 208.464 206.457 1.00 143.45 ? 20  PHE C N    1 
ATOM 2404  C CA   . PHE B 2 20  ? 235.463 207.713 205.785 1.00 143.45 ? 20  PHE C CA   1 
ATOM 2405  C C    . PHE B 2 20  ? 235.160 207.561 204.298 1.00 143.45 ? 20  PHE C C    1 
ATOM 2406  O O    . PHE B 2 20  ? 236.048 207.718 203.452 1.00 143.45 ? 20  PHE C O    1 
ATOM 2407  C CB   . PHE B 2 20  ? 235.629 206.350 206.456 1.00 143.45 ? 20  PHE C CB   1 
ATOM 2408  C CG   . PHE B 2 20  ? 236.245 205.310 205.574 1.00 143.45 ? 20  PHE C CG   1 
ATOM 2409  C CD1  . PHE B 2 20  ? 237.601 205.332 205.299 1.00 143.45 ? 20  PHE C CD1  1 
ATOM 2410  C CD2  . PHE B 2 20  ? 235.467 204.304 205.027 1.00 143.45 ? 20  PHE C CD2  1 
ATOM 2411  C CE1  . PHE B 2 20  ? 238.171 204.373 204.490 1.00 143.45 ? 20  PHE C CE1  1 
ATOM 2412  C CE2  . PHE B 2 20  ? 236.029 203.341 204.218 1.00 143.45 ? 20  PHE C CE2  1 
ATOM 2413  C CZ   . PHE B 2 20  ? 237.384 203.374 203.947 1.00 143.45 ? 20  PHE C CZ   1 
ATOM 2414  H H    . PHE B 2 20  ? 234.017 208.036 207.092 1.00 143.45 ? 20  PHE C H    1 
ATOM 2415  H HA   . PHE B 2 20  ? 236.302 208.196 205.871 1.00 143.45 ? 20  PHE C HA   1 
ATOM 2416  H HB2  . PHE B 2 20  ? 236.200 206.453 207.233 1.00 143.45 ? 20  PHE C HB2  1 
ATOM 2417  H HB3  . PHE B 2 20  ? 234.756 206.027 206.729 1.00 143.45 ? 20  PHE C HB3  1 
ATOM 2418  H HD1  . PHE B 2 20  ? 238.131 206.005 205.664 1.00 143.45 ? 20  PHE C HD1  1 
ATOM 2419  H HD2  . PHE B 2 20  ? 234.554 204.281 205.208 1.00 143.45 ? 20  PHE C HD2  1 
ATOM 2420  H HE1  . PHE B 2 20  ? 239.084 204.398 204.311 1.00 143.45 ? 20  PHE C HE1  1 
ATOM 2421  H HE2  . PHE B 2 20  ? 235.496 202.670 203.854 1.00 143.45 ? 20  PHE C HE2  1 
ATOM 2422  H HZ   . PHE B 2 20  ? 237.766 202.724 203.401 1.00 143.45 ? 20  PHE C HZ   1 
ATOM 2423  N N    . LEU B 2 21  ? 233.905 207.260 203.959 1.00 141.38 ? 21  LEU C N    1 
ATOM 2424  C CA   . LEU B 2 21  ? 233.536 207.133 202.552 1.00 141.38 ? 21  LEU C CA   1 
ATOM 2425  C C    . LEU B 2 21  ? 233.699 208.454 201.810 1.00 141.38 ? 21  LEU C C    1 
ATOM 2426  O O    . LEU B 2 21  ? 234.143 208.471 200.657 1.00 141.38 ? 21  LEU C O    1 
ATOM 2427  C CB   . LEU B 2 21  ? 232.103 206.621 202.428 1.00 141.38 ? 21  LEU C CB   1 
ATOM 2428  C CG   . LEU B 2 21  ? 231.854 205.191 202.908 1.00 141.38 ? 21  LEU C CG   1 
ATOM 2429  C CD1  . LEU B 2 21  ? 230.419 204.797 202.618 1.00 141.38 ? 21  LEU C CD1  1 
ATOM 2430  C CD2  . LEU B 2 21  ? 232.818 204.206 202.261 1.00 141.38 ? 21  LEU C CD2  1 
ATOM 2431  H H    . LEU B 2 21  ? 233.263 207.122 204.514 1.00 141.38 ? 21  LEU C H    1 
ATOM 2432  H HA   . LEU B 2 21  ? 234.129 206.489 202.132 1.00 141.38 ? 21  LEU C HA   1 
ATOM 2433  H HB2  . LEU B 2 21  ? 231.528 207.201 202.951 1.00 141.38 ? 21  LEU C HB2  1 
ATOM 2434  H HB3  . LEU B 2 21  ? 231.843 206.664 201.495 1.00 141.38 ? 21  LEU C HB3  1 
ATOM 2435  H HG   . LEU B 2 21  ? 231.987 205.150 203.868 1.00 141.38 ? 21  LEU C HG   1 
ATOM 2436  H HD11 . LEU B 2 21  ? 230.273 203.887 202.921 1.00 141.38 ? 21  LEU C HD11 1 
ATOM 2437  H HD12 . LEU B 2 21  ? 229.827 205.405 203.088 1.00 141.38 ? 21  LEU C HD12 1 
ATOM 2438  H HD13 . LEU B 2 21  ? 230.265 204.856 201.662 1.00 141.38 ? 21  LEU C HD13 1 
ATOM 2439  H HD21 . LEU B 2 21  ? 232.554 203.303 202.498 1.00 141.38 ? 21  LEU C HD21 1 
ATOM 2440  H HD22 . LEU B 2 21  ? 232.784 204.317 201.298 1.00 141.38 ? 21  LEU C HD22 1 
ATOM 2441  H HD23 . LEU B 2 21  ? 233.717 204.382 202.582 1.00 141.38 ? 21  LEU C HD23 1 
ATOM 2442  N N    . TYR B 2 22  ? 233.346 209.572 202.449 1.00 139.82 ? 22  TYR C N    1 
ATOM 2443  C CA   . TYR B 2 22  ? 233.531 210.868 201.803 1.00 139.82 ? 22  TYR C CA   1 
ATOM 2444  C C    . TYR B 2 22  ? 234.981 211.061 201.382 1.00 139.82 ? 22  TYR C C    1 
ATOM 2445  O O    . TYR B 2 22  ? 235.264 211.451 200.243 1.00 139.82 ? 22  TYR C O    1 
ATOM 2446  C CB   . TYR B 2 22  ? 233.104 211.999 202.737 1.00 139.82 ? 22  TYR C CB   1 
ATOM 2447  C CG   . TYR B 2 22  ? 231.658 211.964 203.169 1.00 139.82 ? 22  TYR C CG   1 
ATOM 2448  C CD1  . TYR B 2 22  ? 230.695 211.304 202.416 1.00 139.82 ? 22  TYR C CD1  1 
ATOM 2449  C CD2  . TYR B 2 22  ? 231.250 212.621 204.323 1.00 139.82 ? 22  TYR C CD2  1 
ATOM 2450  C CE1  . TYR B 2 22  ? 229.371 211.284 202.813 1.00 139.82 ? 22  TYR C CE1  1 
ATOM 2451  C CE2  . TYR B 2 22  ? 229.930 212.607 204.725 1.00 139.82 ? 22  TYR C CE2  1 
ATOM 2452  C CZ   . TYR B 2 22  ? 228.996 211.939 203.968 1.00 139.82 ? 22  TYR C CZ   1 
ATOM 2453  O OH   . TYR B 2 22  ? 227.680 211.927 204.370 1.00 139.82 ? 22  TYR C OH   1 
ATOM 2454  H H    . TYR B 2 22  ? 233.000 209.608 203.236 1.00 139.82 ? 22  TYR C H    1 
ATOM 2455  H HA   . TYR B 2 22  ? 232.980 210.908 201.004 1.00 139.82 ? 22  TYR C HA   1 
ATOM 2456  H HB2  . TYR B 2 22  ? 233.645 211.949 203.542 1.00 139.82 ? 22  TYR C HB2  1 
ATOM 2457  H HB3  . TYR B 2 22  ? 233.258 212.847 202.291 1.00 139.82 ? 22  TYR C HB3  1 
ATOM 2458  H HD1  . TYR B 2 22  ? 230.947 210.860 201.638 1.00 139.82 ? 22  TYR C HD1  1 
ATOM 2459  H HD2  . TYR B 2 22  ? 231.878 213.075 204.841 1.00 139.82 ? 22  TYR C HD2  1 
ATOM 2460  H HE1  . TYR B 2 22  ? 228.737 210.835 202.305 1.00 139.82 ? 22  TYR C HE1  1 
ATOM 2461  H HE2  . TYR B 2 22  ? 229.672 213.048 205.504 1.00 139.82 ? 22  TYR C HE2  1 
ATOM 2462  H HH   . TYR B 2 22  ? 227.583 212.401 205.058 1.00 139.82 ? 22  TYR C HH   1 
ATOM 2463  N N    . TYR B 2 23  ? 235.919 210.781 202.288 1.00 137.19 ? 23  TYR C N    1 
ATOM 2464  C CA   . TYR B 2 23  ? 237.329 210.960 201.965 1.00 137.19 ? 23  TYR C CA   1 
ATOM 2465  C C    . TYR B 2 23  ? 237.792 209.940 200.933 1.00 137.19 ? 23  TYR C C    1 
ATOM 2466  O O    . TYR B 2 23  ? 238.597 210.263 200.052 1.00 137.19 ? 23  TYR C O    1 
ATOM 2467  C CB   . TYR B 2 23  ? 238.169 210.869 203.237 1.00 137.19 ? 23  TYR C CB   1 
ATOM 2468  C CG   . TYR B 2 23  ? 237.826 211.923 204.263 1.00 137.19 ? 23  TYR C CG   1 
ATOM 2469  C CD1  . TYR B 2 23  ? 237.733 213.264 203.908 1.00 137.19 ? 23  TYR C CD1  1 
ATOM 2470  C CD2  . TYR B 2 23  ? 237.596 211.580 205.590 1.00 137.19 ? 23  TYR C CD2  1 
ATOM 2471  C CE1  . TYR B 2 23  ? 237.419 214.230 204.845 1.00 137.19 ? 23  TYR C CE1  1 
ATOM 2472  C CE2  . TYR B 2 23  ? 237.282 212.541 206.532 1.00 137.19 ? 23  TYR C CE2  1 
ATOM 2473  C CZ   . TYR B 2 23  ? 237.194 213.863 206.154 1.00 137.19 ? 23  TYR C CZ   1 
ATOM 2474  O OH   . TYR B 2 23  ? 236.880 214.822 207.088 1.00 137.19 ? 23  TYR C OH   1 
ATOM 2475  H H    . TYR B 2 23  ? 235.767 210.494 203.084 1.00 137.19 ? 23  TYR C H    1 
ATOM 2476  H HA   . TYR B 2 23  ? 237.455 211.844 201.584 1.00 137.19 ? 23  TYR C HA   1 
ATOM 2477  H HB2  . TYR B 2 23  ? 238.018 210.004 203.649 1.00 137.19 ? 23  TYR C HB2  1 
ATOM 2478  H HB3  . TYR B 2 23  ? 239.107 210.968 203.008 1.00 137.19 ? 23  TYR C HB3  1 
ATOM 2479  H HD1  . TYR B 2 23  ? 237.883 213.515 203.024 1.00 137.19 ? 23  TYR C HD1  1 
ATOM 2480  H HD2  . TYR B 2 23  ? 237.653 210.687 205.851 1.00 137.19 ? 23  TYR C HD2  1 
ATOM 2481  H HE1  . TYR B 2 23  ? 237.358 215.123 204.594 1.00 137.19 ? 23  TYR C HE1  1 
ATOM 2482  H HE2  . TYR B 2 23  ? 237.129 212.298 207.417 1.00 137.19 ? 23  TYR C HE2  1 
ATOM 2483  H HH   . TYR B 2 23  ? 236.713 214.461 207.829 1.00 137.19 ? 23  TYR C HH   1 
ATOM 2484  N N    . LEU B 2 24  ? 237.294 208.705 201.019 1.00 136.38 ? 24  LEU C N    1 
ATOM 2485  C CA   . LEU B 2 24  ? 237.659 207.692 200.034 1.00 136.38 ? 24  LEU C CA   1 
ATOM 2486  C C    . LEU B 2 24  ? 237.222 208.109 198.637 1.00 136.38 ? 24  LEU C C    1 
ATOM 2487  O O    . LEU B 2 24  ? 237.989 208.002 197.674 1.00 136.38 ? 24  LEU C O    1 
ATOM 2488  C CB   . LEU B 2 24  ? 237.038 206.349 200.415 1.00 136.38 ? 24  LEU C CB   1 
ATOM 2489  C CG   . LEU B 2 24  ? 237.473 205.151 199.570 1.00 136.38 ? 24  LEU C CG   1 
ATOM 2490  C CD1  . LEU B 2 24  ? 237.448 203.893 200.412 1.00 136.38 ? 24  LEU C CD1  1 
ATOM 2491  C CD2  . LEU B 2 24  ? 236.586 204.978 198.345 1.00 136.38 ? 24  LEU C CD2  1 
ATOM 2492  H H    . LEU B 2 24  ? 236.758 208.432 201.634 1.00 136.38 ? 24  LEU C H    1 
ATOM 2493  H HA   . LEU B 2 24  ? 238.624 207.586 200.029 1.00 136.38 ? 24  LEU C HA   1 
ATOM 2494  H HB2  . LEU B 2 24  ? 237.270 206.155 201.335 1.00 136.38 ? 24  LEU C HB2  1 
ATOM 2495  H HB3  . LEU B 2 24  ? 236.075 206.426 200.335 1.00 136.38 ? 24  LEU C HB3  1 
ATOM 2496  H HG   . LEU B 2 24  ? 238.383 205.291 199.264 1.00 136.38 ? 24  LEU C HG   1 
ATOM 2497  H HD11 . LEU B 2 24  ? 237.729 203.141 199.867 1.00 136.38 ? 24  LEU C HD11 1 
ATOM 2498  H HD12 . LEU B 2 24  ? 238.054 204.005 201.161 1.00 136.38 ? 24  LEU C HD12 1 
ATOM 2499  H HD13 . LEU B 2 24  ? 236.545 203.748 200.735 1.00 136.38 ? 24  LEU C HD13 1 
ATOM 2500  H HD21 . LEU B 2 24  ? 236.869 204.184 197.864 1.00 136.38 ? 24  LEU C HD21 1 
ATOM 2501  H HD22 . LEU B 2 24  ? 235.665 204.876 198.633 1.00 136.38 ? 24  LEU C HD22 1 
ATOM 2502  H HD23 . LEU B 2 24  ? 236.669 205.754 197.772 1.00 136.38 ? 24  LEU C HD23 1 
ATOM 2503  N N    . VAL B 2 25  ? 235.986 208.593 198.507 1.00 133.40 ? 25  VAL C N    1 
ATOM 2504  C CA   . VAL B 2 25  ? 235.485 209.002 197.199 1.00 133.40 ? 25  VAL C CA   1 
ATOM 2505  C C    . VAL B 2 25  ? 236.351 210.115 196.629 1.00 133.40 ? 25  VAL C C    1 
ATOM 2506  O O    . VAL B 2 25  ? 236.710 210.100 195.445 1.00 133.40 ? 25  VAL C O    1 
ATOM 2507  C CB   . VAL B 2 25  ? 234.010 209.428 197.308 1.00 133.40 ? 25  VAL C CB   1 
ATOM 2508  C CG1  . VAL B 2 25  ? 233.561 210.156 196.051 1.00 133.40 ? 25  VAL C CG1  1 
ATOM 2509  C CG2  . VAL B 2 25  ? 233.132 208.215 197.563 1.00 133.40 ? 25  VAL C CG2  1 
ATOM 2510  H H    . VAL B 2 25  ? 235.425 208.692 199.151 1.00 133.40 ? 25  VAL C H    1 
ATOM 2511  H HA   . VAL B 2 25  ? 235.535 208.244 196.594 1.00 133.40 ? 25  VAL C HA   1 
ATOM 2512  H HB   . VAL B 2 25  ? 233.910 210.031 198.059 1.00 133.40 ? 25  VAL C HB   1 
ATOM 2513  H HG11 . VAL B 2 25  ? 232.596 210.246 196.074 1.00 133.40 ? 25  VAL C HG11 1 
ATOM 2514  H HG12 . VAL B 2 25  ? 233.970 211.035 196.028 1.00 133.40 ? 25  VAL C HG12 1 
ATOM 2515  H HG13 . VAL B 2 25  ? 233.826 209.643 195.273 1.00 133.40 ? 25  VAL C HG13 1 
ATOM 2516  H HG21 . VAL B 2 25  ? 232.224 208.514 197.727 1.00 133.40 ? 25  VAL C HG21 1 
ATOM 2517  H HG22 . VAL B 2 25  ? 233.155 207.639 196.783 1.00 133.40 ? 25  VAL C HG22 1 
ATOM 2518  H HG23 . VAL B 2 25  ? 233.469 207.739 198.338 1.00 133.40 ? 25  VAL C HG23 1 
ATOM 2519  N N    . LEU B 2 26  ? 236.704 211.095 197.461 1.00 129.82 ? 26  LEU C N    1 
ATOM 2520  C CA   . LEU B 2 26  ? 237.547 212.190 196.996 1.00 129.82 ? 26  LEU C CA   1 
ATOM 2521  C C    . LEU B 2 26  ? 238.894 211.678 196.499 1.00 129.82 ? 26  LEU C C    1 
ATOM 2522  O O    . LEU B 2 26  ? 239.393 212.129 195.461 1.00 129.82 ? 26  LEU C O    1 
ATOM 2523  C CB   . LEU B 2 26  ? 237.735 213.205 198.122 1.00 129.82 ? 26  LEU C CB   1 
ATOM 2524  C CG   . LEU B 2 26  ? 238.718 214.340 197.854 1.00 129.82 ? 26  LEU C CG   1 
ATOM 2525  C CD1  . LEU B 2 26  ? 238.161 215.641 198.396 1.00 129.82 ? 26  LEU C CD1  1 
ATOM 2526  C CD2  . LEU B 2 26  ? 240.066 214.035 198.483 1.00 129.82 ? 26  LEU C CD2  1 
ATOM 2527  H H    . LEU B 2 26  ? 236.468 211.147 198.286 1.00 129.82 ? 26  LEU C H    1 
ATOM 2528  H HA   . LEU B 2 26  ? 237.103 212.638 196.260 1.00 129.82 ? 26  LEU C HA   1 
ATOM 2529  H HB2  . LEU B 2 26  ? 236.875 213.607 198.314 1.00 129.82 ? 26  LEU C HB2  1 
ATOM 2530  H HB3  . LEU B 2 26  ? 238.048 212.729 198.908 1.00 129.82 ? 26  LEU C HB3  1 
ATOM 2531  H HG   . LEU B 2 26  ? 238.845 214.438 196.898 1.00 129.82 ? 26  LEU C HG   1 
ATOM 2532  H HD11 . LEU B 2 26  ? 238.804 216.351 198.243 1.00 129.82 ? 26  LEU C HD11 1 
ATOM 2533  H HD12 . LEU B 2 26  ? 237.330 215.840 197.936 1.00 129.82 ? 26  LEU C HD12 1 
ATOM 2534  H HD13 . LEU B 2 26  ? 237.997 215.542 199.347 1.00 129.82 ? 26  LEU C HD13 1 
ATOM 2535  H HD21 . LEU B 2 26  ? 240.666 214.780 198.321 1.00 129.82 ? 26  LEU C HD21 1 
ATOM 2536  H HD22 . LEU B 2 26  ? 239.948 213.910 199.438 1.00 129.82 ? 26  LEU C HD22 1 
ATOM 2537  H HD23 . LEU B 2 26  ? 240.426 213.227 198.087 1.00 129.82 ? 26  LEU C HD23 1 
ATOM 2538  N N    . ILE B 2 27  ? 239.498 210.735 197.225 1.00 128.52 ? 27  ILE C N    1 
ATOM 2539  C CA   . ILE B 2 27  ? 240.788 210.192 196.810 1.00 128.52 ? 27  ILE C CA   1 
ATOM 2540  C C    . ILE B 2 27  ? 240.661 209.485 195.466 1.00 128.52 ? 27  ILE C C    1 
ATOM 2541  O O    . ILE B 2 27  ? 241.508 209.650 194.580 1.00 128.52 ? 27  ILE C O    1 
ATOM 2542  C CB   . ILE B 2 27  ? 241.343 209.252 197.897 1.00 128.52 ? 27  ILE C CB   1 
ATOM 2543  C CG1  . ILE B 2 27  ? 241.780 210.061 199.120 1.00 128.52 ? 27  ILE C CG1  1 
ATOM 2544  C CG2  . ILE B 2 27  ? 242.505 208.427 197.359 1.00 128.52 ? 27  ILE C CG2  1 
ATOM 2545  C CD1  . ILE B 2 27  ? 241.916 209.237 200.378 1.00 128.52 ? 27  ILE C CD1  1 
ATOM 2546  H H    . ILE B 2 27  ? 239.187 210.400 197.953 1.00 128.52 ? 27  ILE C H    1 
ATOM 2547  H HA   . ILE B 2 27  ? 241.415 210.925 196.701 1.00 128.52 ? 27  ILE C HA   1 
ATOM 2548  H HB   . ILE B 2 27  ? 240.635 208.648 198.167 1.00 128.52 ? 27  ILE C HB   1 
ATOM 2549  H HG12 . ILE B 2 27  ? 242.642 210.468 198.937 1.00 128.52 ? 27  ILE C HG12 1 
ATOM 2550  H HG13 . ILE B 2 27  ? 241.120 210.752 199.291 1.00 128.52 ? 27  ILE C HG13 1 
ATOM 2551  H HG21 . ILE B 2 27  ? 242.929 207.967 198.099 1.00 128.52 ? 27  ILE C HG21 1 
ATOM 2552  H HG22 . ILE B 2 27  ? 242.171 207.777 196.723 1.00 128.52 ? 27  ILE C HG22 1 
ATOM 2553  H HG23 . ILE B 2 27  ? 243.145 209.016 196.930 1.00 128.52 ? 27  ILE C HG23 1 
ATOM 2554  H HD11 . ILE B 2 27  ? 242.123 209.824 201.121 1.00 128.52 ? 27  ILE C HD11 1 
ATOM 2555  H HD12 . ILE B 2 27  ? 241.078 208.777 200.543 1.00 128.52 ? 27  ILE C HD12 1 
ATOM 2556  H HD13 . ILE B 2 27  ? 242.630 208.592 200.257 1.00 128.52 ? 27  ILE C HD13 1 
ATOM 2557  N N    . VAL B 2 28  ? 239.606 208.686 195.292 1.00 126.42 ? 28  VAL C N    1 
ATOM 2558  C CA   . VAL B 2 28  ? 239.407 207.992 194.024 1.00 126.42 ? 28  VAL C CA   1 
ATOM 2559  C C    . VAL B 2 28  ? 239.293 208.994 192.884 1.00 126.42 ? 28  VAL C C    1 
ATOM 2560  O O    . VAL B 2 28  ? 239.881 208.807 191.812 1.00 126.42 ? 28  VAL C O    1 
ATOM 2561  C CB   . VAL B 2 28  ? 238.168 207.081 194.103 1.00 126.42 ? 28  VAL C CB   1 
ATOM 2562  C CG1  . VAL B 2 28  ? 237.761 206.604 192.716 1.00 126.42 ? 28  VAL C CG1  1 
ATOM 2563  C CG2  . VAL B 2 28  ? 238.444 205.896 195.014 1.00 126.42 ? 28  VAL C CG2  1 
ATOM 2564  H H    . VAL B 2 28  ? 239.002 208.531 195.885 1.00 126.42 ? 28  VAL C H    1 
ATOM 2565  H HA   . VAL B 2 28  ? 240.179 207.431 193.851 1.00 126.42 ? 28  VAL C HA   1 
ATOM 2566  H HB   . VAL B 2 28  ? 237.428 207.582 194.479 1.00 126.42 ? 28  VAL C HB   1 
ATOM 2567  H HG11 . VAL B 2 28  ? 237.108 205.894 192.811 1.00 126.42 ? 28  VAL C HG11 1 
ATOM 2568  H HG12 . VAL B 2 28  ? 237.370 207.342 192.225 1.00 126.42 ? 28  VAL C HG12 1 
ATOM 2569  H HG13 . VAL B 2 28  ? 238.544 206.270 192.252 1.00 126.42 ? 28  VAL C HG13 1 
ATOM 2570  H HG21 . VAL B 2 28  ? 237.635 205.368 195.098 1.00 126.42 ? 28  VAL C HG21 1 
ATOM 2571  H HG22 . VAL B 2 28  ? 239.152 205.358 194.626 1.00 126.42 ? 28  VAL C HG22 1 
ATOM 2572  H HG23 . VAL B 2 28  ? 238.717 206.224 195.886 1.00 126.42 ? 28  VAL C HG23 1 
ATOM 2573  N N    . VAL B 2 29  ? 238.541 210.074 193.096 1.00 123.94 ? 29  VAL C N    1 
ATOM 2574  C CA   . VAL B 2 29  ? 238.380 211.081 192.051 1.00 123.94 ? 29  VAL C CA   1 
ATOM 2575  C C    . VAL B 2 29  ? 239.732 211.675 191.677 1.00 123.94 ? 29  VAL C C    1 
ATOM 2576  O O    . VAL B 2 29  ? 240.058 211.824 190.494 1.00 123.94 ? 29  VAL C O    1 
ATOM 2577  C CB   . VAL B 2 29  ? 237.389 212.167 192.505 1.00 123.94 ? 29  VAL C CB   1 
ATOM 2578  C CG1  . VAL B 2 29  ? 237.474 213.385 191.600 1.00 123.94 ? 29  VAL C CG1  1 
ATOM 2579  C CG2  . VAL B 2 29  ? 235.974 211.609 192.522 1.00 123.94 ? 29  VAL C CG2  1 
ATOM 2580  H H    . VAL B 2 29  ? 238.116 210.245 193.824 1.00 123.94 ? 29  VAL C H    1 
ATOM 2581  H HA   . VAL B 2 29  ? 238.013 210.654 191.262 1.00 123.94 ? 29  VAL C HA   1 
ATOM 2582  H HB   . VAL B 2 29  ? 237.612 212.443 193.407 1.00 123.94 ? 29  VAL C HB   1 
ATOM 2583  H HG11 . VAL B 2 29  ? 236.712 213.957 191.777 1.00 123.94 ? 29  VAL C HG11 1 
ATOM 2584  H HG12 . VAL B 2 29  ? 238.294 213.866 191.788 1.00 123.94 ? 29  VAL C HG12 1 
ATOM 2585  H HG13 . VAL B 2 29  ? 237.460 213.094 190.675 1.00 123.94 ? 29  VAL C HG13 1 
ATOM 2586  H HG21 . VAL B 2 29  ? 235.372 212.285 192.868 1.00 123.94 ? 29  VAL C HG21 1 
ATOM 2587  H HG22 . VAL B 2 29  ? 235.719 211.371 191.617 1.00 123.94 ? 29  VAL C HG22 1 
ATOM 2588  H HG23 . VAL B 2 29  ? 235.951 210.823 193.089 1.00 123.94 ? 29  VAL C HG23 1 
ATOM 2589  N N    . ILE B 2 30  ? 240.544 212.016 192.680 1.00 121.98 ? 30  ILE C N    1 
ATOM 2590  C CA   . ILE B 2 30  ? 241.864 212.576 192.402 1.00 121.98 ? 30  ILE C CA   1 
ATOM 2591  C C    . ILE B 2 30  ? 242.691 211.589 191.590 1.00 121.98 ? 30  ILE C C    1 
ATOM 2592  O O    . ILE B 2 30  ? 243.331 211.955 190.597 1.00 121.98 ? 30  ILE C O    1 
ATOM 2593  C CB   . ILE B 2 30  ? 242.573 212.959 193.714 1.00 121.98 ? 30  ILE C CB   1 
ATOM 2594  C CG1  . ILE B 2 30  ? 241.915 214.192 194.335 1.00 121.98 ? 30  ILE C CG1  1 
ATOM 2595  C CG2  . ILE B 2 30  ? 244.059 213.207 193.469 1.00 121.98 ? 30  ILE C CG2  1 
ATOM 2596  C CD1  . ILE B 2 30  ? 242.353 214.468 195.755 1.00 121.98 ? 30  ILE C CD1  1 
ATOM 2597  H H    . ILE B 2 30  ? 240.357 211.936 193.515 1.00 121.98 ? 30  ILE C H    1 
ATOM 2598  H HA   . ILE B 2 30  ? 241.757 213.383 191.873 1.00 121.98 ? 30  ILE C HA   1 
ATOM 2599  H HB   . ILE B 2 30  ? 242.483 212.220 194.335 1.00 121.98 ? 30  ILE C HB   1 
ATOM 2600  H HG12 . ILE B 2 30  ? 242.135 214.971 193.799 1.00 121.98 ? 30  ILE C HG12 1 
ATOM 2601  H HG13 . ILE B 2 30  ? 240.952 214.063 194.345 1.00 121.98 ? 30  ILE C HG13 1 
ATOM 2602  H HG21 . ILE B 2 30  ? 244.452 213.583 194.270 1.00 121.98 ? 30  ILE C HG21 1 
ATOM 2603  H HG22 . ILE B 2 30  ? 244.496 212.368 193.261 1.00 121.98 ? 30  ILE C HG22 1 
ATOM 2604  H HG23 . ILE B 2 30  ? 244.160 213.828 192.732 1.00 121.98 ? 30  ILE C HG23 1 
ATOM 2605  H HD11 . ILE B 2 30  ? 241.807 215.181 196.122 1.00 121.98 ? 30  ILE C HD11 1 
ATOM 2606  H HD12 . ILE B 2 30  ? 242.239 213.660 196.280 1.00 121.98 ? 30  ILE C HD12 1 
ATOM 2607  H HD13 . ILE B 2 30  ? 243.285 214.733 195.753 1.00 121.98 ? 30  ILE C HD13 1 
ATOM 2608  N N    . VAL B 2 31  ? 242.692 210.320 192.002 1.00 119.43 ? 31  VAL C N    1 
ATOM 2609  C CA   . VAL B 2 31  ? 243.477 209.314 191.293 1.00 119.43 ? 31  VAL C CA   1 
ATOM 2610  C C    . VAL B 2 31  ? 242.984 209.170 189.861 1.00 119.43 ? 31  VAL C C    1 
ATOM 2611  O O    . VAL B 2 31  ? 243.781 209.115 188.916 1.00 119.43 ? 31  VAL C O    1 
ATOM 2612  C CB   . VAL B 2 31  ? 243.429 207.973 192.048 1.00 119.43 ? 31  VAL C CB   1 
ATOM 2613  C CG1  . VAL B 2 31  ? 243.999 206.855 191.191 1.00 119.43 ? 31  VAL C CG1  1 
ATOM 2614  C CG2  . VAL B 2 31  ? 244.190 208.080 193.357 1.00 119.43 ? 31  VAL C CG2  1 
ATOM 2615  H H    . VAL B 2 31  ? 242.253 210.020 192.678 1.00 119.43 ? 31  VAL C H    1 
ATOM 2616  H HA   . VAL B 2 31  ? 244.401 209.608 191.263 1.00 119.43 ? 31  VAL C HA   1 
ATOM 2617  H HB   . VAL B 2 31  ? 242.507 207.757 192.255 1.00 119.43 ? 31  VAL C HB   1 
ATOM 2618  H HG11 . VAL B 2 31  ? 244.129 206.072 191.748 1.00 119.43 ? 31  VAL C HG11 1 
ATOM 2619  H HG12 . VAL B 2 31  ? 243.376 206.648 190.478 1.00 119.43 ? 31  VAL C HG12 1 
ATOM 2620  H HG13 . VAL B 2 31  ? 244.849 207.139 190.821 1.00 119.43 ? 31  VAL C HG13 1 
ATOM 2621  H HG21 . VAL B 2 31  ? 244.090 207.250 193.848 1.00 119.43 ? 31  VAL C HG21 1 
ATOM 2622  H HG22 . VAL B 2 31  ? 245.128 208.238 193.165 1.00 119.43 ? 31  VAL C HG22 1 
ATOM 2623  H HG23 . VAL B 2 31  ? 243.829 208.817 193.875 1.00 119.43 ? 31  VAL C HG23 1 
ATOM 2624  N N    . TYR B 2 32  ? 241.665 209.110 189.672 1.00 115.48 ? 32  TYR C N    1 
ATOM 2625  C CA   . TYR B 2 32  ? 241.129 208.965 188.324 1.00 115.48 ? 32  TYR C CA   1 
ATOM 2626  C C    . TYR B 2 32  ? 241.501 210.158 187.457 1.00 115.48 ? 32  TYR C C    1 
ATOM 2627  O O    . TYR B 2 32  ? 241.876 209.995 186.290 1.00 115.48 ? 32  TYR C O    1 
ATOM 2628  C CB   . TYR B 2 32  ? 239.612 208.798 188.376 1.00 115.48 ? 32  TYR C CB   1 
ATOM 2629  C CG   . TYR B 2 32  ? 239.005 208.454 187.042 1.00 115.48 ? 32  TYR C CG   1 
ATOM 2630  C CD1  . TYR B 2 32  ? 239.165 207.191 186.493 1.00 115.48 ? 32  TYR C CD1  1 
ATOM 2631  C CD2  . TYR B 2 32  ? 238.270 209.391 186.331 1.00 115.48 ? 32  TYR C CD2  1 
ATOM 2632  C CE1  . TYR B 2 32  ? 238.612 206.871 185.274 1.00 115.48 ? 32  TYR C CE1  1 
ATOM 2633  C CE2  . TYR B 2 32  ? 237.712 209.078 185.109 1.00 115.48 ? 32  TYR C CE2  1 
ATOM 2634  C CZ   . TYR B 2 32  ? 237.887 207.817 184.586 1.00 115.48 ? 32  TYR C CZ   1 
ATOM 2635  O OH   . TYR B 2 32  ? 237.335 207.497 183.368 1.00 115.48 ? 32  TYR C OH   1 
ATOM 2636  H H    . TYR B 2 32  ? 241.073 209.147 190.294 1.00 115.48 ? 32  TYR C H    1 
ATOM 2637  H HA   . TYR B 2 32  ? 241.506 208.169 187.919 1.00 115.48 ? 32  TYR C HA   1 
ATOM 2638  H HB2  . TYR B 2 32  ? 239.394 208.082 188.994 1.00 115.48 ? 32  TYR C HB2  1 
ATOM 2639  H HB3  . TYR B 2 32  ? 239.216 209.630 188.676 1.00 115.48 ? 32  TYR C HB3  1 
ATOM 2640  H HD1  . TYR B 2 32  ? 239.655 206.548 186.955 1.00 115.48 ? 32  TYR C HD1  1 
ATOM 2641  H HD2  . TYR B 2 32  ? 238.150 210.245 186.683 1.00 115.48 ? 32  TYR C HD2  1 
ATOM 2642  H HE1  . TYR B 2 32  ? 238.728 206.020 184.916 1.00 115.48 ? 32  TYR C HE1  1 
ATOM 2643  H HE2  . TYR B 2 32  ? 237.221 209.715 184.641 1.00 115.48 ? 32  TYR C HE2  1 
ATOM 2644  H HH   . TYR B 2 32  ? 236.893 208.146 183.071 1.00 115.48 ? 32  TYR C HH   1 
ATOM 2645  N N    . GLY B 2 33  ? 241.408 211.368 188.009 1.00 114.63 ? 33  GLY C N    1 
ATOM 2646  C CA   . GLY B 2 33  ? 241.773 212.546 187.240 1.00 114.63 ? 33  GLY C CA   1 
ATOM 2647  C C    . GLY B 2 33  ? 243.225 212.527 186.808 1.00 114.63 ? 33  GLY C C    1 
ATOM 2648  O O    . GLY B 2 33  ? 243.545 212.779 185.644 1.00 114.63 ? 33  GLY C O    1 
ATOM 2649  H H    . GLY B 2 33  ? 241.136 211.528 188.809 1.00 114.63 ? 33  GLY C H    1 
ATOM 2650  H HA2  . GLY B 2 33  ? 241.217 212.599 186.446 1.00 114.63 ? 33  GLY C HA2  1 
ATOM 2651  H HA3  . GLY B 2 33  ? 241.619 213.340 187.777 1.00 114.63 ? 33  GLY C HA3  1 
ATOM 2652  N N    . LEU B 2 34  ? 244.127 212.223 187.743 1.00 112.29 ? 34  LEU C N    1 
ATOM 2653  C CA   . LEU B 2 34  ? 245.545 212.180 187.407 1.00 112.29 ? 34  LEU C CA   1 
ATOM 2654  C C    . LEU B 2 34  ? 245.829 211.105 186.367 1.00 112.29 ? 34  LEU C C    1 
ATOM 2655  O O    . LEU B 2 34  ? 246.645 211.308 185.461 1.00 112.29 ? 34  LEU C O    1 
ATOM 2656  C CB   . LEU B 2 34  ? 246.371 211.942 188.670 1.00 112.29 ? 34  LEU C CB   1 
ATOM 2657  C CG   . LEU B 2 34  ? 246.421 213.116 189.647 1.00 112.29 ? 34  LEU C CG   1 
ATOM 2658  C CD1  . LEU B 2 34  ? 247.057 212.693 190.958 1.00 112.29 ? 34  LEU C CD1  1 
ATOM 2659  C CD2  . LEU B 2 34  ? 247.178 214.282 189.042 1.00 112.29 ? 34  LEU C CD2  1 
ATOM 2660  H H    . LEU B 2 34  ? 243.946 212.043 188.564 1.00 112.29 ? 34  LEU C H    1 
ATOM 2661  H HA   . LEU B 2 34  ? 245.804 213.036 187.029 1.00 112.29 ? 34  LEU C HA   1 
ATOM 2662  H HB2  . LEU B 2 34  ? 245.994 211.186 189.145 1.00 112.29 ? 34  LEU C HB2  1 
ATOM 2663  H HB3  . LEU B 2 34  ? 247.282 211.741 188.407 1.00 112.29 ? 34  LEU C HB3  1 
ATOM 2664  H HG   . LEU B 2 34  ? 245.517 213.413 189.835 1.00 112.29 ? 34  LEU C HG   1 
ATOM 2665  H HD11 . LEU B 2 34  ? 247.064 213.450 191.565 1.00 112.29 ? 34  LEU C HD11 1 
ATOM 2666  H HD12 . LEU B 2 34  ? 246.537 211.968 191.338 1.00 112.29 ? 34  LEU C HD12 1 
ATOM 2667  H HD13 . LEU B 2 34  ? 247.965 212.397 190.788 1.00 112.29 ? 34  LEU C HD13 1 
ATOM 2668  H HD21 . LEU B 2 34  ? 247.262 214.983 189.707 1.00 112.29 ? 34  LEU C HD21 1 
ATOM 2669  H HD22 . LEU B 2 34  ? 248.058 213.978 188.769 1.00 112.29 ? 34  LEU C HD22 1 
ATOM 2670  H HD23 . LEU B 2 34  ? 246.690 214.613 188.273 1.00 112.29 ? 34  LEU C HD23 1 
ATOM 2671  N N    . TYR B 2 35  ? 245.162 209.956 186.478 1.00 111.27 ? 35  TYR C N    1 
ATOM 2672  C CA   . TYR B 2 35  ? 245.373 208.883 185.512 1.00 111.27 ? 35  TYR C CA   1 
ATOM 2673  C C    . TYR B 2 35  ? 245.060 209.352 184.097 1.00 111.27 ? 35  TYR C C    1 
ATOM 2674  O O    . TYR B 2 35  ? 245.871 209.182 183.179 1.00 111.27 ? 35  TYR C O    1 
ATOM 2675  C CB   . TYR B 2 35  ? 244.511 207.679 185.882 1.00 111.27 ? 35  TYR C CB   1 
ATOM 2676  C CG   . TYR B 2 35  ? 244.300 206.714 184.746 1.00 111.27 ? 35  TYR C CG   1 
ATOM 2677  C CD1  . TYR B 2 35  ? 245.376 206.101 184.122 1.00 111.27 ? 35  TYR C CD1  1 
ATOM 2678  C CD2  . TYR B 2 35  ? 243.023 206.414 184.297 1.00 111.27 ? 35  TYR C CD2  1 
ATOM 2679  C CE1  . TYR B 2 35  ? 245.185 205.217 183.083 1.00 111.27 ? 35  TYR C CE1  1 
ATOM 2680  C CE2  . TYR B 2 35  ? 242.822 205.530 183.259 1.00 111.27 ? 35  TYR C CE2  1 
ATOM 2681  C CZ   . TYR B 2 35  ? 243.906 204.935 182.656 1.00 111.27 ? 35  TYR C CZ   1 
ATOM 2682  O OH   . TYR B 2 35  ? 243.710 204.053 181.620 1.00 111.27 ? 35  TYR C OH   1 
ATOM 2683  H H    . TYR B 2 35  ? 244.591 209.773 187.096 1.00 111.27 ? 35  TYR C H    1 
ATOM 2684  H HA   . TYR B 2 35  ? 246.304 208.610 185.541 1.00 111.27 ? 35  TYR C HA   1 
ATOM 2685  H HB2  . TYR B 2 35  ? 244.944 207.194 186.602 1.00 111.27 ? 35  TYR C HB2  1 
ATOM 2686  H HB3  . TYR B 2 35  ? 243.640 207.994 186.169 1.00 111.27 ? 35  TYR C HB3  1 
ATOM 2687  H HD1  . TYR B 2 35  ? 246.242 206.291 184.409 1.00 111.27 ? 35  TYR C HD1  1 
ATOM 2688  H HD2  . TYR B 2 35  ? 242.286 206.815 184.704 1.00 111.27 ? 35  TYR C HD2  1 
ATOM 2689  H HE1  . TYR B 2 35  ? 245.914 204.812 182.673 1.00 111.27 ? 35  TYR C HE1  1 
ATOM 2690  H HE2  . TYR B 2 35  ? 241.960 205.338 182.968 1.00 111.27 ? 35  TYR C HE2  1 
ATOM 2691  H HH   . TYR B 2 35  ? 242.888 203.929 181.498 1.00 111.27 ? 35  TYR C HH   1 
ATOM 2692  N N    . LYS B 2 36  ? 243.885 209.950 183.900 1.00 110.49 ? 36  LYS C N    1 
ATOM 2693  C CA   . LYS B 2 36  ? 243.522 210.437 182.574 1.00 110.49 ? 36  LYS C CA   1 
ATOM 2694  C C    . LYS B 2 36  ? 244.428 211.583 182.144 1.00 110.49 ? 36  LYS C C    1 
ATOM 2695  O O    . LYS B 2 36  ? 244.724 211.738 180.954 1.00 110.49 ? 36  LYS C O    1 
ATOM 2696  C CB   . LYS B 2 36  ? 242.058 210.876 182.562 1.00 110.49 ? 36  LYS C CB   1 
ATOM 2697  C CG   . LYS B 2 36  ? 241.067 209.750 182.832 1.00 110.49 ? 36  LYS C CG   1 
ATOM 2698  C CD   . LYS B 2 36  ? 241.059 208.695 181.736 1.00 110.49 ? 36  LYS C CD   1 
ATOM 2699  C CE   . LYS B 2 36  ? 240.541 209.247 180.419 1.00 110.49 ? 36  LYS C CE   1 
ATOM 2700  N NZ   . LYS B 2 36  ? 240.437 208.186 179.383 1.00 110.49 ? 36  LYS C NZ   1 
ATOM 2701  H H    . LYS B 2 36  ? 243.289 210.080 184.507 1.00 110.49 ? 36  LYS C H    1 
ATOM 2702  H HA   . LYS B 2 36  ? 243.630 209.715 181.933 1.00 110.49 ? 36  LYS C HA   1 
ATOM 2703  H HB2  . LYS B 2 36  ? 241.933 211.545 183.253 1.00 110.49 ? 36  LYS C HB2  1 
ATOM 2704  H HB3  . LYS B 2 36  ? 241.854 211.260 181.695 1.00 110.49 ? 36  LYS C HB3  1 
ATOM 2705  H HG2  . LYS B 2 36  ? 241.304 209.316 183.666 1.00 110.49 ? 36  LYS C HG2  1 
ATOM 2706  H HG3  . LYS B 2 36  ? 240.174 210.123 182.896 1.00 110.49 ? 36  LYS C HG3  1 
ATOM 2707  H HD2  . LYS B 2 36  ? 241.961 208.369 181.592 1.00 110.49 ? 36  LYS C HD2  1 
ATOM 2708  H HD3  . LYS B 2 36  ? 240.480 207.965 182.003 1.00 110.49 ? 36  LYS C HD3  1 
ATOM 2709  H HE2  . LYS B 2 36  ? 239.658 209.627 180.554 1.00 110.49 ? 36  LYS C HE2  1 
ATOM 2710  H HE3  . LYS B 2 36  ? 241.151 209.925 180.091 1.00 110.49 ? 36  LYS C HE3  1 
ATOM 2711  H HZ1  . LYS B 2 36  ? 240.145 208.533 178.618 1.00 110.49 ? 36  LYS C HZ1  1 
ATOM 2712  H HZ2  . LYS B 2 36  ? 241.234 207.817 179.248 1.00 110.49 ? 36  LYS C HZ2  1 
ATOM 2713  H HZ3  . LYS B 2 36  ? 239.868 207.556 179.651 1.00 110.49 ? 36  LYS C HZ3  1 
ATOM 2714  N N    . LEU B 2 37  ? 244.867 212.406 183.097 1.00 109.15 ? 37  LEU C N    1 
ATOM 2715  C CA   . LEU B 2 37  ? 245.703 213.552 182.758 1.00 109.15 ? 37  LEU C CA   1 
ATOM 2716  C C    . LEU B 2 37  ? 247.102 213.116 182.340 1.00 109.15 ? 37  LEU C C    1 
ATOM 2717  O O    . LEU B 2 37  ? 247.599 213.516 181.282 1.00 109.15 ? 37  LEU C O    1 
ATOM 2718  C CB   . LEU B 2 37  ? 245.769 214.512 183.945 1.00 109.15 ? 37  LEU C CB   1 
ATOM 2719  C CG   . LEU B 2 37  ? 246.664 215.732 183.744 1.00 109.15 ? 37  LEU C CG   1 
ATOM 2720  C CD1  . LEU B 2 37  ? 246.200 216.556 182.559 1.00 109.15 ? 37  LEU C CD1  1 
ATOM 2721  C CD2  . LEU B 2 37  ? 246.692 216.572 185.004 1.00 109.15 ? 37  LEU C CD2  1 
ATOM 2722  H H    . LEU B 2 37  ? 244.695 212.324 183.936 1.00 109.15 ? 37  LEU C H    1 
ATOM 2723  H HA   . LEU B 2 37  ? 245.297 214.021 182.011 1.00 109.15 ? 37  LEU C HA   1 
ATOM 2724  H HB2  . LEU B 2 37  ? 244.874 214.834 184.129 1.00 109.15 ? 37  LEU C HB2  1 
ATOM 2725  H HB3  . LEU B 2 37  ? 246.105 214.028 184.714 1.00 109.15 ? 37  LEU C HB3  1 
ATOM 2726  H HG   . LEU B 2 37  ? 247.570 215.438 183.565 1.00 109.15 ? 37  LEU C HG   1 
ATOM 2727  H HD11 . LEU B 2 37  ? 246.728 217.370 182.515 1.00 109.15 ? 37  LEU C HD11 1 
ATOM 2728  H HD12 . LEU B 2 37  ? 246.322 216.039 181.747 1.00 109.15 ? 37  LEU C HD12 1 
ATOM 2729  H HD13 . LEU B 2 37  ? 245.263 216.777 182.674 1.00 109.15 ? 37  LEU C HD13 1 
ATOM 2730  H HD21 . LEU B 2 37  ? 247.295 217.320 184.872 1.00 109.15 ? 37  LEU C HD21 1 
ATOM 2731  H HD22 . LEU B 2 37  ? 245.797 216.894 185.188 1.00 109.15 ? 37  LEU C HD22 1 
ATOM 2732  H HD23 . LEU B 2 37  ? 247.003 216.019 185.738 1.00 109.15 ? 37  LEU C HD23 1 
ATOM 2733  N N    . PHE B 2 38  ? 247.755 212.288 183.159 1.00 109.95 ? 38  PHE C N    1 
ATOM 2734  C CA   . PHE B 2 38  ? 249.128 211.893 182.860 1.00 109.95 ? 38  PHE C CA   1 
ATOM 2735  C C    . PHE B 2 38  ? 249.226 211.138 181.545 1.00 109.95 ? 38  PHE C C    1 
ATOM 2736  O O    . PHE B 2 38  ? 250.184 211.334 180.789 1.00 109.95 ? 38  PHE C O    1 
ATOM 2737  C CB   . PHE B 2 38  ? 249.690 211.033 183.994 1.00 109.95 ? 38  PHE C CB   1 
ATOM 2738  C CG   . PHE B 2 38  ? 250.049 211.804 185.239 1.00 109.95 ? 38  PHE C CG   1 
ATOM 2739  C CD1  . PHE B 2 38  ? 250.050 213.190 185.253 1.00 109.95 ? 38  PHE C CD1  1 
ATOM 2740  C CD2  . PHE B 2 38  ? 250.401 211.129 186.397 1.00 109.95 ? 38  PHE C CD2  1 
ATOM 2741  C CE1  . PHE B 2 38  ? 250.384 213.884 186.394 1.00 109.95 ? 38  PHE C CE1  1 
ATOM 2742  C CE2  . PHE B 2 38  ? 250.737 211.820 187.543 1.00 109.95 ? 38  PHE C CE2  1 
ATOM 2743  C CZ   . PHE B 2 38  ? 250.728 213.200 187.541 1.00 109.95 ? 38  PHE C CZ   1 
ATOM 2744  H H    . PHE B 2 38  ? 247.438 211.960 183.887 1.00 109.95 ? 38  PHE C H    1 
ATOM 2745  H HA   . PHE B 2 38  ? 249.677 212.686 182.763 1.00 109.95 ? 38  PHE C HA   1 
ATOM 2746  H HB2  . PHE B 2 38  ? 249.020 210.375 184.241 1.00 109.95 ? 38  PHE C HB2  1 
ATOM 2747  H HB3  . PHE B 2 38  ? 250.492 210.586 183.680 1.00 109.95 ? 38  PHE C HB3  1 
ATOM 2748  H HD1  . PHE B 2 38  ? 249.819 213.658 184.486 1.00 109.95 ? 38  PHE C HD1  1 
ATOM 2749  H HD2  . PHE B 2 38  ? 250.407 210.197 186.404 1.00 109.95 ? 38  PHE C HD2  1 
ATOM 2750  H HE1  . PHE B 2 38  ? 250.378 214.814 186.390 1.00 109.95 ? 38  PHE C HE1  1 
ATOM 2751  H HE2  . PHE B 2 38  ? 250.969 211.357 188.317 1.00 109.95 ? 38  PHE C HE2  1 
ATOM 2752  H HZ   . PHE B 2 38  ? 250.954 213.670 188.312 1.00 109.95 ? 38  PHE C HZ   1 
ATOM 2753  N N    . THR B 2 39  ? 248.250 210.284 181.245 1.00 109.58 ? 39  THR C N    1 
ATOM 2754  C CA   . THR B 2 39  ? 248.278 209.529 180.001 1.00 109.58 ? 39  THR C CA   1 
ATOM 2755  C C    . THR B 2 39  ? 248.006 210.392 178.776 1.00 109.58 ? 39  THR C C    1 
ATOM 2756  O O    . THR B 2 39  ? 248.042 209.871 177.657 1.00 109.58 ? 39  THR C O    1 
ATOM 2757  C CB   . THR B 2 39  ? 247.265 208.386 180.069 1.00 109.58 ? 39  THR C CB   1 
ATOM 2758  O OG1  . THR B 2 39  ? 245.991 208.896 180.476 1.00 109.58 ? 39  THR C OG1  1 
ATOM 2759  C CG2  . THR B 2 39  ? 247.724 207.330 181.062 1.00 109.58 ? 39  THR C CG2  1 
ATOM 2760  H H    . THR B 2 39  ? 247.569 210.123 181.744 1.00 109.58 ? 39  THR C H    1 
ATOM 2761  H HA   . THR B 2 39  ? 249.159 209.134 179.897 1.00 109.58 ? 39  THR C HA   1 
ATOM 2762  H HB   . THR B 2 39  ? 247.183 207.971 179.197 1.00 109.58 ? 39  THR C HB   1 
ATOM 2763  H HG1  . THR B 2 39  ? 245.991 209.035 181.305 1.00 109.58 ? 39  THR C HG1  1 
ATOM 2764  H HG21 . THR B 2 39  ? 247.085 206.600 181.093 1.00 109.58 ? 39  THR C HG21 1 
ATOM 2765  H HG22 . THR B 2 39  ? 248.592 206.983 180.800 1.00 109.58 ? 39  THR C HG22 1 
ATOM 2766  H HG23 . THR B 2 39  ? 247.796 207.721 181.948 1.00 109.58 ? 39  THR C HG23 1 
ATOM 2767  N N    . GLY B 2 40  ? 247.741 211.686 178.953 1.00 109.55 ? 40  GLY C N    1 
ATOM 2768  C CA   . GLY B 2 40  ? 247.492 212.585 177.849 1.00 109.55 ? 40  GLY C CA   1 
ATOM 2769  C C    . GLY B 2 40  ? 246.046 212.682 177.421 1.00 109.55 ? 40  GLY C C    1 
ATOM 2770  O O    . GLY B 2 40  ? 245.724 213.526 176.575 1.00 109.55 ? 40  GLY C O    1 
ATOM 2771  H H    . GLY B 2 40  ? 247.703 212.069 179.721 1.00 109.55 ? 40  GLY C H    1 
ATOM 2772  H HA2  . GLY B 2 40  ? 247.788 213.473 178.097 1.00 109.55 ? 40  GLY C HA2  1 
ATOM 2773  H HA3  . GLY B 2 40  ? 248.014 212.298 177.081 1.00 109.55 ? 40  GLY C HA3  1 
ATOM 2774  N N    . HIS B 2 41  ? 245.164 211.849 177.974 1.00 109.67 ? 41  HIS C N    1 
ATOM 2775  C CA   . HIS B 2 41  ? 243.742 211.879 177.655 1.00 109.67 ? 41  HIS C CA   1 
ATOM 2776  C C    . HIS B 2 41  ? 242.948 212.760 178.610 1.00 109.67 ? 41  HIS C C    1 
ATOM 2777  O O    . HIS B 2 41  ? 241.752 212.517 178.823 1.00 109.67 ? 41  HIS C O    1 
ATOM 2778  C CB   . HIS B 2 41  ? 243.183 210.458 177.652 1.00 109.67 ? 41  HIS C CB   1 
ATOM 2779  C CG   . HIS B 2 41  ? 243.863 209.546 176.680 1.00 109.67 ? 41  HIS C CG   1 
ATOM 2780  N ND1  . HIS B 2 41  ? 243.723 208.176 176.722 1.00 109.67 ? 41  HIS C ND1  1 
ATOM 2781  C CD2  . HIS B 2 41  ? 244.684 209.808 175.636 1.00 109.67 ? 41  HIS C CD2  1 
ATOM 2782  C CE1  . HIS B 2 41  ? 244.433 207.633 175.749 1.00 109.67 ? 41  HIS C CE1  1 
ATOM 2783  N NE2  . HIS B 2 41  ? 245.026 208.602 175.075 1.00 109.67 ? 41  HIS C NE2  1 
ATOM 2784  H H    . HIS B 2 41  ? 245.372 211.244 178.549 1.00 109.67 ? 41  HIS C H    1 
ATOM 2785  H HA   . HIS B 2 41  ? 243.636 212.241 176.762 1.00 109.67 ? 41  HIS C HA   1 
ATOM 2786  H HB2  . HIS B 2 41  ? 243.292 210.079 178.539 1.00 109.67 ? 41  HIS C HB2  1 
ATOM 2787  H HB3  . HIS B 2 41  ? 242.241 210.493 177.424 1.00 109.67 ? 41  HIS C HB3  1 
ATOM 2788  H HD2  . HIS B 2 41  ? 244.965 210.649 175.354 1.00 109.67 ? 41  HIS C HD2  1 
ATOM 2789  H HE1  . HIS B 2 41  ? 244.502 206.723 175.571 1.00 109.67 ? 41  HIS C HE1  1 
ATOM 2790  H HE2  . HIS B 2 41  ? 245.542 208.495 174.395 1.00 109.67 ? 41  HIS C HE2  1 
ATOM 2791  N N    . GLY B 2 42  ? 243.581 213.780 179.194 1.00 109.08 ? 42  GLY C N    1 
ATOM 2792  C CA   . GLY B 2 42  ? 242.893 214.610 180.167 1.00 109.08 ? 42  GLY C CA   1 
ATOM 2793  C C    . GLY B 2 42  ? 241.631 215.252 179.629 1.00 109.08 ? 42  GLY C C    1 
ATOM 2794  O O    . GLY B 2 42  ? 240.702 215.538 180.390 1.00 109.08 ? 42  GLY C O    1 
ATOM 2795  H H    . GLY B 2 42  ? 244.397 214.003 179.048 1.00 109.08 ? 42  GLY C H    1 
ATOM 2796  H HA2  . GLY B 2 42  ? 242.655 214.071 180.938 1.00 109.08 ? 42  GLY C HA2  1 
ATOM 2797  H HA3  . GLY B 2 42  ? 243.490 215.315 180.460 1.00 109.08 ? 42  GLY C HA3  1 
ATOM 2798  N N    . SER B 2 43  ? 241.570 215.485 178.318 1.00 107.87 ? 43  SER C N    1 
ATOM 2799  C CA   . SER B 2 43  ? 240.376 216.077 177.728 1.00 107.87 ? 43  SER C CA   1 
ATOM 2800  C C    . SER B 2 43  ? 239.178 215.141 177.773 1.00 107.87 ? 43  SER C C    1 
ATOM 2801  O O    . SER B 2 43  ? 238.060 215.582 177.488 1.00 107.87 ? 43  SER C O    1 
ATOM 2802  C CB   . SER B 2 43  ? 240.657 216.491 176.285 1.00 107.87 ? 43  SER C CB   1 
ATOM 2803  O OG   . SER B 2 43  ? 241.089 215.383 175.513 1.00 107.87 ? 43  SER C OG   1 
ATOM 2804  H H    . SER B 2 43  ? 242.197 215.311 177.756 1.00 107.87 ? 43  SER C H    1 
ATOM 2805  H HA   . SER B 2 43  ? 240.146 216.876 178.229 1.00 107.87 ? 43  SER C HA   1 
ATOM 2806  H HB2  . SER B 2 43  ? 239.843 216.851 175.898 1.00 107.87 ? 43  SER C HB2  1 
ATOM 2807  H HB3  . SER B 2 43  ? 241.349 217.171 176.280 1.00 107.87 ? 43  SER C HB3  1 
ATOM 2808  H HG   . SER B 2 43  ? 241.373 215.650 174.769 1.00 107.87 ? 43  SER C HG   1 
ATOM 2809  N N    . ASP B 2 44  ? 239.378 213.867 178.120 1.00 109.43 ? 44  ASP C N    1 
ATOM 2810  C CA   . ASP B 2 44  ? 238.254 212.948 178.238 1.00 109.43 ? 44  ASP C CA   1 
ATOM 2811  C C    . ASP B 2 44  ? 237.357 213.279 179.418 1.00 109.43 ? 44  ASP C C    1 
ATOM 2812  O O    . ASP B 2 44  ? 236.209 212.822 179.450 1.00 109.43 ? 44  ASP C O    1 
ATOM 2813  C CB   . ASP B 2 44  ? 238.755 211.512 178.365 1.00 109.43 ? 44  ASP C CB   1 
ATOM 2814  C CG   . ASP B 2 44  ? 239.224 210.943 177.043 1.00 109.43 ? 44  ASP C CG   1 
ATOM 2815  O OD1  . ASP B 2 44  ? 239.091 211.639 176.015 1.00 109.43 ? 44  ASP C OD1  1 
ATOM 2816  O OD2  . ASP B 2 44  ? 239.721 209.797 177.030 1.00 109.43 ? 44  ASP C OD2  1 
ATOM 2817  H H    . ASP B 2 44  ? 240.145 213.516 178.284 1.00 109.43 ? 44  ASP C H    1 
ATOM 2818  H HA   . ASP B 2 44  ? 237.717 213.007 177.433 1.00 109.43 ? 44  ASP C HA   1 
ATOM 2819  H HB2  . ASP B 2 44  ? 239.501 211.494 178.982 1.00 109.43 ? 44  ASP C HB2  1 
ATOM 2820  H HB3  . ASP B 2 44  ? 238.034 210.955 178.696 1.00 109.43 ? 44  ASP C HB3  1 
ATOM 2821  N N    . ILE B 2 45  ? 237.839 214.063 180.379 1.00 108.34 ? 45  ILE C N    1 
ATOM 2822  C CA   . ILE B 2 45  ? 236.966 214.564 181.431 1.00 108.34 ? 45  ILE C CA   1 
ATOM 2823  C C    . ILE B 2 45  ? 236.332 215.818 180.856 1.00 108.34 ? 45  ILE C C    1 
ATOM 2824  O O    . ILE B 2 45  ? 236.805 216.936 181.086 1.00 108.34 ? 45  ILE C O    1 
ATOM 2825  C CB   . ILE B 2 45  ? 237.732 214.857 182.732 1.00 108.34 ? 45  ILE C CB   1 
ATOM 2826  C CG1  . ILE B 2 45  ? 238.639 213.680 183.099 1.00 108.34 ? 45  ILE C CG1  1 
ATOM 2827  C CG2  . ILE B 2 45  ? 236.761 215.143 183.868 1.00 108.34 ? 45  ILE C CG2  1 
ATOM 2828  C CD1  . ILE B 2 45  ? 237.904 212.390 183.358 1.00 108.34 ? 45  ILE C CD1  1 
ATOM 2829  H H    . ILE B 2 45  ? 238.659 214.316 180.442 1.00 108.34 ? 45  ILE C H    1 
ATOM 2830  H HA   . ILE B 2 45  ? 236.268 213.918 181.616 1.00 108.34 ? 45  ILE C HA   1 
ATOM 2831  H HB   . ILE B 2 45  ? 238.285 215.642 182.596 1.00 108.34 ? 45  ILE C HB   1 
ATOM 2832  H HG12 . ILE B 2 45  ? 239.257 213.523 182.369 1.00 108.34 ? 45  ILE C HG12 1 
ATOM 2833  H HG13 . ILE B 2 45  ? 239.136 213.908 183.900 1.00 108.34 ? 45  ILE C HG13 1 
ATOM 2834  H HG21 . ILE B 2 45  ? 237.255 215.172 184.702 1.00 108.34 ? 45  ILE C HG21 1 
ATOM 2835  H HG22 . ILE B 2 45  ? 236.330 215.997 183.709 1.00 108.34 ? 45  ILE C HG22 1 
ATOM 2836  H HG23 . ILE B 2 45  ? 236.096 214.438 183.903 1.00 108.34 ? 45  ILE C HG23 1 
ATOM 2837  H HD11 . ILE B 2 45  ? 238.550 211.709 183.603 1.00 108.34 ? 45  ILE C HD11 1 
ATOM 2838  H HD12 . ILE B 2 45  ? 237.275 212.523 184.083 1.00 108.34 ? 45  ILE C HD12 1 
ATOM 2839  H HD13 . ILE B 2 45  ? 237.433 212.126 182.553 1.00 108.34 ? 45  ILE C HD13 1 
ATOM 2840  N N    . ASN B 2 46  ? 235.265 215.627 180.084 1.00 102.37 ? 46  ASN C N    1 
ATOM 2841  C CA   . ASN B 2 46  ? 234.721 216.674 179.225 1.00 102.37 ? 46  ASN C CA   1 
ATOM 2842  C C    . ASN B 2 46  ? 233.367 217.117 179.764 1.00 102.37 ? 46  ASN C C    1 
ATOM 2843  O O    . ASN B 2 46  ? 232.305 216.685 179.313 1.00 102.37 ? 46  ASN C O    1 
ATOM 2844  C CB   . ASN B 2 46  ? 234.626 216.173 177.792 1.00 102.37 ? 46  ASN C CB   1 
ATOM 2845  C CG   . ASN B 2 46  ? 234.704 217.290 176.784 1.00 102.37 ? 46  ASN C CG   1 
ATOM 2846  O OD1  . ASN B 2 46  ? 233.747 218.039 176.590 1.00 102.37 ? 46  ASN C OD1  1 
ATOM 2847  N ND2  . ASN B 2 46  ? 235.855 217.419 176.141 1.00 102.37 ? 46  ASN C ND2  1 
ATOM 2848  H H    . ASN B 2 46  ? 234.831 214.885 180.044 1.00 102.37 ? 46  ASN C H    1 
ATOM 2849  H HA   . ASN B 2 46  ? 235.319 217.438 179.238 1.00 102.37 ? 46  ASN C HA   1 
ATOM 2850  H HB2  . ASN B 2 46  ? 235.368 215.571 177.625 1.00 102.37 ? 46  ASN C HB2  1 
ATOM 2851  H HB3  . ASN B 2 46  ? 233.786 215.705 177.671 1.00 102.37 ? 46  ASN C HB3  1 
ATOM 2852  H HD21 . ASN B 2 46  ? 236.501 216.876 176.310 1.00 102.37 ? 46  ASN C HD21 1 
ATOM 2853  H HD22 . ASN B 2 46  ? 235.956 218.040 175.556 1.00 102.37 ? 46  ASN C HD22 1 
ATOM 2854  N N    . PHE B 2 47  ? 233.411 218.004 180.756 1.00 97.95  ? 47  PHE C N    1 
ATOM 2855  C CA   . PHE B 2 47  ? 232.175 218.565 181.281 1.00 97.95  ? 47  PHE C CA   1 
ATOM 2856  C C    . PHE B 2 47  ? 231.414 219.351 180.222 1.00 97.95  ? 47  PHE C C    1 
ATOM 2857  O O    . PHE B 2 47  ? 230.195 219.511 180.343 1.00 97.95  ? 47  PHE C O    1 
ATOM 2858  C CB   . PHE B 2 47  ? 232.478 219.453 182.482 1.00 97.95  ? 47  PHE C CB   1 
ATOM 2859  C CG   . PHE B 2 47  ? 231.323 219.609 183.422 1.00 97.95  ? 47  PHE C CG   1 
ATOM 2860  C CD1  . PHE B 2 47  ? 230.970 218.576 184.271 1.00 97.95  ? 47  PHE C CD1  1 
ATOM 2861  C CD2  . PHE B 2 47  ? 230.604 220.790 183.471 1.00 97.95  ? 47  PHE C CD2  1 
ATOM 2862  C CE1  . PHE B 2 47  ? 229.912 218.709 185.145 1.00 97.95  ? 47  PHE C CE1  1 
ATOM 2863  C CE2  . PHE B 2 47  ? 229.543 220.933 184.346 1.00 97.95  ? 47  PHE C CE2  1 
ATOM 2864  C CZ   . PHE B 2 47  ? 229.196 219.890 185.185 1.00 97.95  ? 47  PHE C CZ   1 
ATOM 2865  H H    . PHE B 2 47  ? 234.128 218.288 181.140 1.00 97.95  ? 47  PHE C H    1 
ATOM 2866  H HA   . PHE B 2 47  ? 231.609 217.838 181.581 1.00 97.95  ? 47  PHE C HA   1 
ATOM 2867  H HB2  . PHE B 2 47  ? 233.212 219.061 182.980 1.00 97.95  ? 47  PHE C HB2  1 
ATOM 2868  H HB3  . PHE B 2 47  ? 232.727 220.334 182.163 1.00 97.95  ? 47  PHE C HB3  1 
ATOM 2869  H HD1  . PHE B 2 47  ? 231.450 217.778 184.244 1.00 97.95  ? 47  PHE C HD1  1 
ATOM 2870  H HD2  . PHE B 2 47  ? 230.835 221.494 182.907 1.00 97.95  ? 47  PHE C HD2  1 
ATOM 2871  H HE1  . PHE B 2 47  ? 229.682 218.005 185.707 1.00 97.95  ? 47  PHE C HE1  1 
ATOM 2872  H HE2  . PHE B 2 47  ? 229.063 221.730 184.370 1.00 97.95  ? 47  PHE C HE2  1 
ATOM 2873  H HZ   . PHE B 2 47  ? 228.482 219.982 185.775 1.00 97.95  ? 47  PHE C HZ   1 
ATOM 2874  N N    . GLY B 2 48  ? 232.099 219.843 179.194 1.00 97.86  ? 48  GLY C N    1 
ATOM 2875  C CA   . GLY B 2 48  ? 231.437 220.544 178.112 1.00 97.86  ? 48  GLY C CA   1 
ATOM 2876  C C    . GLY B 2 48  ? 230.459 219.669 177.357 1.00 97.86  ? 48  GLY C C    1 
ATOM 2877  O O    . GLY B 2 48  ? 229.290 220.031 177.192 1.00 97.86  ? 48  GLY C O    1 
ATOM 2878  H H    . GLY B 2 48  ? 232.952 219.779 179.102 1.00 97.86  ? 48  GLY C H    1 
ATOM 2879  H HA2  . GLY B 2 48  ? 230.952 221.304 178.472 1.00 97.86  ? 48  GLY C HA2  1 
ATOM 2880  H HA3  . GLY B 2 48  ? 232.102 220.873 177.490 1.00 97.86  ? 48  GLY C HA3  1 
ATOM 2881  N N    . LYS B 2 49  ? 230.926 218.508 176.895 1.00 97.06  ? 49  LYS C N    1 
ATOM 2882  C CA   . LYS B 2 49  ? 230.038 217.586 176.196 1.00 97.06  ? 49  LYS C CA   1 
ATOM 2883  C C    . LYS B 2 49  ? 228.879 217.168 177.089 1.00 97.06  ? 49  LYS C C    1 
ATOM 2884  O O    . LYS B 2 49  ? 227.746 217.012 176.618 1.00 97.06  ? 49  LYS C O    1 
ATOM 2885  C CB   . LYS B 2 49  ? 230.820 216.360 175.727 1.00 97.06  ? 49  LYS C CB   1 
ATOM 2886  C CG   . LYS B 2 49  ? 231.656 216.587 174.479 1.00 97.06  ? 49  LYS C CG   1 
ATOM 2887  C CD   . LYS B 2 49  ? 232.551 215.393 174.200 1.00 97.06  ? 49  LYS C CD   1 
ATOM 2888  C CE   . LYS B 2 49  ? 233.439 215.633 172.994 1.00 97.06  ? 49  LYS C CE   1 
ATOM 2889  N NZ   . LYS B 2 49  ? 234.487 214.584 172.852 1.00 97.06  ? 49  LYS C NZ   1 
ATOM 2890  H H    . LYS B 2 49  ? 231.739 218.237 176.970 1.00 97.06  ? 49  LYS C H    1 
ATOM 2891  H HA   . LYS B 2 49  ? 229.673 218.030 175.414 1.00 97.06  ? 49  LYS C HA   1 
ATOM 2892  H HB2  . LYS B 2 49  ? 231.422 216.088 176.436 1.00 97.06  ? 49  LYS C HB2  1 
ATOM 2893  H HB3  . LYS B 2 49  ? 230.191 215.646 175.535 1.00 97.06  ? 49  LYS C HB3  1 
ATOM 2894  H HG2  . LYS B 2 49  ? 231.067 216.710 173.718 1.00 97.06  ? 49  LYS C HG2  1 
ATOM 2895  H HG3  . LYS B 2 49  ? 232.218 217.367 174.605 1.00 97.06  ? 49  LYS C HG3  1 
ATOM 2896  H HD2  . LYS B 2 49  ? 233.120 215.232 174.970 1.00 97.06  ? 49  LYS C HD2  1 
ATOM 2897  H HD3  . LYS B 2 49  ? 231.999 214.616 174.019 1.00 97.06  ? 49  LYS C HD3  1 
ATOM 2898  H HE2  . LYS B 2 49  ? 232.895 215.621 172.191 1.00 97.06  ? 49  LYS C HE2  1 
ATOM 2899  H HE3  . LYS B 2 49  ? 233.882 216.490 173.087 1.00 97.06  ? 49  LYS C HE3  1 
ATOM 2900  H HZ1  . LYS B 2 49  ? 234.959 214.725 172.111 1.00 97.06  ? 49  LYS C HZ1  1 
ATOM 2901  H HZ2  . LYS B 2 49  ? 235.035 214.606 173.552 1.00 97.06  ? 49  LYS C HZ2  1 
ATOM 2902  H HZ3  . LYS B 2 49  ? 234.109 213.780 172.804 1.00 97.06  ? 49  LYS C HZ3  1 
ATOM 2903  N N    . PHE B 2 50  ? 229.142 216.984 178.383 1.00 93.14  ? 50  PHE C N    1 
ATOM 2904  C CA   . PHE B 2 50  ? 228.095 216.545 179.297 1.00 93.14  ? 50  PHE C CA   1 
ATOM 2905  C C    . PHE B 2 50  ? 226.953 217.551 179.349 1.00 93.14  ? 50  PHE C C    1 
ATOM 2906  O O    . PHE B 2 50  ? 225.777 217.176 179.293 1.00 93.14  ? 50  PHE C O    1 
ATOM 2907  C CB   . PHE B 2 50  ? 228.686 216.323 180.686 1.00 93.14  ? 50  PHE C CB   1 
ATOM 2908  C CG   . PHE B 2 50  ? 227.663 216.055 181.739 1.00 93.14  ? 50  PHE C CG   1 
ATOM 2909  C CD1  . PHE B 2 50  ? 226.907 214.900 181.706 1.00 93.14  ? 50  PHE C CD1  1 
ATOM 2910  C CD2  . PHE B 2 50  ? 227.461 216.958 182.765 1.00 93.14  ? 50  PHE C CD2  1 
ATOM 2911  C CE1  . PHE B 2 50  ? 225.964 214.648 182.677 1.00 93.14  ? 50  PHE C CE1  1 
ATOM 2912  C CE2  . PHE B 2 50  ? 226.520 216.715 183.740 1.00 93.14  ? 50  PHE C CE2  1 
ATOM 2913  C CZ   . PHE B 2 50  ? 225.769 215.557 183.697 1.00 93.14  ? 50  PHE C CZ   1 
ATOM 2914  H H    . PHE B 2 50  ? 229.910 217.102 178.751 1.00 93.14  ? 50  PHE C H    1 
ATOM 2915  H HA   . PHE B 2 50  ? 227.736 215.700 178.983 1.00 93.14  ? 50  PHE C HA   1 
ATOM 2916  H HB2  . PHE B 2 50  ? 229.283 215.559 180.652 1.00 93.14  ? 50  PHE C HB2  1 
ATOM 2917  H HB3  . PHE B 2 50  ? 229.180 217.116 180.946 1.00 93.14  ? 50  PHE C HB3  1 
ATOM 2918  H HD1  . PHE B 2 50  ? 227.038 214.286 181.018 1.00 93.14  ? 50  PHE C HD1  1 
ATOM 2919  H HD2  . PHE B 2 50  ? 227.966 217.740 182.796 1.00 93.14  ? 50  PHE C HD2  1 
ATOM 2920  H HE1  . PHE B 2 50  ? 225.460 213.867 182.644 1.00 93.14  ? 50  PHE C HE1  1 
ATOM 2921  H HE2  . PHE B 2 50  ? 226.391 217.330 184.427 1.00 93.14  ? 50  PHE C HE2  1 
ATOM 2922  H HZ   . PHE B 2 50  ? 225.132 215.391 184.355 1.00 93.14  ? 50  PHE C HZ   1 
ATOM 2923  N N    . LEU B 2 51  ? 227.278 218.841 179.453 1.00 93.29  ? 51  LEU C N    1 
ATOM 2924  C CA   . LEU B 2 51  ? 226.234 219.858 179.496 1.00 93.29  ? 51  LEU C CA   1 
ATOM 2925  C C    . LEU B 2 51  ? 225.495 219.968 178.169 1.00 93.29  ? 51  LEU C C    1 
ATOM 2926  O O    . LEU B 2 51  ? 224.280 220.190 178.156 1.00 93.29  ? 51  LEU C O    1 
ATOM 2927  C CB   . LEU B 2 51  ? 226.837 221.212 179.872 1.00 93.29  ? 51  LEU C CB   1 
ATOM 2928  C CG   . LEU B 2 51  ? 227.357 221.368 181.300 1.00 93.29  ? 51  LEU C CG   1 
ATOM 2929  C CD1  . LEU B 2 51  ? 227.964 222.746 181.485 1.00 93.29  ? 51  LEU C CD1  1 
ATOM 2930  C CD2  . LEU B 2 51  ? 226.253 221.138 182.312 1.00 93.29  ? 51  LEU C CD2  1 
ATOM 2931  H H    . LEU B 2 51  ? 228.081 219.146 179.505 1.00 93.29  ? 51  LEU C H    1 
ATOM 2932  H HA   . LEU B 2 51  ? 225.587 219.613 180.177 1.00 93.29  ? 51  LEU C HA   1 
ATOM 2933  H HB2  . LEU B 2 51  ? 227.585 221.382 179.278 1.00 93.29  ? 51  LEU C HB2  1 
ATOM 2934  H HB3  . LEU B 2 51  ? 226.160 221.892 179.736 1.00 93.29  ? 51  LEU C HB3  1 
ATOM 2935  H HG   . LEU B 2 51  ? 228.052 220.711 181.462 1.00 93.29  ? 51  LEU C HG   1 
ATOM 2936  H HD11 . LEU B 2 51  ? 228.302 222.825 182.391 1.00 93.29  ? 51  LEU C HD11 1 
ATOM 2937  H HD12 . LEU B 2 51  ? 228.688 222.858 180.850 1.00 93.29  ? 51  LEU C HD12 1 
ATOM 2938  H HD13 . LEU B 2 51  ? 227.280 223.416 181.328 1.00 93.29  ? 51  LEU C HD13 1 
ATOM 2939  H HD21 . LEU B 2 51  ? 226.593 221.331 183.199 1.00 93.29  ? 51  LEU C HD21 1 
ATOM 2940  H HD22 . LEU B 2 51  ? 225.510 221.728 182.108 1.00 93.29  ? 51  LEU C HD22 1 
ATOM 2941  H HD23 . LEU B 2 51  ? 225.963 220.213 182.263 1.00 93.29  ? 51  LEU C HD23 1 
ATOM 2942  N N    . LEU B 2 52  ? 226.202 219.814 177.048 1.00 93.00  ? 52  LEU C N    1 
ATOM 2943  C CA   . LEU B 2 52  ? 225.564 219.964 175.744 1.00 93.00  ? 52  LEU C CA   1 
ATOM 2944  C C    . LEU B 2 52  ? 224.629 218.802 175.445 1.00 93.00  ? 52  LEU C C    1 
ATOM 2945  O O    . LEU B 2 52  ? 223.481 219.005 175.035 1.00 93.00  ? 52  LEU C O    1 
ATOM 2946  C CB   . LEU B 2 52  ? 226.629 220.063 174.653 1.00 93.00  ? 52  LEU C CB   1 
ATOM 2947  C CG   . LEU B 2 52  ? 227.456 221.341 174.586 1.00 93.00  ? 52  LEU C CG   1 
ATOM 2948  C CD1  . LEU B 2 52  ? 228.544 221.194 173.541 1.00 93.00  ? 52  LEU C CD1  1 
ATOM 2949  C CD2  . LEU B 2 52  ? 226.569 222.524 174.270 1.00 93.00  ? 52  LEU C CD2  1 
ATOM 2950  H H    . LEU B 2 52  ? 227.042 219.629 177.016 1.00 93.00  ? 52  LEU C H    1 
ATOM 2951  H HA   . LEU B 2 52  ? 225.039 220.779 175.736 1.00 93.00  ? 52  LEU C HA   1 
ATOM 2952  H HB2  . LEU B 2 52  ? 227.252 219.333 174.785 1.00 93.00  ? 52  LEU C HB2  1 
ATOM 2953  H HB3  . LEU B 2 52  ? 226.191 219.956 173.795 1.00 93.00  ? 52  LEU C HB3  1 
ATOM 2954  H HG   . LEU B 2 52  ? 227.877 221.498 175.445 1.00 93.00  ? 52  LEU C HG   1 
ATOM 2955  H HD11 . LEU B 2 52  ? 229.078 222.004 173.522 1.00 93.00  ? 52  LEU C HD11 1 
ATOM 2956  H HD12 . LEU B 2 52  ? 229.101 220.435 173.774 1.00 93.00  ? 52  LEU C HD12 1 
ATOM 2957  H HD13 . LEU B 2 52  ? 228.133 221.047 172.675 1.00 93.00  ? 52  LEU C HD13 1 
ATOM 2958  H HD21 . LEU B 2 52  ? 227.126 223.304 174.128 1.00 93.00  ? 52  LEU C HD21 1 
ATOM 2959  H HD22 . LEU B 2 52  ? 226.059 222.329 173.468 1.00 93.00  ? 52  LEU C HD22 1 
ATOM 2960  H HD23 . LEU B 2 52  ? 225.967 222.675 175.016 1.00 93.00  ? 52  LEU C HD23 1 
ATOM 2961  N N    . ARG B 2 53  ? 225.101 217.576 175.649 1.00 94.98  ? 53  ARG C N    1 
ATOM 2962  C CA   . ARG B 2 53  ? 224.413 216.400 175.144 1.00 94.98  ? 53  ARG C CA   1 
ATOM 2963  C C    . ARG B 2 53  ? 223.425 215.805 176.133 1.00 94.98  ? 53  ARG C C    1 
ATOM 2964  O O    . ARG B 2 53  ? 222.708 214.867 175.773 1.00 94.98  ? 53  ARG C O    1 
ATOM 2965  C CB   . ARG B 2 53  ? 225.442 215.346 174.723 1.00 94.98  ? 53  ARG C CB   1 
ATOM 2966  C CG   . ARG B 2 53  ? 226.323 215.837 173.586 1.00 94.98  ? 53  ARG C CG   1 
ATOM 2967  C CD   . ARG B 2 53  ? 227.452 214.884 173.265 1.00 94.98  ? 53  ARG C CD   1 
ATOM 2968  N NE   . ARG B 2 53  ? 226.964 213.582 172.826 1.00 94.98  ? 53  ARG C NE   1 
ATOM 2969  C CZ   . ARG B 2 53  ? 227.381 212.936 171.744 1.00 94.98  ? 53  ARG C CZ   1 
ATOM 2970  N NH1  . ARG B 2 53  ? 228.287 213.453 170.928 1.00 94.98  ? 53  ARG C NH1  1 
ATOM 2971  N NH2  . ARG B 2 53  ? 226.878 211.735 171.475 1.00 94.98  ? 53  ARG C NH2  1 
ATOM 2972  H H    . ARG B 2 53  ? 225.823 217.400 176.079 1.00 94.98  ? 53  ARG C H    1 
ATOM 2973  H HA   . ARG B 2 53  ? 223.917 216.651 174.349 1.00 94.98  ? 53  ARG C HA   1 
ATOM 2974  H HB2  . ARG B 2 53  ? 226.014 215.142 175.480 1.00 94.98  ? 53  ARG C HB2  1 
ATOM 2975  H HB3  . ARG B 2 53  ? 224.978 214.546 174.426 1.00 94.98  ? 53  ARG C HB3  1 
ATOM 2976  H HG2  . ARG B 2 53  ? 225.774 215.938 172.793 1.00 94.98  ? 53  ARG C HG2  1 
ATOM 2977  H HG3  . ARG B 2 53  ? 226.712 216.691 173.830 1.00 94.98  ? 53  ARG C HG3  1 
ATOM 2978  H HD2  . ARG B 2 53  ? 227.997 215.279 172.569 1.00 94.98  ? 53  ARG C HD2  1 
ATOM 2979  H HD3  . ARG B 2 53  ? 227.983 214.750 174.066 1.00 94.98  ? 53  ARG C HD3  1 
ATOM 2980  H HE   . ARG B 2 53  ? 226.403 213.177 173.336 1.00 94.98  ? 53  ARG C HE   1 
ATOM 2981  H HH11 . ARG B 2 53  ? 228.625 214.226 171.081 1.00 94.98  ? 53  ARG C HH11 1 
ATOM 2982  H HH12 . ARG B 2 53  ? 228.538 213.010 170.234 1.00 94.98  ? 53  ARG C HH12 1 
ATOM 2983  H HH21 . ARG B 2 53  ? 226.290 211.388 171.998 1.00 94.98  ? 53  ARG C HH21 1 
ATOM 2984  H HH22 . ARG B 2 53  ? 227.138 211.305 170.777 1.00 94.98  ? 53  ARG C HH22 1 
ATOM 2985  N N    . THR B 2 54  ? 223.375 216.304 177.365 1.00 93.59  ? 54  THR C N    1 
ATOM 2986  C CA   . THR B 2 54  ? 222.269 215.958 178.242 1.00 93.59  ? 54  THR C CA   1 
ATOM 2987  C C    . THR B 2 54  ? 220.996 216.648 177.770 1.00 93.59  ? 54  THR C C    1 
ATOM 2988  O O    . THR B 2 54  ? 221.025 217.782 177.288 1.00 93.59  ? 54  THR C O    1 
ATOM 2989  C CB   . THR B 2 54  ? 222.582 216.339 179.688 1.00 93.59  ? 54  THR C CB   1 
ATOM 2990  O OG1  . THR B 2 54  ? 223.231 217.614 179.724 1.00 93.59  ? 54  THR C OG1  1 
ATOM 2991  C CG2  . THR B 2 54  ? 223.475 215.289 180.332 1.00 93.59  ? 54  THR C CG2  1 
ATOM 2992  H H    . THR B 2 54  ? 223.962 216.830 177.710 1.00 93.59  ? 54  THR C H    1 
ATOM 2993  H HA   . THR B 2 54  ? 222.129 215.004 178.194 1.00 93.59  ? 54  THR C HA   1 
ATOM 2994  H HB   . THR B 2 54  ? 221.757 216.390 180.193 1.00 93.59  ? 54  THR C HB   1 
ATOM 2995  H HG1  . THR B 2 54  ? 224.051 217.520 179.571 1.00 93.59  ? 54  THR C HG1  1 
ATOM 2996  H HG21 . THR B 2 54  ? 223.670 215.533 181.251 1.00 93.59  ? 54  THR C HG21 1 
ATOM 2997  H HG22 . THR B 2 54  ? 223.032 214.426 180.322 1.00 93.59  ? 54  THR C HG22 1 
ATOM 2998  H HG23 . THR B 2 54  ? 224.309 215.217 179.842 1.00 93.59  ? 54  THR C HG23 1 
ATOM 2999  N N    . SER B 2 55  ? 219.880 215.950 177.905 1.00 94.23  ? 55  SER C N    1 
ATOM 3000  C CA   . SER B 2 55  ? 218.610 216.463 177.422 1.00 94.23  ? 55  SER C CA   1 
ATOM 3001  C C    . SER B 2 55  ? 218.226 217.712 178.207 1.00 94.23  ? 55  SER C C    1 
ATOM 3002  O O    . SER B 2 55  ? 218.271 217.698 179.442 1.00 94.23  ? 55  SER C O    1 
ATOM 3003  C CB   . SER B 2 55  ? 217.528 215.398 177.570 1.00 94.23  ? 55  SER C CB   1 
ATOM 3004  O OG   . SER B 2 55  ? 216.281 215.855 177.082 1.00 94.23  ? 55  SER C OG   1 
ATOM 3005  H H    . SER B 2 55  ? 219.824 215.186 178.278 1.00 94.23  ? 55  SER C H    1 
ATOM 3006  H HA   . SER B 2 55  ? 218.699 216.685 176.483 1.00 94.23  ? 55  SER C HA   1 
ATOM 3007  H HB2  . SER B 2 55  ? 217.794 214.609 177.072 1.00 94.23  ? 55  SER C HB2  1 
ATOM 3008  H HB3  . SER B 2 55  ? 217.435 215.181 178.510 1.00 94.23  ? 55  SER C HB3  1 
ATOM 3009  H HG   . SER B 2 55  ? 216.294 215.874 176.243 1.00 94.23  ? 55  SER C HG   1 
ATOM 3010  N N    . PRO B 2 56  ? 217.838 218.800 177.541 1.00 90.76  ? 56  PRO C N    1 
ATOM 3011  C CA   . PRO B 2 56  ? 217.413 219.991 178.288 1.00 90.76  ? 56  PRO C CA   1 
ATOM 3012  C C    . PRO B 2 56  ? 216.186 219.752 179.140 1.00 90.76  ? 56  PRO C C    1 
ATOM 3013  O O    . PRO B 2 56  ? 215.953 220.511 180.087 1.00 90.76  ? 56  PRO C O    1 
ATOM 3014  C CB   . PRO B 2 56  ? 217.145 221.022 177.182 1.00 90.76  ? 56  PRO C CB   1 
ATOM 3015  C CG   . PRO B 2 56  ? 216.870 220.213 175.975 1.00 90.76  ? 56  PRO C CG   1 
ATOM 3016  C CD   . PRO B 2 56  ? 217.730 219.000 176.087 1.00 90.76  ? 56  PRO C CD   1 
ATOM 3017  H HA   . PRO B 2 56  ? 218.136 220.309 178.850 1.00 90.76  ? 56  PRO C HA   1 
ATOM 3018  H HB2  . PRO B 2 56  ? 216.376 221.564 177.418 1.00 90.76  ? 56  PRO C HB2  1 
ATOM 3019  H HB3  . PRO B 2 56  ? 217.932 221.576 177.054 1.00 90.76  ? 56  PRO C HB3  1 
ATOM 3020  H HG2  . PRO B 2 56  ? 215.933 219.965 175.958 1.00 90.76  ? 56  PRO C HG2  1 
ATOM 3021  H HG3  . PRO B 2 56  ? 217.106 220.719 175.183 1.00 90.76  ? 56  PRO C HG3  1 
ATOM 3022  H HD2  . PRO B 2 56  ? 217.290 218.241 175.672 1.00 90.76  ? 56  PRO C HD2  1 
ATOM 3023  H HD3  . PRO B 2 56  ? 218.604 219.167 175.701 1.00 90.76  ? 56  PRO C HD3  1 
ATOM 3024  N N    . TYR B 2 57  ? 215.392 218.723 178.839 1.00 91.29  ? 57  TYR C N    1 
ATOM 3025  C CA   . TYR B 2 57  ? 214.246 218.418 179.685 1.00 91.29  ? 57  TYR C CA   1 
ATOM 3026  C C    . TYR B 2 57  ? 214.679 218.002 181.085 1.00 91.29  ? 57  TYR C C    1 
ATOM 3027  O O    . TYR B 2 57  ? 214.008 218.344 182.065 1.00 91.29  ? 57  TYR C O    1 
ATOM 3028  C CB   . TYR B 2 57  ? 213.394 217.318 179.045 1.00 91.29  ? 57  TYR C CB   1 
ATOM 3029  C CG   . TYR B 2 57  ? 212.681 217.734 177.778 1.00 91.29  ? 57  TYR C CG   1 
ATOM 3030  C CD1  . TYR B 2 57  ? 211.939 218.906 177.729 1.00 91.29  ? 57  TYR C CD1  1 
ATOM 3031  C CD2  . TYR B 2 57  ? 212.727 216.943 176.637 1.00 91.29  ? 57  TYR C CD2  1 
ATOM 3032  C CE1  . TYR B 2 57  ? 211.279 219.287 176.579 1.00 91.29  ? 57  TYR C CE1  1 
ATOM 3033  C CE2  . TYR B 2 57  ? 212.066 217.317 175.484 1.00 91.29  ? 57  TYR C CE2  1 
ATOM 3034  C CZ   . TYR B 2 57  ? 211.345 218.490 175.462 1.00 91.29  ? 57  TYR C CZ   1 
ATOM 3035  O OH   . TYR B 2 57  ? 210.682 218.871 174.319 1.00 91.29  ? 57  TYR C OH   1 
ATOM 3036  H H    . TYR B 2 57  ? 215.495 218.201 178.164 1.00 91.29  ? 57  TYR C H    1 
ATOM 3037  H HA   . TYR B 2 57  ? 213.697 219.214 179.768 1.00 91.29  ? 57  TYR C HA   1 
ATOM 3038  H HB2  . TYR B 2 57  ? 213.969 216.570 178.824 1.00 91.29  ? 57  TYR C HB2  1 
ATOM 3039  H HB3  . TYR B 2 57  ? 212.718 217.037 179.682 1.00 91.29  ? 57  TYR C HB3  1 
ATOM 3040  H HD1  . TYR B 2 57  ? 211.895 219.450 178.485 1.00 91.29  ? 57  TYR C HD1  1 
ATOM 3041  H HD2  . TYR B 2 57  ? 213.212 216.147 176.646 1.00 91.29  ? 57  TYR C HD2  1 
ATOM 3042  H HE1  . TYR B 2 57  ? 210.791 220.078 176.561 1.00 91.29  ? 57  TYR C HE1  1 
ATOM 3043  H HE2  . TYR B 2 57  ? 212.106 216.781 174.724 1.00 91.29  ? 57  TYR C HE2  1 
ATOM 3044  H HH   . TYR B 2 57  ? 210.201 219.543 174.475 1.00 91.29  ? 57  TYR C HH   1 
ATOM 3045  N N    . MET B 2 58  ? 215.795 217.279 181.203 1.00 92.49  ? 58  MET C N    1 
ATOM 3046  C CA   . MET B 2 58  ? 216.247 216.819 182.513 1.00 92.49  ? 58  MET C CA   1 
ATOM 3047  C C    . MET B 2 58  ? 216.526 217.995 183.438 1.00 92.49  ? 58  MET C C    1 
ATOM 3048  O O    . MET B 2 58  ? 216.014 218.056 184.561 1.00 92.49  ? 58  MET C O    1 
ATOM 3049  C CB   . MET B 2 58  ? 217.500 215.956 182.361 1.00 92.49  ? 58  MET C CB   1 
ATOM 3050  C CG   . MET B 2 58  ? 217.888 215.201 183.627 1.00 92.49  ? 58  MET C CG   1 
ATOM 3051  S SD   . MET B 2 58  ? 219.663 215.121 183.923 1.00 92.49  ? 58  MET C SD   1 
ATOM 3052  C CE   . MET B 2 58  ? 220.049 216.859 184.100 1.00 92.49  ? 58  MET C CE   1 
ATOM 3053  H H    . MET B 2 58  ? 216.297 217.037 180.548 1.00 92.49  ? 58  MET C H    1 
ATOM 3054  H HA   . MET B 2 58  ? 215.554 216.265 182.909 1.00 92.49  ? 58  MET C HA   1 
ATOM 3055  H HB2  . MET B 2 58  ? 217.340 215.301 181.664 1.00 92.49  ? 58  MET C HB2  1 
ATOM 3056  H HB3  . MET B 2 58  ? 218.241 216.527 182.109 1.00 92.49  ? 58  MET C HB3  1 
ATOM 3057  H HG2  . MET B 2 58  ? 217.479 215.634 184.391 1.00 92.49  ? 58  MET C HG2  1 
ATOM 3058  H HG3  . MET B 2 58  ? 217.573 214.290 183.559 1.00 92.49  ? 58  MET C HG3  1 
ATOM 3059  H HE1  . MET B 2 58  ? 220.958 216.949 184.429 1.00 92.49  ? 58  MET C HE1  1 
ATOM 3060  H HE2  . MET B 2 58  ? 219.965 217.295 183.237 1.00 92.49  ? 58  MET C HE2  1 
ATOM 3061  H HE3  . MET B 2 58  ? 219.429 217.255 184.733 1.00 92.49  ? 58  MET C HE3  1 
ATOM 3062  N N    . TRP B 2 59  ? 217.341 218.944 182.980 1.00 90.51  ? 59  TRP C N    1 
ATOM 3063  C CA   . TRP B 2 59  ? 217.692 220.084 183.819 1.00 90.51  ? 59  TRP C CA   1 
ATOM 3064  C C    . TRP B 2 59  ? 216.449 220.870 184.213 1.00 90.51  ? 59  TRP C C    1 
ATOM 3065  O O    . TRP B 2 59  ? 216.260 221.212 185.386 1.00 90.51  ? 59  TRP C O    1 
ATOM 3066  C CB   . TRP B 2 59  ? 218.689 220.976 183.086 1.00 90.51  ? 59  TRP C CB   1 
ATOM 3067  C CG   . TRP B 2 59  ? 219.972 220.283 182.785 1.00 90.51  ? 59  TRP C CG   1 
ATOM 3068  C CD1  . TRP B 2 59  ? 220.423 219.890 181.561 1.00 90.51  ? 59  TRP C CD1  1 
ATOM 3069  C CD2  . TRP B 2 59  ? 220.975 219.897 183.727 1.00 90.51  ? 59  TRP C CD2  1 
ATOM 3070  N NE1  . TRP B 2 59  ? 221.649 219.281 181.683 1.00 90.51  ? 59  TRP C NE1  1 
ATOM 3071  C CE2  . TRP B 2 59  ? 222.009 219.274 183.005 1.00 90.51  ? 59  TRP C CE2  1 
ATOM 3072  C CE3  . TRP B 2 59  ? 221.099 220.018 185.114 1.00 90.51  ? 59  TRP C CE3  1 
ATOM 3073  C CZ2  . TRP B 2 59  ? 223.150 218.774 183.621 1.00 90.51  ? 59  TRP C CZ2  1 
ATOM 3074  C CZ3  . TRP B 2 59  ? 222.233 219.522 185.722 1.00 90.51  ? 59  TRP C CZ3  1 
ATOM 3075  C CH2  . TRP B 2 59  ? 223.243 218.907 184.977 1.00 90.51  ? 59  TRP C CH2  1 
ATOM 3076  H H    . TRP B 2 59  ? 217.697 218.951 182.196 1.00 90.51  ? 59  TRP C H    1 
ATOM 3077  H HA   . TRP B 2 59  ? 218.116 219.762 184.630 1.00 90.51  ? 59  TRP C HA   1 
ATOM 3078  H HB2  . TRP B 2 59  ? 218.299 221.260 182.245 1.00 90.51  ? 59  TRP C HB2  1 
ATOM 3079  H HB3  . TRP B 2 59  ? 218.890 221.748 183.638 1.00 90.51  ? 59  TRP C HB3  1 
ATOM 3080  H HD1  . TRP B 2 59  ? 219.963 220.017 180.759 1.00 90.51  ? 59  TRP C HD1  1 
ATOM 3081  H HE1  . TRP B 2 59  ? 222.116 218.957 181.037 1.00 90.51  ? 59  TRP C HE1  1 
ATOM 3082  H HE3  . TRP B 2 59  ? 220.432 220.425 185.615 1.00 90.51  ? 59  TRP C HE3  1 
ATOM 3083  H HZ2  . TRP B 2 59  ? 223.826 218.365 183.132 1.00 90.51  ? 59  TRP C HZ2  1 
ATOM 3084  H HZ3  . TRP B 2 59  ? 222.330 219.595 186.644 1.00 90.51  ? 59  TRP C HZ3  1 
ATOM 3085  H HH2  . TRP B 2 59  ? 223.997 218.582 185.416 1.00 90.51  ? 59  TRP C HH2  1 
ATOM 3086  N N    . ALA B 2 60  ? 215.583 221.163 183.244 1.00 90.95  ? 60  ALA C N    1 
ATOM 3087  C CA   . ALA B 2 60  ? 214.381 221.932 183.541 1.00 90.95  ? 60  ALA C CA   1 
ATOM 3088  C C    . ALA B 2 60  ? 213.474 221.181 184.505 1.00 90.95  ? 60  ALA C C    1 
ATOM 3089  O O    . ALA B 2 60  ? 212.979 221.753 185.482 1.00 90.95  ? 60  ALA C O    1 
ATOM 3090  C CB   . ALA B 2 60  ? 213.636 222.257 182.247 1.00 90.95  ? 60  ALA C CB   1 
ATOM 3091  H H    . ALA B 2 60  ? 215.668 220.935 182.419 1.00 90.95  ? 60  ALA C H    1 
ATOM 3092  H HA   . ALA B 2 60  ? 214.638 222.771 183.959 1.00 90.95  ? 60  ALA C HA   1 
ATOM 3093  H HB1  . ALA B 2 60  ? 212.816 222.726 182.469 1.00 90.95  ? 60  ALA C HB1  1 
ATOM 3094  H HB2  . ALA B 2 60  ? 214.197 222.819 181.689 1.00 90.95  ? 60  ALA C HB2  1 
ATOM 3095  H HB3  . ALA B 2 60  ? 213.429 221.429 181.785 1.00 90.95  ? 60  ALA C HB3  1 
ATOM 3096  N N    . ASN B 2 61  ? 213.248 219.891 184.251 1.00 90.91  ? 61  ASN C N    1 
ATOM 3097  C CA   . ASN B 2 61  ? 212.286 219.149 185.057 1.00 90.91  ? 61  ASN C CA   1 
ATOM 3098  C C    . ASN B 2 61  ? 212.774 218.978 186.489 1.00 90.91  ? 61  ASN C C    1 
ATOM 3099  O O    . ASN B 2 61  ? 211.996 219.139 187.436 1.00 90.91  ? 61  ASN C O    1 
ATOM 3100  C CB   . ASN B 2 61  ? 212.003 217.793 184.420 1.00 90.91  ? 61  ASN C CB   1 
ATOM 3101  C CG   . ASN B 2 61  ? 210.822 217.100 185.051 1.00 90.91  ? 61  ASN C CG   1 
ATOM 3102  O OD1  . ASN B 2 61  ? 210.941 216.485 186.108 1.00 90.91  ? 61  ASN C OD1  1 
ATOM 3103  N ND2  . ASN B 2 61  ? 209.666 217.207 184.410 1.00 90.91  ? 61  ASN C ND2  1 
ATOM 3104  H H    . ASN B 2 61  ? 213.633 219.435 183.631 1.00 90.91  ? 61  ASN C H    1 
ATOM 3105  H HA   . ASN B 2 61  ? 211.452 219.644 185.085 1.00 90.91  ? 61  ASN C HA   1 
ATOM 3106  H HB2  . ASN B 2 61  ? 211.807 217.921 183.478 1.00 90.91  ? 61  ASN C HB2  1 
ATOM 3107  H HB3  . ASN B 2 61  ? 212.782 217.222 184.523 1.00 90.91  ? 61  ASN C HB3  1 
ATOM 3108  H HD21 . ASN B 2 61  ? 209.623 217.649 183.674 1.00 90.91  ? 61  ASN C HD21 1 
ATOM 3109  H HD22 . ASN B 2 61  ? 208.961 216.833 184.728 1.00 90.91  ? 61  ASN C HD22 1 
ATOM 3110  N N    . LEU B 2 62  ? 214.056 218.658 186.674 1.00 90.22  ? 62  LEU C N    1 
ATOM 3111  C CA   . LEU B 2 62  ? 214.590 218.580 188.028 1.00 90.22  ? 62  LEU C CA   1 
ATOM 3112  C C    . LEU B 2 62  ? 214.468 219.922 188.733 1.00 90.22  ? 62  LEU C C    1 
ATOM 3113  O O    . LEU B 2 62  ? 214.202 219.976 189.939 1.00 90.22  ? 62  LEU C O    1 
ATOM 3114  C CB   . LEU B 2 62  ? 216.048 218.122 187.999 1.00 90.22  ? 62  LEU C CB   1 
ATOM 3115  C CG   . LEU B 2 62  ? 216.308 216.647 187.693 1.00 90.22  ? 62  LEU C CG   1 
ATOM 3116  C CD1  . LEU B 2 62  ? 217.797 216.364 187.743 1.00 90.22  ? 62  LEU C CD1  1 
ATOM 3117  C CD2  . LEU B 2 62  ? 215.565 215.738 188.658 1.00 90.22  ? 62  LEU C CD2  1 
ATOM 3118  H H    . LEU B 2 62  ? 214.620 218.481 186.048 1.00 90.22  ? 62  LEU C H    1 
ATOM 3119  H HA   . LEU B 2 62  ? 214.072 217.934 188.533 1.00 90.22  ? 62  LEU C HA   1 
ATOM 3120  H HB2  . LEU B 2 62  ? 216.509 218.637 187.321 1.00 90.22  ? 62  LEU C HB2  1 
ATOM 3121  H HB3  . LEU B 2 62  ? 216.439 218.310 188.866 1.00 90.22  ? 62  LEU C HB3  1 
ATOM 3122  H HG   . LEU B 2 62  ? 215.996 216.447 186.797 1.00 90.22  ? 62  LEU C HG   1 
ATOM 3123  H HD11 . LEU B 2 62  ? 217.949 215.428 187.535 1.00 90.22  ? 62  LEU C HD11 1 
ATOM 3124  H HD12 . LEU B 2 62  ? 218.246 216.927 187.093 1.00 90.22  ? 62  LEU C HD12 1 
ATOM 3125  H HD13 . LEU B 2 62  ? 218.126 216.561 188.635 1.00 90.22  ? 62  LEU C HD13 1 
ATOM 3126  H HD21 . LEU B 2 62  ? 215.850 214.822 188.509 1.00 90.22  ? 62  LEU C HD21 1 
ATOM 3127  H HD22 . LEU B 2 62  ? 215.772 216.004 189.567 1.00 90.22  ? 62  LEU C HD22 1 
ATOM 3128  H HD23 . LEU B 2 62  ? 214.611 215.816 188.499 1.00 90.22  ? 62  LEU C HD23 1 
ATOM 3129  N N    . GLY B 2 63  ? 214.660 221.016 187.998 1.00 91.59  ? 63  GLY C N    1 
ATOM 3130  C CA   . GLY B 2 63  ? 214.468 222.330 188.588 1.00 91.59  ? 63  GLY C CA   1 
ATOM 3131  C C    . GLY B 2 63  ? 213.072 222.515 189.145 1.00 91.59  ? 63  GLY C C    1 
ATOM 3132  O O    . GLY B 2 63  ? 212.892 223.000 190.263 1.00 91.59  ? 63  GLY C O    1 
ATOM 3133  H H    . GLY B 2 63  ? 214.903 221.024 187.173 1.00 91.59  ? 63  GLY C H    1 
ATOM 3134  H HA2  . GLY B 2 63  ? 215.108 222.457 189.309 1.00 91.59  ? 63  GLY C HA2  1 
ATOM 3135  H HA3  . GLY B 2 63  ? 214.624 223.011 187.915 1.00 91.59  ? 63  GLY C HA3  1 
ATOM 3136  N N    . ILE B 2 64  ? 212.060 222.129 188.368 1.00 91.92  ? 64  ILE C N    1 
ATOM 3137  C CA   . ILE B 2 64  ? 210.680 222.291 188.813 1.00 91.92  ? 64  ILE C CA   1 
ATOM 3138  C C    . ILE B 2 64  ? 210.401 221.394 190.012 1.00 91.92  ? 64  ILE C C    1 
ATOM 3139  O O    . ILE B 2 64  ? 209.848 221.838 191.025 1.00 91.92  ? 64  ILE C O    1 
ATOM 3140  C CB   . ILE B 2 64  ? 209.707 222.001 187.656 1.00 91.92  ? 64  ILE C CB   1 
ATOM 3141  C CG1  . ILE B 2 64  ? 209.900 223.017 186.527 1.00 91.92  ? 64  ILE C CG1  1 
ATOM 3142  C CG2  . ILE B 2 64  ? 208.269 222.025 188.151 1.00 91.92  ? 64  ILE C CG2  1 
ATOM 3143  C CD1  . ILE B 2 64  ? 209.186 222.652 185.238 1.00 91.92  ? 64  ILE C CD1  1 
ATOM 3144  H H    . ILE B 2 64  ? 212.143 221.776 187.589 1.00 91.92  ? 64  ILE C H    1 
ATOM 3145  H HA   . ILE B 2 64  ? 210.547 223.212 189.092 1.00 91.92  ? 64  ILE C HA   1 
ATOM 3146  H HB   . ILE B 2 64  ? 209.899 221.115 187.310 1.00 91.92  ? 64  ILE C HB   1 
ATOM 3147  H HG12 . ILE B 2 64  ? 209.562 223.879 186.818 1.00 91.92  ? 64  ILE C HG12 1 
ATOM 3148  H HG13 . ILE B 2 64  ? 210.846 223.088 186.325 1.00 91.92  ? 64  ILE C HG13 1 
ATOM 3149  H HG21 . ILE B 2 64  ? 207.674 221.908 187.395 1.00 91.92  ? 64  ILE C HG21 1 
ATOM 3150  H HG22 . ILE B 2 64  ? 208.132 221.304 188.783 1.00 91.92  ? 64  ILE C HG22 1 
ATOM 3151  H HG23 . ILE B 2 64  ? 208.095 222.879 188.577 1.00 91.92  ? 64  ILE C HG23 1 
ATOM 3152  H HD11 . ILE B 2 64  ? 209.375 223.328 184.569 1.00 91.92  ? 64  ILE C HD11 1 
ATOM 3153  H HD12 . ILE B 2 64  ? 209.508 221.789 184.934 1.00 91.92  ? 64  ILE C HD12 1 
ATOM 3154  H HD13 . ILE B 2 64  ? 208.232 222.610 185.402 1.00 91.92  ? 64  ILE C HD13 1 
ATOM 3155  N N    . ALA B 2 65  ? 210.780 220.119 189.917 1.00 91.61  ? 65  ALA C N    1 
ATOM 3156  C CA   . ALA B 2 65  ? 210.446 219.178 190.980 1.00 91.61  ? 65  ALA C CA   1 
ATOM 3157  C C    . ALA B 2 65  ? 211.140 219.544 192.285 1.00 91.61  ? 65  ALA C C    1 
ATOM 3158  O O    . ALA B 2 65  ? 210.501 219.591 193.341 1.00 91.61  ? 65  ALA C O    1 
ATOM 3159  C CB   . ALA B 2 65  ? 210.822 217.758 190.557 1.00 91.61  ? 65  ALA C CB   1 
ATOM 3160  H H    . ALA B 2 65  ? 211.220 219.782 189.260 1.00 91.61  ? 65  ALA C H    1 
ATOM 3161  H HA   . ALA B 2 65  ? 209.488 219.202 191.132 1.00 91.61  ? 65  ALA C HA   1 
ATOM 3162  H HB1  . ALA B 2 65  ? 210.598 217.147 191.276 1.00 91.61  ? 65  ALA C HB1  1 
ATOM 3163  H HB2  . ALA B 2 65  ? 210.324 217.524 189.758 1.00 91.61  ? 65  ALA C HB2  1 
ATOM 3164  H HB3  . ALA B 2 65  ? 211.775 217.724 190.377 1.00 91.61  ? 65  ALA C HB3  1 
ATOM 3165  N N    . LEU B 2 66  ? 212.445 219.818 192.234 1.00 94.95  ? 66  LEU C N    1 
ATOM 3166  C CA   . LEU B 2 66  ? 213.168 220.153 193.454 1.00 94.95  ? 66  LEU C CA   1 
ATOM 3167  C C    . LEU B 2 66  ? 212.748 221.510 194.005 1.00 94.95  ? 66  LEU C C    1 
ATOM 3168  O O    . LEU B 2 66  ? 212.915 221.764 195.203 1.00 94.95  ? 66  LEU C O    1 
ATOM 3169  C CB   . LEU B 2 66  ? 214.676 220.128 193.195 1.00 94.95  ? 66  LEU C CB   1 
ATOM 3170  C CG   . LEU B 2 66  ? 215.373 218.764 193.126 1.00 94.95  ? 66  LEU C CG   1 
ATOM 3171  C CD1  . LEU B 2 66  ? 216.880 218.954 193.099 1.00 94.95  ? 66  LEU C CD1  1 
ATOM 3172  C CD2  . LEU B 2 66  ? 214.987 217.849 194.279 1.00 94.95  ? 66  LEU C CD2  1 
ATOM 3173  H H    . LEU B 2 66  ? 212.924 219.814 191.518 1.00 94.95  ? 66  LEU C H    1 
ATOM 3174  H HA   . LEU B 2 66  ? 212.958 219.490 194.130 1.00 94.95  ? 66  LEU C HA   1 
ATOM 3175  H HB2  . LEU B 2 66  ? 214.836 220.565 192.346 1.00 94.95  ? 66  LEU C HB2  1 
ATOM 3176  H HB3  . LEU B 2 66  ? 215.107 220.632 193.900 1.00 94.95  ? 66  LEU C HB3  1 
ATOM 3177  H HG   . LEU B 2 66  ? 215.117 218.320 192.303 1.00 94.95  ? 66  LEU C HG   1 
ATOM 3178  H HD11 . LEU B 2 66  ? 217.309 218.083 193.064 1.00 94.95  ? 66  LEU C HD11 1 
ATOM 3179  H HD12 . LEU B 2 66  ? 217.117 219.471 192.313 1.00 94.95  ? 66  LEU C HD12 1 
ATOM 3180  H HD13 . LEU B 2 66  ? 217.156 219.424 193.901 1.00 94.95  ? 66  LEU C HD13 1 
ATOM 3181  H HD21 . LEU B 2 66  ? 215.547 217.056 194.250 1.00 94.95  ? 66  LEU C HD21 1 
ATOM 3182  H HD22 . LEU B 2 66  ? 215.125 218.318 195.116 1.00 94.95  ? 66  LEU C HD22 1 
ATOM 3183  H HD23 . LEU B 2 66  ? 214.055 217.597 194.189 1.00 94.95  ? 66  LEU C HD23 1 
ATOM 3184  N N    . CYS B 2 67  ? 212.215 222.395 193.160 1.00 95.07  ? 67  CYS C N    1 
ATOM 3185  C CA   . CYS B 2 67  ? 211.751 223.690 193.648 1.00 95.07  ? 67  CYS C CA   1 
ATOM 3186  C C    . CYS B 2 67  ? 210.631 223.519 194.667 1.00 95.07  ? 67  CYS C C    1 
ATOM 3187  O O    . CYS B 2 67  ? 210.796 223.834 195.851 1.00 95.07  ? 67  CYS C O    1 
ATOM 3188  C CB   . CYS B 2 67  ? 211.279 224.559 192.486 1.00 95.07  ? 67  CYS C CB   1 
ATOM 3189  S SG   . CYS B 2 67  ? 210.504 226.084 193.052 1.00 95.07  ? 67  CYS C SG   1 
ATOM 3190  H H    . CYS B 2 67  ? 212.121 222.274 192.314 1.00 95.07  ? 67  CYS C H    1 
ATOM 3191  H HA   . CYS B 2 67  ? 212.490 224.146 194.083 1.00 95.07  ? 67  CYS C HA   1 
ATOM 3192  H HB2  . CYS B 2 67  ? 212.041 224.796 191.935 1.00 95.07  ? 67  CYS C HB2  1 
ATOM 3193  H HB3  . CYS B 2 67  ? 210.632 224.064 191.961 1.00 95.07  ? 67  CYS C HB3  1 
ATOM 3194  H HG   . CYS B 2 67  ? 210.070 226.689 192.117 1.00 95.07  ? 67  CYS C HG   1 
ATOM 3195  N N    . VAL B 2 68  ? 209.479 223.012 194.223 1.00 94.06  ? 68  VAL C N    1 
ATOM 3196  C CA   . VAL B 2 68  ? 208.396 222.729 195.158 1.00 94.06  ? 68  VAL C CA   1 
ATOM 3197  C C    . VAL B 2 68  ? 208.862 221.742 196.212 1.00 94.06  ? 68  VAL C C    1 
ATOM 3198  O O    . VAL B 2 68  ? 208.432 221.810 197.369 1.00 94.06  ? 68  VAL C O    1 
ATOM 3199  C CB   . VAL B 2 68  ? 207.157 222.199 194.413 1.00 94.06  ? 68  VAL C CB   1 
ATOM 3200  C CG1  . VAL B 2 68  ? 207.455 220.856 193.763 1.00 94.06  ? 68  VAL C CG1  1 
ATOM 3201  C CG2  . VAL B 2 68  ? 205.978 222.075 195.367 1.00 94.06  ? 68  VAL C CG2  1 
ATOM 3202  H H    . VAL B 2 68  ? 209.299 222.839 193.401 1.00 94.06  ? 68  VAL C H    1 
ATOM 3203  H HA   . VAL B 2 68  ? 208.146 223.552 195.610 1.00 94.06  ? 68  VAL C HA   1 
ATOM 3204  H HB   . VAL B 2 68  ? 206.914 222.826 193.715 1.00 94.06  ? 68  VAL C HB   1 
ATOM 3205  H HG11 . VAL B 2 68  ? 206.682 220.578 193.248 1.00 94.06  ? 68  VAL C HG11 1 
ATOM 3206  H HG12 . VAL B 2 68  ? 208.224 220.949 193.180 1.00 94.06  ? 68  VAL C HG12 1 
ATOM 3207  H HG13 . VAL B 2 68  ? 207.640 220.200 194.452 1.00 94.06  ? 68  VAL C HG13 1 
ATOM 3208  H HG21 . VAL B 2 68  ? 205.178 221.884 194.855 1.00 94.06  ? 68  VAL C HG21 1 
ATOM 3209  H HG22 . VAL B 2 68  ? 206.148 221.352 195.990 1.00 94.06  ? 68  VAL C HG22 1 
ATOM 3210  H HG23 . VAL B 2 68  ? 205.870 222.910 195.850 1.00 94.06  ? 68  VAL C HG23 1 
ATOM 3211  N N    . GLY B 2 69  ? 209.742 220.818 195.841 1.00 94.56  ? 69  GLY C N    1 
ATOM 3212  C CA   . GLY B 2 69  ? 210.222 219.827 196.776 1.00 94.56  ? 69  GLY C CA   1 
ATOM 3213  C C    . GLY B 2 69  ? 210.910 220.441 197.976 1.00 94.56  ? 69  GLY C C    1 
ATOM 3214  O O    . GLY B 2 69  ? 210.425 220.318 199.104 1.00 94.56  ? 69  GLY C O    1 
ATOM 3215  H H    . GLY B 2 69  ? 210.076 220.752 195.050 1.00 94.56  ? 69  GLY C H    1 
ATOM 3216  H HA2  . GLY B 2 69  ? 209.473 219.296 197.090 1.00 94.56  ? 69  GLY C HA2  1 
ATOM 3217  H HA3  . GLY B 2 69  ? 210.845 219.238 196.327 1.00 94.56  ? 69  GLY C HA3  1 
ATOM 3218  N N    . LEU B 2 70  ? 212.037 221.118 197.748 1.00 96.58  ? 70  LEU C N    1 
ATOM 3219  C CA   . LEU B 2 70  ? 212.753 221.737 198.856 1.00 96.58  ? 70  LEU C CA   1 
ATOM 3220  C C    . LEU B 2 70  ? 211.895 222.794 199.537 1.00 96.58  ? 70  LEU C C    1 
ATOM 3221  O O    . LEU B 2 70  ? 211.955 222.955 200.760 1.00 96.58  ? 70  LEU C O    1 
ATOM 3222  C CB   . LEU B 2 70  ? 214.061 222.345 198.357 1.00 96.58  ? 70  LEU C CB   1 
ATOM 3223  C CG   . LEU B 2 70  ? 215.080 221.366 197.776 1.00 96.58  ? 70  LEU C CG   1 
ATOM 3224  C CD1  . LEU B 2 70  ? 216.304 222.109 197.279 1.00 96.58  ? 70  LEU C CD1  1 
ATOM 3225  C CD2  . LEU B 2 70  ? 215.477 220.331 198.808 1.00 96.58  ? 70  LEU C CD2  1 
ATOM 3226  H H    . LEU B 2 70  ? 212.402 221.225 196.976 1.00 96.58  ? 70  LEU C H    1 
ATOM 3227  H HA   . LEU B 2 70  ? 212.963 221.057 199.516 1.00 96.58  ? 70  LEU C HA   1 
ATOM 3228  H HB2  . LEU B 2 70  ? 213.852 222.988 197.664 1.00 96.58  ? 70  LEU C HB2  1 
ATOM 3229  H HB3  . LEU B 2 70  ? 214.487 222.798 199.101 1.00 96.58  ? 70  LEU C HB3  1 
ATOM 3230  H HG   . LEU B 2 70  ? 214.684 220.900 197.023 1.00 96.58  ? 70  LEU C HG   1 
ATOM 3231  H HD11 . LEU B 2 70  ? 216.938 221.470 196.916 1.00 96.58  ? 70  LEU C HD11 1 
ATOM 3232  H HD12 . LEU B 2 70  ? 216.032 222.735 196.590 1.00 96.58  ? 70  LEU C HD12 1 
ATOM 3233  H HD13 . LEU B 2 70  ? 216.707 222.588 198.021 1.00 96.58  ? 70  LEU C HD13 1 
ATOM 3234  H HD21 . LEU B 2 70  ? 216.195 219.787 198.448 1.00 96.58  ? 70  LEU C HD21 1 
ATOM 3235  H HD22 . LEU B 2 70  ? 215.779 220.787 199.610 1.00 96.58  ? 70  LEU C HD22 1 
ATOM 3236  H HD23 . LEU B 2 70  ? 214.709 219.775 199.012 1.00 96.58  ? 70  LEU C HD23 1 
ATOM 3237  N N    . SER B 2 71  ? 211.083 223.519 198.764 1.00 96.99  ? 71  SER C N    1 
ATOM 3238  C CA   . SER B 2 71  ? 210.260 224.568 199.351 1.00 96.99  ? 71  SER C CA   1 
ATOM 3239  C C    . SER B 2 71  ? 209.239 224.002 200.329 1.00 96.99  ? 71  SER C C    1 
ATOM 3240  O O    . SER B 2 71  ? 208.850 224.690 201.278 1.00 96.99  ? 71  SER C O    1 
ATOM 3241  C CB   . SER B 2 71  ? 209.557 225.358 198.249 1.00 96.99  ? 71  SER C CB   1 
ATOM 3242  O OG   . SER B 2 71  ? 209.036 226.574 198.751 1.00 96.99  ? 71  SER C OG   1 
ATOM 3243  H H    . SER B 2 71  ? 210.996 223.426 197.914 1.00 96.99  ? 71  SER C H    1 
ATOM 3244  H HA   . SER B 2 71  ? 210.834 225.180 199.837 1.00 96.99  ? 71  SER C HA   1 
ATOM 3245  H HB2  . SER B 2 71  ? 210.197 225.556 197.548 1.00 96.99  ? 71  SER C HB2  1 
ATOM 3246  H HB3  . SER B 2 71  ? 208.830 224.825 197.894 1.00 96.99  ? 71  SER C HB3  1 
ATOM 3247  H HG   . SER B 2 71  ? 208.451 226.419 199.334 1.00 96.99  ? 71  SER C HG   1 
ATOM 3248  N N    . VAL B 2 72  ? 208.791 222.765 200.120 1.00 94.41  ? 72  VAL C N    1 
ATOM 3249  C CA   . VAL B 2 72  ? 207.870 222.147 201.069 1.00 94.41  ? 72  VAL C CA   1 
ATOM 3250  C C    . VAL B 2 72  ? 208.608 221.711 202.326 1.00 94.41  ? 72  VAL C C    1 
ATOM 3251  O O    . VAL B 2 72  ? 208.078 221.817 203.437 1.00 94.41  ? 72  VAL C O    1 
ATOM 3252  C CB   . VAL B 2 72  ? 207.131 220.973 200.406 1.00 94.41  ? 72  VAL C CB   1 
ATOM 3253  C CG1  . VAL B 2 72  ? 206.521 220.064 201.458 1.00 94.41  ? 72  VAL C CG1  1 
ATOM 3254  C CG2  . VAL B 2 72  ? 206.053 221.498 199.475 1.00 94.41  ? 72  VAL C CG2  1 
ATOM 3255  H H    . VAL B 2 72  ? 209.003 222.268 199.450 1.00 94.41  ? 72  VAL C H    1 
ATOM 3256  H HA   . VAL B 2 72  ? 207.208 222.807 201.329 1.00 94.41  ? 72  VAL C HA   1 
ATOM 3257  H HB   . VAL B 2 72  ? 207.758 220.455 199.878 1.00 94.41  ? 72  VAL C HB   1 
ATOM 3258  H HG11 . VAL B 2 72  ? 205.854 219.503 201.035 1.00 94.41  ? 72  VAL C HG11 1 
ATOM 3259  H HG12 . VAL B 2 72  ? 207.218 219.508 201.840 1.00 94.41  ? 72  VAL C HG12 1 
ATOM 3260  H HG13 . VAL B 2 72  ? 206.106 220.604 202.147 1.00 94.41  ? 72  VAL C HG13 1 
ATOM 3261  H HG21 . VAL B 2 72  ? 205.634 220.749 199.025 1.00 94.41  ? 72  VAL C HG21 1 
ATOM 3262  H HG22 . VAL B 2 72  ? 205.394 221.981 199.998 1.00 94.41  ? 72  VAL C HG22 1 
ATOM 3263  H HG23 . VAL B 2 72  ? 206.458 222.092 198.824 1.00 94.41  ? 72  VAL C HG23 1 
ATOM 3264  N N    . VAL B 2 73  ? 209.834 221.208 202.177 1.00 94.27  ? 73  VAL C N    1 
ATOM 3265  C CA   . VAL B 2 73  ? 210.624 220.842 203.348 1.00 94.27  ? 73  VAL C CA   1 
ATOM 3266  C C    . VAL B 2 73  ? 210.807 222.049 204.256 1.00 94.27  ? 73  VAL C C    1 
ATOM 3267  O O    . VAL B 2 73  ? 210.685 221.947 205.482 1.00 94.27  ? 73  VAL C O    1 
ATOM 3268  C CB   . VAL B 2 73  ? 211.976 220.249 202.912 1.00 94.27  ? 73  VAL C CB   1 
ATOM 3269  C CG1  . VAL B 2 73  ? 212.877 220.016 204.114 1.00 94.27  ? 73  VAL C CG1  1 
ATOM 3270  C CG2  . VAL B 2 73  ? 211.760 218.951 202.154 1.00 94.27  ? 73  VAL C CG2  1 
ATOM 3271  H H    . VAL B 2 73  ? 210.223 221.067 201.424 1.00 94.27  ? 73  VAL C H    1 
ATOM 3272  H HA   . VAL B 2 73  ? 210.147 220.161 203.849 1.00 94.27  ? 73  VAL C HA   1 
ATOM 3273  H HB   . VAL B 2 73  ? 212.420 220.873 202.318 1.00 94.27  ? 73  VAL C HB   1 
ATOM 3274  H HG11 . VAL B 2 73  ? 213.661 219.526 203.822 1.00 94.27  ? 73  VAL C HG11 1 
ATOM 3275  H HG12 . VAL B 2 73  ? 213.145 220.871 204.484 1.00 94.27  ? 73  VAL C HG12 1 
ATOM 3276  H HG13 . VAL B 2 73  ? 212.395 219.500 204.778 1.00 94.27  ? 73  VAL C HG13 1 
ATOM 3277  H HG21 . VAL B 2 73  ? 212.612 218.647 201.803 1.00 94.27  ? 73  VAL C HG21 1 
ATOM 3278  H HG22 . VAL B 2 73  ? 211.398 218.286 202.760 1.00 94.27  ? 73  VAL C HG22 1 
ATOM 3279  H HG23 . VAL B 2 73  ? 211.140 219.109 201.426 1.00 94.27  ? 73  VAL C HG23 1 
ATOM 3280  N N    . GLY B 2 74  ? 211.094 223.212 203.670 1.00 95.77  ? 74  GLY C N    1 
ATOM 3281  C CA   . GLY B 2 74  ? 211.251 224.411 204.476 1.00 95.77  ? 74  GLY C CA   1 
ATOM 3282  C C    . GLY B 2 74  ? 210.024 224.703 205.317 1.00 95.77  ? 74  GLY C C    1 
ATOM 3283  O O    . GLY B 2 74  ? 210.126 225.007 206.507 1.00 95.77  ? 74  GLY C O    1 
ATOM 3284  H H    . GLY B 2 74  ? 211.201 223.329 202.825 1.00 95.77  ? 74  GLY C H    1 
ATOM 3285  H HA2  . GLY B 2 74  ? 212.016 224.310 205.064 1.00 95.77  ? 74  GLY C HA2  1 
ATOM 3286  H HA3  . GLY B 2 74  ? 211.404 225.171 203.893 1.00 95.77  ? 74  GLY C HA3  1 
ATOM 3287  N N    . ALA B 2 75  ? 208.843 224.614 204.706 1.00 96.74  ? 75  ALA C N    1 
ATOM 3288  C CA   . ALA B 2 75  ? 207.612 224.815 205.459 1.00 96.74  ? 75  ALA C CA   1 
ATOM 3289  C C    . ALA B 2 75  ? 207.456 223.749 206.535 1.00 96.74  ? 75  ALA C C    1 
ATOM 3290  O O    . ALA B 2 75  ? 207.220 224.062 207.707 1.00 96.74  ? 75  ALA C O    1 
ATOM 3291  C CB   . ALA B 2 75  ? 206.414 224.808 204.509 1.00 96.74  ? 75  ALA C CB   1 
ATOM 3292  H H    . ALA B 2 75  ? 208.729 224.441 203.872 1.00 96.74  ? 75  ALA C H    1 
ATOM 3293  H HA   . ALA B 2 75  ? 207.645 225.681 205.896 1.00 96.74  ? 75  ALA C HA   1 
ATOM 3294  H HB1  . ALA B 2 75  ? 205.600 224.932 205.024 1.00 96.74  ? 75  ALA C HB1  1 
ATOM 3295  H HB2  . ALA B 2 75  ? 206.516 225.533 203.871 1.00 96.74  ? 75  ALA C HB2  1 
ATOM 3296  H HB3  . ALA B 2 75  ? 206.387 223.957 204.042 1.00 96.74  ? 75  ALA C HB3  1 
ATOM 3297  N N    . ALA B 2 76  ? 207.601 222.477 206.156 1.00 95.34  ? 76  ALA C N    1 
ATOM 3298  C CA   . ALA B 2 76  ? 207.417 221.398 207.120 1.00 95.34  ? 76  ALA C CA   1 
ATOM 3299  C C    . ALA B 2 76  ? 208.406 221.516 208.266 1.00 95.34  ? 76  ALA C C    1 
ATOM 3300  O O    . ALA B 2 76  ? 208.042 221.337 209.433 1.00 95.34  ? 76  ALA C O    1 
ATOM 3301  C CB   . ALA B 2 76  ? 207.571 220.044 206.435 1.00 95.34  ? 76  ALA C CB   1 
ATOM 3302  H H    . ALA B 2 76  ? 207.806 222.218 205.362 1.00 95.34  ? 76  ALA C H    1 
ATOM 3303  H HA   . ALA B 2 76  ? 206.522 221.454 207.493 1.00 95.34  ? 76  ALA C HA   1 
ATOM 3304  H HB1  . ALA B 2 76  ? 207.424 219.346 207.093 1.00 95.34  ? 76  ALA C HB1  1 
ATOM 3305  H HB2  . ALA B 2 76  ? 206.919 219.973 205.721 1.00 95.34  ? 76  ALA C HB2  1 
ATOM 3306  H HB3  . ALA B 2 76  ? 208.471 219.979 206.079 1.00 95.34  ? 76  ALA C HB3  1 
ATOM 3307  N N    . TRP B 2 77  ? 209.665 221.820 207.956 1.00 98.67  ? 77  TRP C N    1 
ATOM 3308  C CA   . TRP B 2 77  ? 210.642 221.988 209.019 1.00 98.67  ? 77  TRP C CA   1 
ATOM 3309  C C    . TRP B 2 77  ? 210.216 223.095 209.968 1.00 98.67  ? 77  TRP C C    1 
ATOM 3310  O O    . TRP B 2 77  ? 210.224 222.922 211.192 1.00 98.67  ? 77  TRP C O    1 
ATOM 3311  C CB   . TRP B 2 77  ? 212.012 222.316 208.446 1.00 98.67  ? 77  TRP C CB   1 
ATOM 3312  C CG   . TRP B 2 77  ? 212.987 222.357 209.530 1.00 98.67  ? 77  TRP C CG   1 
ATOM 3313  C CD1  . TRP B 2 77  ? 213.305 223.430 210.305 1.00 98.67  ? 77  TRP C CD1  1 
ATOM 3314  C CD2  . TRP B 2 77  ? 213.795 221.276 209.979 1.00 98.67  ? 77  TRP C CD2  1 
ATOM 3315  N NE1  . TRP B 2 77  ? 214.261 223.076 211.226 1.00 98.67  ? 77  TRP C NE1  1 
ATOM 3316  C CE2  . TRP B 2 77  ? 214.582 221.756 211.037 1.00 98.67  ? 77  TRP C CE2  1 
ATOM 3317  C CE3  . TRP B 2 77  ? 213.939 219.946 209.582 1.00 98.67  ? 77  TRP C CE3  1 
ATOM 3318  C CZ2  . TRP B 2 77  ? 215.486 220.949 211.709 1.00 98.67  ? 77  TRP C CZ2  1 
ATOM 3319  C CZ3  . TRP B 2 77  ? 214.839 219.151 210.251 1.00 98.67  ? 77  TRP C CZ3  1 
ATOM 3320  C CH2  . TRP B 2 77  ? 215.603 219.653 211.304 1.00 98.67  ? 77  TRP C CH2  1 
ATOM 3321  H H    . TRP B 2 77  ? 209.973 221.922 207.160 1.00 98.67  ? 77  TRP C H    1 
ATOM 3322  H HA   . TRP B 2 77  ? 210.715 221.165 209.529 1.00 98.67  ? 77  TRP C HA   1 
ATOM 3323  H HB2  . TRP B 2 77  ? 212.279 221.627 207.814 1.00 98.67  ? 77  TRP C HB2  1 
ATOM 3324  H HB3  . TRP B 2 77  ? 211.991 223.183 208.016 1.00 98.67  ? 77  TRP C HB3  1 
ATOM 3325  H HD1  . TRP B 2 77  ? 212.909 224.273 210.229 1.00 98.67  ? 77  TRP C HD1  1 
ATOM 3326  H HE1  . TRP B 2 77  ? 214.604 223.597 211.820 1.00 98.67  ? 77  TRP C HE1  1 
ATOM 3327  H HE3  . TRP B 2 77  ? 213.430 219.601 208.886 1.00 98.67  ? 77  TRP C HE3  1 
ATOM 3328  H HZ2  . TRP B 2 77  ? 215.997 221.280 212.405 1.00 98.67  ? 77  TRP C HZ2  1 
ATOM 3329  H HZ3  . TRP B 2 77  ? 214.937 218.265 210.001 1.00 98.67  ? 77  TRP C HZ3  1 
ATOM 3330  H HH2  . TRP B 2 77  ? 216.208 219.094 211.742 1.00 98.67  ? 77  TRP C HH2  1 
ATOM 3331  N N    . GLY B 2 78  ? 209.847 224.250 209.418 1.00 98.37  ? 78  GLY C N    1 
ATOM 3332  C CA   . GLY B 2 78  ? 209.416 225.348 210.261 1.00 98.37  ? 78  GLY C CA   1 
ATOM 3333  C C    . GLY B 2 78  ? 208.182 225.002 211.069 1.00 98.37  ? 78  GLY C C    1 
ATOM 3334  O O    . GLY B 2 78  ? 208.021 225.460 212.201 1.00 98.37  ? 78  GLY C O    1 
ATOM 3335  H H    . GLY B 2 78  ? 209.843 224.423 208.574 1.00 98.37  ? 78  GLY C H    1 
ATOM 3336  H HA2  . GLY B 2 78  ? 210.130 225.588 210.874 1.00 98.37  ? 78  GLY C HA2  1 
ATOM 3337  H HA3  . GLY B 2 78  ? 209.216 226.118 209.705 1.00 98.37  ? 78  GLY C HA3  1 
ATOM 3338  N N    . ILE B 2 79  ? 207.294 224.189 210.497 1.00 98.81  ? 79  ILE C N    1 
ATOM 3339  C CA   . ILE B 2 79  ? 206.004 223.943 211.132 1.00 98.81  ? 79  ILE C CA   1 
ATOM 3340  C C    . ILE B 2 79  ? 206.188 223.237 212.470 1.00 98.81  ? 79  ILE C C    1 
ATOM 3341  O O    . ILE B 2 79  ? 205.668 223.685 213.497 1.00 98.81  ? 79  ILE C O    1 
ATOM 3342  C CB   . ILE B 2 79  ? 205.087 223.145 210.187 1.00 98.81  ? 79  ILE C CB   1 
ATOM 3343  C CG1  . ILE B 2 79  ? 204.470 224.065 209.129 1.00 98.81  ? 79  ILE C CG1  1 
ATOM 3344  C CG2  . ILE B 2 79  ? 204.002 222.426 210.962 1.00 98.81  ? 79  ILE C CG2  1 
ATOM 3345  C CD1  . ILE B 2 79  ? 203.456 225.057 209.668 1.00 98.81  ? 79  ILE C CD1  1 
ATOM 3346  H H    . ILE B 2 79  ? 207.418 223.763 209.760 1.00 98.81  ? 79  ILE C H    1 
ATOM 3347  H HA   . ILE B 2 79  ? 205.584 224.797 211.313 1.00 98.81  ? 79  ILE C HA   1 
ATOM 3348  H HB   . ILE B 2 79  ? 205.629 222.481 209.732 1.00 98.81  ? 79  ILE C HB   1 
ATOM 3349  H HG12 . ILE B 2 79  ? 205.176 224.576 208.704 1.00 98.81  ? 79  ILE C HG12 1 
ATOM 3350  H HG13 . ILE B 2 79  ? 204.020 223.516 208.468 1.00 98.81  ? 79  ILE C HG13 1 
ATOM 3351  H HG21 . ILE B 2 79  ? 203.311 222.157 210.337 1.00 98.81  ? 79  ILE C HG21 1 
ATOM 3352  H HG22 . ILE B 2 79  ? 204.380 221.643 211.389 1.00 98.81  ? 79  ILE C HG22 1 
ATOM 3353  H HG23 . ILE B 2 79  ? 203.630 223.029 211.624 1.00 98.81  ? 79  ILE C HG23 1 
ATOM 3354  H HD11 . ILE B 2 79  ? 203.097 225.566 208.925 1.00 98.81  ? 79  ILE C HD11 1 
ATOM 3355  H HD12 . ILE B 2 79  ? 202.739 224.576 210.109 1.00 98.81  ? 79  ILE C HD12 1 
ATOM 3356  H HD13 . ILE B 2 79  ? 203.890 225.654 210.294 1.00 98.81  ? 79  ILE C HD13 1 
ATOM 3357  N N    . PHE B 2 80  ? 206.928 222.123 212.489 1.00 96.76  ? 80  PHE C N    1 
ATOM 3358  C CA   . PHE B 2 80  ? 207.016 221.379 213.741 1.00 96.76  ? 80  PHE C CA   1 
ATOM 3359  C C    . PHE B 2 80  ? 208.004 222.015 214.713 1.00 96.76  ? 80  PHE C C    1 
ATOM 3360  O O    . PHE B 2 80  ? 207.935 221.747 215.917 1.00 96.76  ? 80  PHE C O    1 
ATOM 3361  C CB   . PHE B 2 80  ? 207.353 219.902 213.508 1.00 96.76  ? 80  PHE C CB   1 
ATOM 3362  C CG   . PHE B 2 80  ? 208.722 219.639 212.972 1.00 96.76  ? 80  PHE C CG   1 
ATOM 3363  C CD1  . PHE B 2 80  ? 208.907 219.348 211.635 1.00 96.76  ? 80  PHE C CD1  1 
ATOM 3364  C CD2  . PHE B 2 80  ? 209.820 219.659 213.811 1.00 96.76  ? 80  PHE C CD2  1 
ATOM 3365  C CE1  . PHE B 2 80  ? 210.162 219.080 211.142 1.00 96.76  ? 80  PHE C CE1  1 
ATOM 3366  C CE2  . PHE B 2 80  ? 211.082 219.404 213.327 1.00 96.76  ? 80  PHE C CE2  1 
ATOM 3367  C CZ   . PHE B 2 80  ? 211.257 219.111 211.989 1.00 96.76  ? 80  PHE C CZ   1 
ATOM 3368  H H    . PHE B 2 80  ? 207.359 221.791 211.822 1.00 96.76  ? 80  PHE C H    1 
ATOM 3369  H HA   . PHE B 2 80  ? 206.145 221.404 214.164 1.00 96.76  ? 80  PHE C HA   1 
ATOM 3370  H HB2  . PHE B 2 80  ? 207.271 219.425 214.348 1.00 96.76  ? 80  PHE C HB2  1 
ATOM 3371  H HB3  . PHE B 2 80  ? 206.724 219.544 212.863 1.00 96.76  ? 80  PHE C HB3  1 
ATOM 3372  H HD1  . PHE B 2 80  ? 208.172 219.319 211.066 1.00 96.76  ? 80  PHE C HD1  1 
ATOM 3373  H HD2  . PHE B 2 80  ? 209.702 219.857 214.713 1.00 96.76  ? 80  PHE C HD2  1 
ATOM 3374  H HE1  . PHE B 2 80  ? 210.273 218.883 210.239 1.00 96.76  ? 80  PHE C HE1  1 
ATOM 3375  H HE2  . PHE B 2 80  ? 211.812 219.426 213.903 1.00 96.76  ? 80  PHE C HE2  1 
ATOM 3376  H HZ   . PHE B 2 80  ? 212.110 218.933 211.659 1.00 96.76  ? 80  PHE C HZ   1 
ATOM 3377  N N    . ILE B 2 81  ? 208.928 222.849 214.228 1.00 99.23  ? 81  ILE C N    1 
ATOM 3378  C CA   . ILE B 2 81  ? 209.769 223.612 215.148 1.00 99.23  ? 81  ILE C CA   1 
ATOM 3379  C C    . ILE B 2 81  ? 208.903 224.512 216.017 1.00 99.23  ? 81  ILE C C    1 
ATOM 3380  O O    . ILE B 2 81  ? 209.031 224.534 217.247 1.00 99.23  ? 81  ILE C O    1 
ATOM 3381  C CB   . ILE B 2 81  ? 210.820 224.428 214.375 1.00 99.23  ? 81  ILE C CB   1 
ATOM 3382  C CG1  . ILE B 2 81  ? 211.872 223.508 213.753 1.00 99.23  ? 81  ILE C CG1  1 
ATOM 3383  C CG2  . ILE B 2 81  ? 211.476 225.449 215.289 1.00 99.23  ? 81  ILE C CG2  1 
ATOM 3384  C CD1  . ILE B 2 81  ? 212.805 222.868 214.752 1.00 99.23  ? 81  ILE C CD1  1 
ATOM 3385  H H    . ILE B 2 81  ? 209.088 222.987 213.394 1.00 99.23  ? 81  ILE C H    1 
ATOM 3386  H HA   . ILE B 2 81  ? 210.236 222.996 215.735 1.00 99.23  ? 81  ILE C HA   1 
ATOM 3387  H HB   . ILE B 2 81  ? 210.371 224.906 213.659 1.00 99.23  ? 81  ILE C HB   1 
ATOM 3388  H HG12 . ILE B 2 81  ? 211.420 222.797 213.274 1.00 99.23  ? 81  ILE C HG12 1 
ATOM 3389  H HG13 . ILE B 2 81  ? 212.412 224.028 213.138 1.00 99.23  ? 81  ILE C HG13 1 
ATOM 3390  H HG21 . ILE B 2 81  ? 212.282 225.779 214.861 1.00 99.23  ? 81  ILE C HG21 1 
ATOM 3391  H HG22 . ILE B 2 81  ? 210.862 226.184 215.442 1.00 99.23  ? 81  ILE C HG22 1 
ATOM 3392  H HG23 . ILE B 2 81  ? 211.701 225.021 216.130 1.00 99.23  ? 81  ILE C HG23 1 
ATOM 3393  H HD11 . ILE B 2 81  ? 213.405 222.274 214.277 1.00 99.23  ? 81  ILE C HD11 1 
ATOM 3394  H HD12 . ILE B 2 81  ? 213.314 223.559 215.203 1.00 99.23  ? 81  ILE C HD12 1 
ATOM 3395  H HD13 . ILE B 2 81  ? 212.285 222.364 215.395 1.00 99.23  ? 81  ILE C HD13 1 
ATOM 3396  N N    . THR B 2 82  ? 208.010 225.274 215.387 1.00 102.15 ? 82  THR C N    1 
ATOM 3397  C CA   . THR B 2 82  ? 207.128 226.167 216.126 1.00 102.15 ? 82  THR C CA   1 
ATOM 3398  C C    . THR B 2 82  ? 205.971 225.405 216.757 1.00 102.15 ? 82  THR C C    1 
ATOM 3399  O O    . THR B 2 82  ? 205.623 225.641 217.918 1.00 102.15 ? 82  THR C O    1 
ATOM 3400  C CB   . THR B 2 82  ? 206.601 227.260 215.195 1.00 102.15 ? 82  THR C CB   1 
ATOM 3401  O OG1  . THR B 2 82  ? 207.655 228.184 214.900 1.00 102.15 ? 82  THR C OG1  1 
ATOM 3402  C CG2  . THR B 2 82  ? 205.445 228.005 215.838 1.00 102.15 ? 82  THR C CG2  1 
ATOM 3403  H H    . THR B 2 82  ? 207.902 225.294 214.534 1.00 102.15 ? 82  THR C H    1 
ATOM 3404  H HA   . THR B 2 82  ? 207.633 226.596 216.836 1.00 102.15 ? 82  THR C HA   1 
ATOM 3405  H HB   . THR B 2 82  ? 206.287 226.854 214.371 1.00 102.15 ? 82  THR C HB   1 
ATOM 3406  H HG1  . THR B 2 82  ? 208.326 227.770 214.609 1.00 102.15 ? 82  THR C HG1  1 
ATOM 3407  H HG21 . THR B 2 82  ? 205.261 228.815 215.338 1.00 102.15 ? 82  THR C HG21 1 
ATOM 3408  H HG22 . THR B 2 82  ? 204.645 227.456 215.843 1.00 102.15 ? 82  THR C HG22 1 
ATOM 3409  H HG23 . THR B 2 82  ? 205.671 228.245 216.750 1.00 102.15 ? 82  THR C HG23 1 
ATOM 3410  N N    . GLY B 2 83  ? 205.370 224.480 216.007 1.00 101.87 ? 83  GLY C N    1 
ATOM 3411  C CA   . GLY B 2 83  ? 204.161 223.832 216.482 1.00 101.87 ? 83  GLY C CA   1 
ATOM 3412  C C    . GLY B 2 83  ? 204.363 223.094 217.791 1.00 101.87 ? 83  GLY C C    1 
ATOM 3413  O O    . GLY B 2 83  ? 203.519 223.160 218.687 1.00 101.87 ? 83  GLY C O    1 
ATOM 3414  H H    . GLY B 2 83  ? 205.638 224.221 215.232 1.00 101.87 ? 83  GLY C H    1 
ATOM 3415  H HA2  . GLY B 2 83  ? 203.468 224.499 216.612 1.00 101.87 ? 83  GLY C HA2  1 
ATOM 3416  H HA3  . GLY B 2 83  ? 203.853 223.198 215.815 1.00 101.87 ? 83  GLY C HA3  1 
ATOM 3417  N N    . SER B 2 84  ? 205.484 222.384 217.921 1.00 101.06 ? 84  SER C N    1 
ATOM 3418  C CA   . SER B 2 84  ? 205.745 221.659 219.158 1.00 101.06 ? 84  SER C CA   1 
ATOM 3419  C C    . SER B 2 84  ? 205.850 222.614 220.340 1.00 101.06 ? 84  SER C C    1 
ATOM 3420  O O    . SER B 2 84  ? 205.299 222.348 221.413 1.00 101.06 ? 84  SER C O    1 
ATOM 3421  C CB   . SER B 2 84  ? 207.020 220.829 219.018 1.00 101.06 ? 84  SER C CB   1 
ATOM 3422  O OG   . SER B 2 84  ? 208.120 221.643 218.655 1.00 101.06 ? 84  SER C OG   1 
ATOM 3423  H H    . SER B 2 84  ? 206.093 222.305 217.319 1.00 101.06 ? 84  SER C H    1 
ATOM 3424  H HA   . SER B 2 84  ? 205.007 221.052 219.330 1.00 101.06 ? 84  SER C HA   1 
ATOM 3425  H HB2  . SER B 2 84  ? 207.208 220.392 219.864 1.00 101.06 ? 84  SER C HB2  1 
ATOM 3426  H HB3  . SER B 2 84  ? 206.882 220.162 218.327 1.00 101.06 ? 84  SER C HB3  1 
ATOM 3427  H HG   . SER B 2 84  ? 208.119 221.768 217.824 1.00 101.06 ? 84  SER C HG   1 
ATOM 3428  N N    . SER B 2 85  ? 206.545 223.739 220.161 1.00 100.06 ? 85  SER C N    1 
ATOM 3429  C CA   . SER B 2 85  ? 206.677 224.698 221.252 1.00 100.06 ? 85  SER C CA   1 
ATOM 3430  C C    . SER B 2 85  ? 205.332 225.309 221.620 1.00 100.06 ? 85  SER C C    1 
ATOM 3431  O O    . SER B 2 85  ? 205.027 225.479 222.806 1.00 100.06 ? 85  SER C O    1 
ATOM 3432  C CB   . SER B 2 85  ? 207.676 225.788 220.872 1.00 100.06 ? 85  SER C CB   1 
ATOM 3433  O OG   . SER B 2 85  ? 208.992 225.268 220.820 1.00 100.06 ? 85  SER C OG   1 
ATOM 3434  H H    . SER B 2 85  ? 206.943 223.964 219.432 1.00 100.06 ? 85  SER C H    1 
ATOM 3435  H HA   . SER B 2 85  ? 207.021 224.238 222.035 1.00 100.06 ? 85  SER C HA   1 
ATOM 3436  H HB2  . SER B 2 85  ? 207.443 226.134 219.996 1.00 100.06 ? 85  SER C HB2  1 
ATOM 3437  H HB3  . SER B 2 85  ? 207.638 226.498 221.532 1.00 100.06 ? 85  SER C HB3  1 
ATOM 3438  H HG   . SER B 2 85  ? 209.219 224.986 221.579 1.00 100.06 ? 85  SER C HG   1 
ATOM 3439  N N    . MET B 2 86  ? 204.508 225.642 220.623 1.00 104.96 ? 86  MET C N    1 
ATOM 3440  C CA   . MET B 2 86  ? 203.183 226.173 220.922 1.00 104.96 ? 86  MET C CA   1 
ATOM 3441  C C    . MET B 2 86  ? 202.370 225.177 221.737 1.00 104.96 ? 86  MET C C    1 
ATOM 3442  O O    . MET B 2 86  ? 201.719 225.550 222.719 1.00 104.96 ? 86  MET C O    1 
ATOM 3443  C CB   . MET B 2 86  ? 202.447 226.518 219.630 1.00 104.96 ? 86  MET C CB   1 
ATOM 3444  C CG   . MET B 2 86  ? 203.049 227.673 218.858 1.00 104.96 ? 86  MET C CG   1 
ATOM 3445  S SD   . MET B 2 86  ? 201.821 228.532 217.857 1.00 104.96 ? 86  MET C SD   1 
ATOM 3446  C CE   . MET B 2 86  ? 201.031 227.152 217.032 1.00 104.96 ? 86  MET C CE   1 
ATOM 3447  H H    . MET B 2 86  ? 204.693 225.579 219.785 1.00 104.96 ? 86  MET C H    1 
ATOM 3448  H HA   . MET B 2 86  ? 203.280 226.993 221.434 1.00 104.96 ? 86  MET C HA   1 
ATOM 3449  H HB2  . MET B 2 86  ? 202.467 225.741 219.049 1.00 104.96 ? 86  MET C HB2  1 
ATOM 3450  H HB3  . MET B 2 86  ? 201.528 226.746 219.842 1.00 104.96 ? 86  MET C HB3  1 
ATOM 3451  H HG2  . MET B 2 86  ? 203.428 228.308 219.485 1.00 104.96 ? 86  MET C HG2  1 
ATOM 3452  H HG3  . MET B 2 86  ? 203.740 227.335 218.266 1.00 104.96 ? 86  MET C HG3  1 
ATOM 3453  H HE1  . MET B 2 86  ? 200.399 227.493 216.380 1.00 104.96 ? 86  MET C HE1  1 
ATOM 3454  H HE2  . MET B 2 86  ? 201.710 226.619 216.588 1.00 104.96 ? 86  MET C HE2  1 
ATOM 3455  H HE3  . MET B 2 86  ? 200.565 226.612 217.691 1.00 104.96 ? 86  MET C HE3  1 
ATOM 3456  N N    . ILE B 2 87  ? 202.399 223.904 221.345 1.00 100.89 ? 87  ILE C N    1 
ATOM 3457  C CA   . ILE B 2 87  ? 201.712 222.879 222.119 1.00 100.89 ? 87  ILE C CA   1 
ATOM 3458  C C    . ILE B 2 87  ? 202.356 222.738 223.491 1.00 100.89 ? 87  ILE C C    1 
ATOM 3459  O O    . ILE B 2 87  ? 201.664 222.587 224.504 1.00 100.89 ? 87  ILE C O    1 
ATOM 3460  C CB   . ILE B 2 87  ? 201.709 221.550 221.343 1.00 100.89 ? 87  ILE C CB   1 
ATOM 3461  C CG1  . ILE B 2 87  ? 200.796 221.668 220.120 1.00 100.89 ? 87  ILE C CG1  1 
ATOM 3462  C CG2  . ILE B 2 87  ? 201.250 220.400 222.227 1.00 100.89 ? 87  ILE C CG2  1 
ATOM 3463  C CD1  . ILE B 2 87  ? 200.954 220.546 219.124 1.00 100.89 ? 87  ILE C CD1  1 
ATOM 3464  H H    . ILE B 2 87  ? 202.801 223.611 220.644 1.00 100.89 ? 87  ILE C H    1 
ATOM 3465  H HA   . ILE B 2 87  ? 200.788 223.151 222.250 1.00 100.89 ? 87  ILE C HA   1 
ATOM 3466  H HB   . ILE B 2 87  ? 202.611 221.369 221.039 1.00 100.89 ? 87  ILE C HB   1 
ATOM 3467  H HG12 . ILE B 2 87  ? 199.873 221.671 220.417 1.00 100.89 ? 87  ILE C HG12 1 
ATOM 3468  H HG13 . ILE B 2 87  ? 200.996 222.498 219.658 1.00 100.89 ? 87  ILE C HG13 1 
ATOM 3469  H HG21 . ILE B 2 87  ? 201.192 219.596 221.689 1.00 100.89 ? 87  ILE C HG21 1 
ATOM 3470  H HG22 . ILE B 2 87  ? 201.888 220.263 222.943 1.00 100.89 ? 87  ILE C HG22 1 
ATOM 3471  H HG23 . ILE B 2 87  ? 200.377 220.610 222.593 1.00 100.89 ? 87  ILE C HG23 1 
ATOM 3472  H HD11 . ILE B 2 87  ? 200.401 220.732 218.348 1.00 100.89 ? 87  ILE C HD11 1 
ATOM 3473  H HD12 . ILE B 2 87  ? 201.885 220.490 218.859 1.00 100.89 ? 87  ILE C HD12 1 
ATOM 3474  H HD13 . ILE B 2 87  ? 200.675 219.713 219.536 1.00 100.89 ? 87  ILE C HD13 1 
ATOM 3475  N N    . GLY B 2 88  ? 203.683 222.790 223.549 1.00 102.14 ? 88  GLY C N    1 
ATOM 3476  C CA   . GLY B 2 88  ? 204.382 222.690 224.814 1.00 102.14 ? 88  GLY C CA   1 
ATOM 3477  C C    . GLY B 2 88  ? 204.033 223.819 225.759 1.00 102.14 ? 88  GLY C C    1 
ATOM 3478  O O    . GLY B 2 88  ? 203.454 223.590 226.825 1.00 102.14 ? 88  GLY C O    1 
ATOM 3479  H H    . GLY B 2 88  ? 204.198 222.883 222.865 1.00 102.14 ? 88  GLY C H    1 
ATOM 3480  H HA2  . GLY B 2 88  ? 204.157 221.850 225.241 1.00 102.14 ? 88  GLY C HA2  1 
ATOM 3481  H HA3  . GLY B 2 88  ? 205.337 222.705 224.654 1.00 102.14 ? 88  GLY C HA3  1 
ATOM 3482  N N    . ALA B 2 89  ? 204.372 225.051 225.373 1.00 102.75 ? 89  ALA C N    1 
ATOM 3483  C CA   . ALA B 2 89  ? 204.076 226.195 226.227 1.00 102.75 ? 89  ALA C CA   1 
ATOM 3484  C C    . ALA B 2 89  ? 202.580 226.350 226.454 1.00 102.75 ? 89  ALA C C    1 
ATOM 3485  O O    . ALA B 2 89  ? 202.161 226.853 227.502 1.00 102.75 ? 89  ALA C O    1 
ATOM 3486  C CB   . ALA B 2 89  ? 204.652 227.468 225.611 1.00 102.75 ? 89  ALA C CB   1 
ATOM 3487  H H    . ALA B 2 89  ? 204.771 225.246 224.636 1.00 102.75 ? 89  ALA C H    1 
ATOM 3488  H HA   . ALA B 2 89  ? 204.499 226.061 227.090 1.00 102.75 ? 89  ALA C HA   1 
ATOM 3489  H HB1  . ALA B 2 89  ? 204.444 228.220 226.187 1.00 102.75 ? 89  ALA C HB1  1 
ATOM 3490  H HB2  . ALA B 2 89  ? 205.613 227.372 225.525 1.00 102.75 ? 89  ALA C HB2  1 
ATOM 3491  H HB3  . ALA B 2 89  ? 204.253 227.600 224.737 1.00 102.75 ? 89  ALA C HB3  1 
ATOM 3492  N N    . GLY B 2 90  ? 201.761 225.928 225.492 1.00 104.72 ? 90  GLY C N    1 
ATOM 3493  C CA   . GLY B 2 90  ? 200.327 226.133 225.582 1.00 104.72 ? 90  GLY C CA   1 
ATOM 3494  C C    . GLY B 2 90  ? 199.638 225.335 226.670 1.00 104.72 ? 90  GLY C C    1 
ATOM 3495  O O    . GLY B 2 90  ? 198.496 225.659 227.013 1.00 104.72 ? 90  GLY C O    1 
ATOM 3496  H H    . GLY B 2 90  ? 202.016 225.519 224.779 1.00 104.72 ? 90  GLY C H    1 
ATOM 3497  H HA2  . GLY B 2 90  ? 200.155 227.074 225.749 1.00 104.72 ? 90  GLY C HA2  1 
ATOM 3498  H HA3  . GLY B 2 90  ? 199.921 225.900 224.733 1.00 104.72 ? 90  GLY C HA3  1 
ATOM 3499  N N    . VAL B 2 91  ? 200.296 224.312 227.219 1.00 103.06 ? 91  VAL C N    1 
ATOM 3500  C CA   . VAL B 2 91  ? 199.654 223.484 228.236 1.00 103.06 ? 91  VAL C CA   1 
ATOM 3501  C C    . VAL B 2 91  ? 199.296 224.326 229.452 1.00 103.06 ? 91  VAL C C    1 
ATOM 3502  O O    . VAL B 2 91  ? 198.234 224.146 230.061 1.00 103.06 ? 91  VAL C O    1 
ATOM 3503  C CB   . VAL B 2 91  ? 200.565 222.302 228.615 1.00 103.06 ? 91  VAL C CB   1 
ATOM 3504  C CG1  . VAL B 2 91  ? 201.808 222.790 229.342 1.00 103.06 ? 91  VAL C CG1  1 
ATOM 3505  C CG2  . VAL B 2 91  ? 199.799 221.295 229.454 1.00 103.06 ? 91  VAL C CG2  1 
ATOM 3506  H H    . VAL B 2 91  ? 201.099 224.079 227.019 1.00 103.06 ? 91  VAL C H    1 
ATOM 3507  H HA   . VAL B 2 91  ? 198.829 223.124 227.870 1.00 103.06 ? 91  VAL C HA   1 
ATOM 3508  H HB   . VAL B 2 91  ? 200.850 221.856 227.802 1.00 103.06 ? 91  VAL C HB   1 
ATOM 3509  H HG11 . VAL B 2 91  ? 202.452 222.068 229.380 1.00 103.06 ? 91  VAL C HG11 1 
ATOM 3510  H HG12 . VAL B 2 91  ? 202.183 223.543 228.861 1.00 103.06 ? 91  VAL C HG12 1 
ATOM 3511  H HG13 . VAL B 2 91  ? 201.565 223.062 230.239 1.00 103.06 ? 91  VAL C HG13 1 
ATOM 3512  H HG21 . VAL B 2 91  ? 200.358 220.516 229.596 1.00 103.06 ? 91  VAL C HG21 1 
ATOM 3513  H HG22 . VAL B 2 91  ? 199.570 221.699 230.305 1.00 103.06 ? 91  VAL C HG22 1 
ATOM 3514  H HG23 . VAL B 2 91  ? 198.991 221.041 228.979 1.00 103.06 ? 91  VAL C HG23 1 
ATOM 3515  N N    . ARG B 2 92  ? 200.170 225.260 229.822 1.00 103.67 ? 92  ARG C N    1 
ATOM 3516  C CA   . ARG B 2 92  ? 199.920 226.140 230.955 1.00 103.67 ? 92  ARG C CA   1 
ATOM 3517  C C    . ARG B 2 92  ? 199.160 227.393 230.549 1.00 103.67 ? 92  ARG C C    1 
ATOM 3518  O O    . ARG B 2 92  ? 198.338 227.897 231.322 1.00 103.67 ? 92  ARG C O    1 
ATOM 3519  C CB   . ARG B 2 92  ? 201.243 226.538 231.609 1.00 103.67 ? 92  ARG C CB   1 
ATOM 3520  C CG   . ARG B 2 92  ? 201.079 227.369 232.867 1.00 103.67 ? 92  ARG C CG   1 
ATOM 3521  C CD   . ARG B 2 92  ? 202.423 227.717 233.472 1.00 103.67 ? 92  ARG C CD   1 
ATOM 3522  N NE   . ARG B 2 92  ? 202.292 228.589 234.633 1.00 103.67 ? 92  ARG C NE   1 
ATOM 3523  C CZ   . ARG B 2 92  ? 202.134 229.904 234.576 1.00 103.67 ? 92  ARG C CZ   1 
ATOM 3524  N NH1  . ARG B 2 92  ? 202.077 230.547 233.421 1.00 103.67 ? 92  ARG C NH1  1 
ATOM 3525  N NH2  . ARG B 2 92  ? 202.031 230.593 235.708 1.00 103.67 ? 92  ARG C NH2  1 
ATOM 3526  H H    . ARG B 2 92  ? 200.921 225.405 229.427 1.00 103.67 ? 92  ARG C H    1 
ATOM 3527  H HA   . ARG B 2 92  ? 199.391 225.666 231.614 1.00 103.67 ? 92  ARG C HA   1 
ATOM 3528  H HB2  . ARG B 2 92  ? 201.730 225.732 231.843 1.00 103.67 ? 92  ARG C HB2  1 
ATOM 3529  H HB3  . ARG B 2 92  ? 201.757 227.061 230.973 1.00 103.67 ? 92  ARG C HB3  1 
ATOM 3530  H HG2  . ARG B 2 92  ? 200.620 228.196 232.653 1.00 103.67 ? 92  ARG C HG2  1 
ATOM 3531  H HG3  . ARG B 2 92  ? 200.572 226.861 233.520 1.00 103.67 ? 92  ARG C HG3  1 
ATOM 3532  H HD2  . ARG B 2 92  ? 202.859 226.899 233.761 1.00 103.67 ? 92  ARG C HD2  1 
ATOM 3533  H HD3  . ARG B 2 92  ? 202.966 228.170 232.808 1.00 103.67 ? 92  ARG C HD3  1 
ATOM 3534  H HE   . ARG B 2 92  ? 202.309 228.223 235.411 1.00 103.67 ? 92  ARG C HE   1 
ATOM 3535  H HH11 . ARG B 2 92  ? 202.142 230.115 232.681 1.00 103.67 ? 92  ARG C HH11 1 
ATOM 3536  H HH12 . ARG B 2 92  ? 201.974 231.401 233.412 1.00 103.67 ? 92  ARG C HH12 1 
ATOM 3537  H HH21 . ARG B 2 92  ? 202.068 230.186 236.464 1.00 103.67 ? 92  ARG C HH21 1 
ATOM 3538  H HH22 . ARG B 2 92  ? 201.929 231.447 235.686 1.00 103.67 ? 92  ARG C HH22 1 
ATOM 3539  N N    . ALA B 2 93  ? 199.426 227.908 229.349 1.00 105.65 ? 93  ALA C N    1 
ATOM 3540  C CA   . ALA B 2 93  ? 198.817 229.135 228.845 1.00 105.65 ? 93  ALA C CA   1 
ATOM 3541  C C    . ALA B 2 93  ? 198.166 228.826 227.502 1.00 105.65 ? 93  ALA C C    1 
ATOM 3542  O O    . ALA B 2 93  ? 198.746 229.100 226.440 1.00 105.65 ? 93  ALA C O    1 
ATOM 3543  C CB   . ALA B 2 93  ? 199.852 230.250 228.715 1.00 105.65 ? 93  ALA C CB   1 
ATOM 3544  H H    . ALA B 2 93  ? 199.982 227.555 228.795 1.00 105.65 ? 93  ALA C H    1 
ATOM 3545  H HA   . ALA B 2 93  ? 198.134 229.432 229.464 1.00 105.65 ? 93  ALA C HA   1 
ATOM 3546  H HB1  . ALA B 2 93  ? 199.412 231.053 228.396 1.00 105.65 ? 93  ALA C HB1  1 
ATOM 3547  H HB2  . ALA B 2 93  ? 200.250 230.411 229.586 1.00 105.65 ? 93  ALA C HB2  1 
ATOM 3548  H HB3  . ALA B 2 93  ? 200.536 229.971 228.087 1.00 105.65 ? 93  ALA C HB3  1 
ATOM 3549  N N    . PRO B 2 94  ? 196.962 228.251 227.506 1.00 105.92 ? 94  PRO C N    1 
ATOM 3550  C CA   . PRO B 2 94  ? 196.298 227.940 226.230 1.00 105.92 ? 94  PRO C CA   1 
ATOM 3551  C C    . PRO B 2 94  ? 195.994 229.170 225.396 1.00 105.92 ? 94  PRO C C    1 
ATOM 3552  O O    . PRO B 2 94  ? 195.736 229.037 224.194 1.00 105.92 ? 94  PRO C O    1 
ATOM 3553  C CB   . PRO B 2 94  ? 195.014 227.221 226.669 1.00 105.92 ? 94  PRO C CB   1 
ATOM 3554  C CG   . PRO B 2 94  ? 194.781 227.671 228.060 1.00 105.92 ? 94  PRO C CG   1 
ATOM 3555  C CD   . PRO B 2 94  ? 196.134 227.867 228.662 1.00 105.92 ? 94  PRO C CD   1 
ATOM 3556  H HA   . PRO B 2 94  ? 196.841 227.328 225.712 1.00 105.92 ? 94  PRO C HA   1 
ATOM 3557  H HB2  . PRO B 2 94  ? 194.278 227.486 226.096 1.00 105.92 ? 94  PRO C HB2  1 
ATOM 3558  H HB3  . PRO B 2 94  ? 195.147 226.260 226.637 1.00 105.92 ? 94  PRO C HB3  1 
ATOM 3559  H HG2  . PRO B 2 94  ? 194.285 228.504 228.053 1.00 105.92 ? 94  PRO C HG2  1 
ATOM 3560  H HG3  . PRO B 2 94  ? 194.293 226.987 228.543 1.00 105.92 ? 94  PRO C HG3  1 
ATOM 3561  H HD2  . PRO B 2 94  ? 196.102 228.584 229.314 1.00 105.92 ? 94  PRO C HD2  1 
ATOM 3562  H HD3  . PRO B 2 94  ? 196.454 227.038 229.053 1.00 105.92 ? 94  PRO C HD3  1 
ATOM 3563  N N    . ARG B 2 95  ? 196.006 230.360 225.999 1.00 107.96 ? 95  ARG C N    1 
ATOM 3564  C CA   . ARG B 2 95  ? 195.704 231.579 225.257 1.00 107.96 ? 95  ARG C CA   1 
ATOM 3565  C C    . ARG B 2 95  ? 196.597 231.740 224.032 1.00 107.96 ? 95  ARG C C    1 
ATOM 3566  O O    . ARG B 2 95  ? 196.160 232.264 223.002 1.00 107.96 ? 95  ARG C O    1 
ATOM 3567  C CB   . ARG B 2 95  ? 195.836 232.787 226.187 1.00 107.96 ? 95  ARG C CB   1 
ATOM 3568  C CG   . ARG B 2 95  ? 197.263 233.202 226.501 1.00 107.96 ? 95  ARG C CG   1 
ATOM 3569  C CD   . ARG B 2 95  ? 197.330 233.817 227.890 1.00 107.96 ? 95  ARG C CD   1 
ATOM 3570  N NE   . ARG B 2 95  ? 198.618 234.432 228.186 1.00 107.96 ? 95  ARG C NE   1 
ATOM 3571  C CZ   . ARG B 2 95  ? 199.062 235.552 227.633 1.00 107.96 ? 95  ARG C CZ   1 
ATOM 3572  N NH1  . ARG B 2 95  ? 198.358 236.199 226.719 1.00 107.96 ? 95  ARG C NH1  1 
ATOM 3573  N NH2  . ARG B 2 95  ? 200.241 236.038 228.009 1.00 107.96 ? 95  ARG C NH2  1 
ATOM 3574  H H    . ARG B 2 95  ? 196.185 230.485 226.831 1.00 107.96 ? 95  ARG C H    1 
ATOM 3575  H HA   . ARG B 2 95  ? 194.783 231.539 224.952 1.00 107.96 ? 95  ARG C HA   1 
ATOM 3576  H HB2  . ARG B 2 95  ? 195.394 233.545 225.774 1.00 107.96 ? 95  ARG C HB2  1 
ATOM 3577  H HB3  . ARG B 2 95  ? 195.404 232.577 227.028 1.00 107.96 ? 95  ARG C HB3  1 
ATOM 3578  H HG2  . ARG B 2 95  ? 197.838 232.420 226.488 1.00 107.96 ? 95  ARG C HG2  1 
ATOM 3579  H HG3  . ARG B 2 95  ? 197.565 233.858 225.853 1.00 107.96 ? 95  ARG C HG3  1 
ATOM 3580  H HD2  . ARG B 2 95  ? 196.652 234.508 227.957 1.00 107.96 ? 95  ARG C HD2  1 
ATOM 3581  H HD3  . ARG B 2 95  ? 197.169 233.127 228.553 1.00 107.96 ? 95  ARG C HD3  1 
ATOM 3582  H HE   . ARG B 2 95  ? 199.139 234.026 228.736 1.00 107.96 ? 95  ARG C HE   1 
ATOM 3583  H HH11 . ARG B 2 95  ? 197.595 235.894 226.467 1.00 107.96 ? 95  ARG C HH11 1 
ATOM 3584  H HH12 . ARG B 2 95  ? 198.666 236.923 226.373 1.00 107.96 ? 95  ARG C HH12 1 
ATOM 3585  H HH21 . ARG B 2 95  ? 200.706 235.629 228.606 1.00 107.96 ? 95  ARG C HH21 1 
ATOM 3586  H HH22 . ARG B 2 95  ? 200.542 236.764 227.656 1.00 107.96 ? 95  ARG C HH22 1 
ATOM 3587  N N    . ILE B 2 96  ? 197.851 231.289 224.119 1.00 108.11 ? 96  ILE C N    1 
ATOM 3588  C CA   . ILE B 2 96  ? 198.796 231.515 223.030 1.00 108.11 ? 96  ILE C CA   1 
ATOM 3589  C C    . ILE B 2 96  ? 198.442 230.718 221.782 1.00 108.11 ? 96  ILE C C    1 
ATOM 3590  O O    . ILE B 2 96  ? 198.893 231.067 220.685 1.00 108.11 ? 96  ILE C O    1 
ATOM 3591  C CB   . ILE B 2 96  ? 200.232 231.180 223.481 1.00 108.11 ? 96  ILE C CB   1 
ATOM 3592  C CG1  . ILE B 2 96  ? 200.462 229.666 223.489 1.00 108.11 ? 96  ILE C CG1  1 
ATOM 3593  C CG2  . ILE B 2 96  ? 200.506 231.763 224.858 1.00 108.11 ? 96  ILE C CG2  1 
ATOM 3594  C CD1  . ILE B 2 96  ? 201.840 229.263 223.957 1.00 108.11 ? 96  ILE C CD1  1 
ATOM 3595  H H    . ILE B 2 96  ? 198.169 230.859 224.789 1.00 108.11 ? 96  ILE C H    1 
ATOM 3596  H HA   . ILE B 2 96  ? 198.775 232.456 222.794 1.00 108.11 ? 96  ILE C HA   1 
ATOM 3597  H HB   . ILE B 2 96  ? 200.850 231.580 222.850 1.00 108.11 ? 96  ILE C HB   1 
ATOM 3598  H HG12 . ILE B 2 96  ? 199.815 229.253 224.082 1.00 108.11 ? 96  ILE C HG12 1 
ATOM 3599  H HG13 . ILE B 2 96  ? 200.359 229.312 222.592 1.00 108.11 ? 96  ILE C HG13 1 
ATOM 3600  H HG21 . ILE B 2 96  ? 201.462 231.756 225.020 1.00 108.11 ? 96  ILE C HG21 1 
ATOM 3601  H HG22 . ILE B 2 96  ? 200.170 232.671 224.888 1.00 108.11 ? 96  ILE C HG22 1 
ATOM 3602  H HG23 . ILE B 2 96  ? 200.055 231.222 225.525 1.00 108.11 ? 96  ILE C HG23 1 
ATOM 3603  H HD11 . ILE B 2 96  ? 201.981 228.326 223.751 1.00 108.11 ? 96  ILE C HD11 1 
ATOM 3604  H HD12 . ILE B 2 96  ? 202.496 229.806 223.491 1.00 108.11 ? 96  ILE C HD12 1 
ATOM 3605  H HD13 . ILE B 2 96  ? 201.908 229.408 224.914 1.00 108.11 ? 96  ILE C HD13 1 
ATOM 3606  N N    . THR B 2 97  ? 197.642 229.658 221.913 1.00 108.27 ? 97  THR C N    1 
ATOM 3607  C CA   . THR B 2 97  ? 197.448 228.738 220.798 1.00 108.27 ? 97  THR C CA   1 
ATOM 3608  C C    . THR B 2 97  ? 196.820 229.405 219.583 1.00 108.27 ? 97  THR C C    1 
ATOM 3609  O O    . THR B 2 97  ? 196.920 228.863 218.477 1.00 108.27 ? 97  THR C O    1 
ATOM 3610  C CB   . THR B 2 97  ? 196.580 227.554 221.231 1.00 108.27 ? 97  THR C CB   1 
ATOM 3611  O OG1  . THR B 2 97  ? 195.328 228.033 221.735 1.00 108.27 ? 97  THR C OG1  1 
ATOM 3612  C CG2  . THR B 2 97  ? 197.284 226.733 222.301 1.00 108.27 ? 97  THR C CG2  1 
ATOM 3613  H H    . THR B 2 97  ? 197.209 229.451 222.627 1.00 108.27 ? 97  THR C H    1 
ATOM 3614  H HA   . THR B 2 97  ? 198.314 228.388 220.529 1.00 108.27 ? 97  THR C HA   1 
ATOM 3615  H HB   . THR B 2 97  ? 196.420 226.981 220.467 1.00 108.27 ? 97  THR C HB   1 
ATOM 3616  H HG1  . THR B 2 97  ? 195.439 228.383 222.490 1.00 108.27 ? 97  THR C HG1  1 
ATOM 3617  H HG21 . THR B 2 97  ? 196.707 226.012 222.597 1.00 108.27 ? 97  THR C HG21 1 
ATOM 3618  H HG22 . THR B 2 97  ? 198.103 226.353 221.944 1.00 108.27 ? 97  THR C HG22 1 
ATOM 3619  H HG23 . THR B 2 97  ? 197.500 227.294 223.061 1.00 108.27 ? 97  THR C HG23 1 
ATOM 3620  N N    . THR B 2 98  ? 196.180 230.559 219.751 1.00 107.51 ? 98  THR C N    1 
ATOM 3621  C CA   . THR B 2 98  ? 195.564 231.269 218.637 1.00 107.51 ? 98  THR C CA   1 
ATOM 3622  C C    . THR B 2 98  ? 196.249 232.582 218.304 1.00 107.51 ? 98  THR C C    1 
ATOM 3623  O O    . THR B 2 98  ? 196.440 232.890 217.125 1.00 107.51 ? 98  THR C O    1 
ATOM 3624  C CB   . THR B 2 98  ? 194.088 231.541 218.937 1.00 107.51 ? 98  THR C CB   1 
ATOM 3625  O OG1  . THR B 2 98  ? 193.448 230.325 219.342 1.00 107.51 ? 98  THR C OG1  1 
ATOM 3626  C CG2  . THR B 2 98  ? 193.394 232.088 217.703 1.00 107.51 ? 98  THR C CG2  1 
ATOM 3627  H H    . THR B 2 98  ? 196.086 230.951 220.510 1.00 107.51 ? 98  THR C H    1 
ATOM 3628  H HA   . THR B 2 98  ? 195.604 230.707 217.848 1.00 107.51 ? 98  THR C HA   1 
ATOM 3629  H HB   . THR B 2 98  ? 194.017 232.198 219.649 1.00 107.51 ? 98  THR C HB   1 
ATOM 3630  H HG1  . THR B 2 98  ? 192.615 230.433 219.372 1.00 107.51 ? 98  THR C HG1  1 
ATOM 3631  H HG21 . THR B 2 98  ? 192.438 231.939 217.766 1.00 107.51 ? 98  THR C HG21 1 
ATOM 3632  H HG22 . THR B 2 98  ? 193.562 233.040 217.622 1.00 107.51 ? 98  THR C HG22 1 
ATOM 3633  H HG23 . THR B 2 98  ? 193.728 231.639 216.911 1.00 107.51 ? 98  THR C HG23 1 
ATOM 3634  N N    . LYS B 2 99  ? 196.627 233.370 219.311 1.00 110.97 ? 99  LYS C N    1 
ATOM 3635  C CA   . LYS B 2 99  ? 197.296 234.637 219.041 1.00 110.97 ? 99  LYS C CA   1 
ATOM 3636  C C    . LYS B 2 99  ? 198.610 234.417 218.304 1.00 110.97 ? 99  LYS C C    1 
ATOM 3637  O O    . LYS B 2 99  ? 198.970 235.196 217.413 1.00 110.97 ? 99  LYS C O    1 
ATOM 3638  C CB   . LYS B 2 99  ? 197.538 235.386 220.350 1.00 110.97 ? 99  LYS C CB   1 
ATOM 3639  C CG   . LYS B 2 99  ? 198.552 236.509 220.235 1.00 110.97 ? 99  LYS C CG   1 
ATOM 3640  C CD   . LYS B 2 99  ? 198.465 237.461 221.413 1.00 110.97 ? 99  LYS C CD   1 
ATOM 3641  C CE   . LYS B 2 99  ? 198.720 236.731 222.718 1.00 110.97 ? 99  LYS C CE   1 
ATOM 3642  N NZ   . LYS B 2 99  ? 199.561 237.530 223.643 1.00 110.97 ? 99  LYS C NZ   1 
ATOM 3643  H H    . LYS B 2 99  ? 196.507 233.194 220.146 1.00 110.97 ? 99  LYS C H    1 
ATOM 3644  H HA   . LYS B 2 99  ? 196.723 235.184 218.482 1.00 110.97 ? 99  LYS C HA   1 
ATOM 3645  H HB2  . LYS B 2 99  ? 196.699 235.767 220.652 1.00 110.97 ? 99  LYS C HB2  1 
ATOM 3646  H HB3  . LYS B 2 99  ? 197.867 234.755 221.008 1.00 110.97 ? 99  LYS C HB3  1 
ATOM 3647  H HG2  . LYS B 2 99  ? 199.446 236.135 220.219 1.00 110.97 ? 99  LYS C HG2  1 
ATOM 3648  H HG3  . LYS B 2 99  ? 198.383 237.013 219.425 1.00 110.97 ? 99  LYS C HG3  1 
ATOM 3649  H HD2  . LYS B 2 99  ? 199.135 238.156 221.317 1.00 110.97 ? 99  LYS C HD2  1 
ATOM 3650  H HD3  . LYS B 2 99  ? 197.577 237.849 221.449 1.00 110.97 ? 99  LYS C HD3  1 
ATOM 3651  H HE2  . LYS B 2 99  ? 197.871 236.562 223.154 1.00 110.97 ? 99  LYS C HE2  1 
ATOM 3652  H HE3  . LYS B 2 99  ? 199.174 235.896 222.533 1.00 110.97 ? 99  LYS C HE3  1 
ATOM 3653  H HZ1  . LYS B 2 99  ? 199.723 237.067 224.385 1.00 110.97 ? 99  LYS C HZ1  1 
ATOM 3654  H HZ2  . LYS B 2 99  ? 200.333 237.731 223.251 1.00 110.97 ? 99  LYS C HZ2  1 
ATOM 3655  H HZ3  . LYS B 2 99  ? 199.141 238.283 223.858 1.00 110.97 ? 99  LYS C HZ3  1 
ATOM 3656  N N    . ASN B 2 100 ? 199.341 233.363 218.663 1.00 109.20 ? 100 ASN C N    1 
ATOM 3657  C CA   . ASN B 2 100 ? 200.646 233.092 218.075 1.00 109.20 ? 100 ASN C CA   1 
ATOM 3658  C C    . ASN B 2 100 ? 200.560 232.387 216.729 1.00 109.20 ? 100 ASN C C    1 
ATOM 3659  O O    . ASN B 2 100 ? 201.599 232.162 216.100 1.00 109.20 ? 100 ASN C O    1 
ATOM 3660  C CB   . ASN B 2 100 ? 201.478 232.244 219.037 1.00 109.20 ? 100 ASN C CB   1 
ATOM 3661  C CG   . ASN B 2 100 ? 202.955 232.297 218.726 1.00 109.20 ? 100 ASN C CG   1 
ATOM 3662  O OD1  . ASN B 2 100 ? 203.634 233.272 219.046 1.00 109.20 ? 100 ASN C OD1  1 
ATOM 3663  N ND2  . ASN B 2 100 ? 203.465 231.244 218.101 1.00 109.20 ? 100 ASN C ND2  1 
ATOM 3664  H H    . ASN B 2 100 ? 199.097 232.785 219.252 1.00 109.20 ? 100 ASN C H    1 
ATOM 3665  H HA   . ASN B 2 100 ? 201.109 233.934 217.939 1.00 109.20 ? 100 ASN C HA   1 
ATOM 3666  H HB2  . ASN B 2 100 ? 201.346 232.571 219.941 1.00 109.20 ? 100 ASN C HB2  1 
ATOM 3667  H HB3  . ASN B 2 100 ? 201.190 231.320 218.972 1.00 109.20 ? 100 ASN C HB3  1 
ATOM 3668  H HD21 . ASN B 2 100 ? 202.958 230.581 217.894 1.00 109.20 ? 100 ASN C HD21 1 
ATOM 3669  H HD22 . ASN B 2 100 ? 204.300 231.225 217.903 1.00 109.20 ? 100 ASN C HD22 1 
ATOM 3670  N N    . LEU B 2 101 ? 199.357 232.034 216.273 1.00 104.98 ? 101 LEU C N    1 
ATOM 3671  C CA   . LEU B 2 101 ? 199.228 231.286 215.028 1.00 104.98 ? 101 LEU C CA   1 
ATOM 3672  C C    . LEU B 2 101 ? 199.800 232.052 213.842 1.00 104.98 ? 101 LEU C C    1 
ATOM 3673  O O    . LEU B 2 101 ? 200.185 231.441 212.840 1.00 104.98 ? 101 LEU C O    1 
ATOM 3674  C CB   . LEU B 2 101 ? 197.762 230.942 214.784 1.00 104.98 ? 101 LEU C CB   1 
ATOM 3675  C CG   . LEU B 2 101 ? 197.475 229.972 213.642 1.00 104.98 ? 101 LEU C CG   1 
ATOM 3676  C CD1  . LEU B 2 101 ? 198.019 228.592 213.956 1.00 104.98 ? 101 LEU C CD1  1 
ATOM 3677  C CD2  . LEU B 2 101 ? 195.983 229.918 213.397 1.00 104.98 ? 101 LEU C CD2  1 
ATOM 3678  H H    . LEU B 2 101 ? 198.610 232.212 216.662 1.00 104.98 ? 101 LEU C H    1 
ATOM 3679  H HA   . LEU B 2 101 ? 199.722 230.454 215.113 1.00 104.98 ? 101 LEU C HA   1 
ATOM 3680  H HB2  . LEU B 2 101 ? 197.402 230.547 215.593 1.00 104.98 ? 101 LEU C HB2  1 
ATOM 3681  H HB3  . LEU B 2 101 ? 197.287 231.764 214.587 1.00 104.98 ? 101 LEU C HB3  1 
ATOM 3682  H HG   . LEU B 2 101 ? 197.905 230.291 212.833 1.00 104.98 ? 101 LEU C HG   1 
ATOM 3683  H HD11 . LEU B 2 101 ? 197.780 227.987 213.237 1.00 104.98 ? 101 LEU C HD11 1 
ATOM 3684  H HD12 . LEU B 2 101 ? 198.985 228.644 214.038 1.00 104.98 ? 101 LEU C HD12 1 
ATOM 3685  H HD13 . LEU B 2 101 ? 197.633 228.283 214.791 1.00 104.98 ? 101 LEU C HD13 1 
ATOM 3686  H HD21 . LEU B 2 101 ? 195.801 229.316 212.660 1.00 104.98 ? 101 LEU C HD21 1 
ATOM 3687  H HD22 . LEU B 2 101 ? 195.547 229.598 214.203 1.00 104.98 ? 101 LEU C HD22 1 
ATOM 3688  H HD23 . LEU B 2 101 ? 195.670 230.811 213.185 1.00 104.98 ? 101 LEU C HD23 1 
ATOM 3689  N N    . ILE B 2 102 ? 199.870 233.383 213.933 1.00 108.52 ? 102 ILE C N    1 
ATOM 3690  C CA   . ILE B 2 102 ? 200.401 234.174 212.826 1.00 108.52 ? 102 ILE C CA   1 
ATOM 3691  C C    . ILE B 2 102 ? 201.805 233.712 212.465 1.00 108.52 ? 102 ILE C C    1 
ATOM 3692  O O    . ILE B 2 102 ? 202.170 233.651 211.285 1.00 108.52 ? 102 ILE C O    1 
ATOM 3693  C CB   . ILE B 2 102 ? 200.372 235.676 213.173 1.00 108.52 ? 102 ILE C CB   1 
ATOM 3694  C CG1  . ILE B 2 102 ? 200.882 236.511 211.993 1.00 108.52 ? 102 ILE C CG1  1 
ATOM 3695  C CG2  . ILE B 2 102 ? 201.198 235.963 214.422 1.00 108.52 ? 102 ILE C CG2  1 
ATOM 3696  C CD1  . ILE B 2 102 ? 200.066 236.359 210.732 1.00 108.52 ? 102 ILE C CD1  1 
ATOM 3697  H H    . ILE B 2 102 ? 199.613 233.844 214.611 1.00 108.52 ? 102 ILE C H    1 
ATOM 3698  H HA   . ILE B 2 102 ? 199.836 234.033 212.049 1.00 108.52 ? 102 ILE C HA   1 
ATOM 3699  H HB   . ILE B 2 102 ? 199.452 235.929 213.350 1.00 108.52 ? 102 ILE C HB   1 
ATOM 3700  H HG12 . ILE B 2 102 ? 200.857 237.448 212.244 1.00 108.52 ? 102 ILE C HG12 1 
ATOM 3701  H HG13 . ILE B 2 102 ? 201.795 236.255 211.789 1.00 108.52 ? 102 ILE C HG13 1 
ATOM 3702  H HG21 . ILE B 2 102 ? 201.091 236.897 214.659 1.00 108.52 ? 102 ILE C HG21 1 
ATOM 3703  H HG22 . ILE B 2 102 ? 200.885 235.403 215.148 1.00 108.52 ? 102 ILE C HG22 1 
ATOM 3704  H HG23 . ILE B 2 102 ? 202.132 235.777 214.238 1.00 108.52 ? 102 ILE C HG23 1 
ATOM 3705  H HD11 . ILE B 2 102 ? 200.357 237.023 210.089 1.00 108.52 ? 102 ILE C HD11 1 
ATOM 3706  H HD12 . ILE B 2 102 ? 200.203 235.469 210.372 1.00 108.52 ? 102 ILE C HD12 1 
ATOM 3707  H HD13 . ILE B 2 102 ? 199.130 236.492 210.947 1.00 108.52 ? 102 ILE C HD13 1 
ATOM 3708  N N    . SER B 2 103 ? 202.617 233.382 213.470 1.00 107.03 ? 103 SER C N    1 
ATOM 3709  C CA   . SER B 2 103 ? 203.967 232.912 213.192 1.00 107.03 ? 103 SER C CA   1 
ATOM 3710  C C    . SER B 2 103 ? 203.967 231.583 212.451 1.00 107.03 ? 103 SER C C    1 
ATOM 3711  O O    . SER B 2 103 ? 204.948 231.268 211.770 1.00 107.03 ? 103 SER C O    1 
ATOM 3712  C CB   . SER B 2 103 ? 204.754 232.785 214.494 1.00 107.03 ? 103 SER C CB   1 
ATOM 3713  O OG   . SER B 2 103 ? 204.882 234.043 215.132 1.00 107.03 ? 103 SER C OG   1 
ATOM 3714  H H    . SER B 2 103 ? 202.415 233.424 214.305 1.00 107.03 ? 103 SER C H    1 
ATOM 3715  H HA   . SER B 2 103 ? 204.416 233.565 212.632 1.00 107.03 ? 103 SER C HA   1 
ATOM 3716  H HB2  . SER B 2 103 ? 204.280 232.183 215.089 1.00 107.03 ? 103 SER C HB2  1 
ATOM 3717  H HB3  . SER B 2 103 ? 205.637 232.435 214.299 1.00 107.03 ? 103 SER C HB3  1 
ATOM 3718  H HG   . SER B 2 103 ? 205.326 234.567 214.647 1.00 107.03 ? 103 SER C HG   1 
ATOM 3719  N N    . ILE B 2 104 ? 202.896 230.800 212.567 1.00 102.26 ? 104 ILE C N    1 
ATOM 3720  C CA   . ILE B 2 104 ? 202.792 229.565 211.798 1.00 102.26 ? 104 ILE C CA   1 
ATOM 3721  C C    . ILE B 2 104 ? 202.414 229.861 210.354 1.00 102.26 ? 104 ILE C C    1 
ATOM 3722  O O    . ILE B 2 104 ? 202.830 229.149 209.434 1.00 102.26 ? 104 ILE C O    1 
ATOM 3723  C CB   . ILE B 2 104 ? 201.785 228.616 212.470 1.00 102.26 ? 104 ILE C CB   1 
ATOM 3724  C CG1  . ILE B 2 104 ? 202.440 227.936 213.674 1.00 102.26 ? 104 ILE C CG1  1 
ATOM 3725  C CG2  . ILE B 2 104 ? 201.237 227.605 211.471 1.00 102.26 ? 104 ILE C CG2  1 
ATOM 3726  C CD1  . ILE B 2 104 ? 203.584 226.998 213.329 1.00 102.26 ? 104 ILE C CD1  1 
ATOM 3727  H H    . ILE B 2 104 ? 202.224 230.958 213.081 1.00 102.26 ? 104 ILE C H    1 
ATOM 3728  H HA   . ILE B 2 104 ? 203.658 229.133 211.787 1.00 102.26 ? 104 ILE C HA   1 
ATOM 3729  H HB   . ILE B 2 104 ? 201.043 229.147 212.795 1.00 102.26 ? 104 ILE C HB   1 
ATOM 3730  H HG12 . ILE B 2 104 ? 202.798 228.625 214.256 1.00 102.26 ? 104 ILE C HG12 1 
ATOM 3731  H HG13 . ILE B 2 104 ? 201.768 227.430 214.150 1.00 102.26 ? 104 ILE C HG13 1 
ATOM 3732  H HG21 . ILE B 2 104 ? 200.765 226.916 211.960 1.00 102.26 ? 104 ILE C HG21 1 
ATOM 3733  H HG22 . ILE B 2 104 ? 200.619 228.050 210.870 1.00 102.26 ? 104 ILE C HG22 1 
ATOM 3734  H HG23 . ILE B 2 104 ? 201.970 227.215 210.972 1.00 102.26 ? 104 ILE C HG23 1 
ATOM 3735  H HD11 . ILE B 2 104 ? 203.744 226.410 214.084 1.00 102.26 ? 104 ILE C HD11 1 
ATOM 3736  H HD12 . ILE B 2 104 ? 203.351 226.470 212.550 1.00 102.26 ? 104 ILE C HD12 1 
ATOM 3737  H HD13 . ILE B 2 104 ? 204.380 227.522 213.145 1.00 102.26 ? 104 ILE C HD13 1 
ATOM 3738  N N    . ILE B 2 105 ? 201.620 230.908 210.131 1.00 105.41 ? 105 ILE C N    1 
ATOM 3739  C CA   . ILE B 2 105 ? 201.252 231.277 208.769 1.00 105.41 ? 105 ILE C CA   1 
ATOM 3740  C C    . ILE B 2 105 ? 202.501 231.540 207.942 1.00 105.41 ? 105 ILE C C    1 
ATOM 3741  O O    . ILE B 2 105 ? 202.610 231.094 206.794 1.00 105.41 ? 105 ILE C O    1 
ATOM 3742  C CB   . ILE B 2 105 ? 200.320 232.501 208.787 1.00 105.41 ? 105 ILE C CB   1 
ATOM 3743  C CG1  . ILE B 2 105 ? 199.061 232.210 209.609 1.00 105.41 ? 105 ILE C CG1  1 
ATOM 3744  C CG2  . ILE B 2 105 ? 199.960 232.916 207.376 1.00 105.41 ? 105 ILE C CG2  1 
ATOM 3745  C CD1  . ILE B 2 105 ? 198.301 230.974 209.180 1.00 105.41 ? 105 ILE C CD1  1 
ATOM 3746  H H    . ILE B 2 105 ? 201.288 231.415 210.742 1.00 105.41 ? 105 ILE C H    1 
ATOM 3747  H HA   . ILE B 2 105 ? 200.779 230.538 208.357 1.00 105.41 ? 105 ILE C HA   1 
ATOM 3748  H HB   . ILE B 2 105 ? 200.793 233.237 209.207 1.00 105.41 ? 105 ILE C HB   1 
ATOM 3749  H HG12 . ILE B 2 105 ? 199.316 232.089 210.537 1.00 105.41 ? 105 ILE C HG12 1 
ATOM 3750  H HG13 . ILE B 2 105 ? 198.459 232.967 209.534 1.00 105.41 ? 105 ILE C HG13 1 
ATOM 3751  H HG21 . ILE B 2 105 ? 199.244 233.569 207.415 1.00 105.41 ? 105 ILE C HG21 1 
ATOM 3752  H HG22 . ILE B 2 105 ? 200.740 233.306 206.951 1.00 105.41 ? 105 ILE C HG22 1 
ATOM 3753  H HG23 . ILE B 2 105 ? 199.670 232.133 206.885 1.00 105.41 ? 105 ILE C HG23 1 
ATOM 3754  H HD11 . ILE B 2 105 ? 197.466 230.937 209.671 1.00 105.41 ? 105 ILE C HD11 1 
ATOM 3755  H HD12 . ILE B 2 105 ? 198.123 231.026 208.229 1.00 105.41 ? 105 ILE C HD12 1 
ATOM 3756  H HD13 . ILE B 2 105 ? 198.833 230.187 209.376 1.00 105.41 ? 105 ILE C HD13 1 
ATOM 3757  N N    . PHE B 2 106 ? 203.467 232.255 208.515 1.00 106.66 ? 106 PHE C N    1 
ATOM 3758  C CA   . PHE B 2 106 ? 204.681 232.586 207.785 1.00 106.66 ? 106 PHE C CA   1 
ATOM 3759  C C    . PHE B 2 106 ? 205.559 231.373 207.514 1.00 106.66 ? 106 PHE C C    1 
ATOM 3760  O O    . PHE B 2 106 ? 206.487 231.474 206.706 1.00 106.66 ? 106 PHE C O    1 
ATOM 3761  C CB   . PHE B 2 106 ? 205.459 233.650 208.551 1.00 106.66 ? 106 PHE C CB   1 
ATOM 3762  C CG   . PHE B 2 106 ? 204.880 235.025 208.410 1.00 106.66 ? 106 PHE C CG   1 
ATOM 3763  C CD1  . PHE B 2 106 ? 205.011 235.714 207.218 1.00 106.66 ? 106 PHE C CD1  1 
ATOM 3764  C CD2  . PHE B 2 106 ? 204.200 235.624 209.457 1.00 106.66 ? 106 PHE C CD2  1 
ATOM 3765  C CE1  . PHE B 2 106 ? 204.481 236.977 207.068 1.00 106.66 ? 106 PHE C CE1  1 
ATOM 3766  C CE2  . PHE B 2 106 ? 203.665 236.892 209.315 1.00 106.66 ? 106 PHE C CE2  1 
ATOM 3767  C CZ   . PHE B 2 106 ? 203.806 237.569 208.117 1.00 106.66 ? 106 PHE C CZ   1 
ATOM 3768  H H    . PHE B 2 106 ? 203.442 232.556 209.320 1.00 106.66 ? 106 PHE C H    1 
ATOM 3769  H HA   . PHE B 2 106 ? 204.434 232.965 206.929 1.00 106.66 ? 106 PHE C HA   1 
ATOM 3770  H HB2  . PHE B 2 106 ? 205.458 233.424 209.494 1.00 106.66 ? 106 PHE C HB2  1 
ATOM 3771  H HB3  . PHE B 2 106 ? 206.369 233.669 208.217 1.00 106.66 ? 106 PHE C HB3  1 
ATOM 3772  H HD1  . PHE B 2 106 ? 205.465 235.316 206.509 1.00 106.66 ? 106 PHE C HD1  1 
ATOM 3773  H HD2  . PHE B 2 106 ? 204.103 235.171 210.265 1.00 106.66 ? 106 PHE C HD2  1 
ATOM 3774  H HE1  . PHE B 2 106 ? 204.577 237.430 206.260 1.00 106.66 ? 106 PHE C HE1  1 
ATOM 3775  H HE2  . PHE B 2 106 ? 203.209 237.289 210.023 1.00 106.66 ? 106 PHE C HE2  1 
ATOM 3776  H HZ   . PHE B 2 106 ? 203.447 238.422 208.016 1.00 106.66 ? 106 PHE C HZ   1 
ATOM 3777  N N    . CYS B 2 107 ? 205.298 230.237 208.163 1.00 103.13 ? 107 CYS C N    1 
ATOM 3778  C CA   . CYS B 2 107 ? 205.960 228.998 207.767 1.00 103.13 ? 107 CYS C CA   1 
ATOM 3779  C C    . CYS B 2 107 ? 205.259 228.362 206.574 1.00 103.13 ? 107 CYS C C    1 
ATOM 3780  O O    . CYS B 2 107 ? 205.916 227.888 205.643 1.00 103.13 ? 107 CYS C O    1 
ATOM 3781  C CB   . CYS B 2 107 ? 205.992 228.019 208.940 1.00 103.13 ? 107 CYS C CB   1 
ATOM 3782  S SG   . CYS B 2 107 ? 206.953 228.579 210.362 1.00 103.13 ? 107 CYS C SG   1 
ATOM 3783  H H    . CYS B 2 107 ? 204.756 230.160 208.826 1.00 103.13 ? 107 CYS C H    1 
ATOM 3784  H HA   . CYS B 2 107 ? 206.876 229.192 207.512 1.00 103.13 ? 107 CYS C HA   1 
ATOM 3785  H HB2  . CYS B 2 107 ? 205.082 227.871 209.242 1.00 103.13 ? 107 CYS C HB2  1 
ATOM 3786  H HB3  . CYS B 2 107 ? 206.374 227.182 208.634 1.00 103.13 ? 107 CYS C HB3  1 
ATOM 3787  H HG   . CYS B 2 107 ? 206.961 227.692 211.171 1.00 103.13 ? 107 CYS C HG   1 
ATOM 3788  N N    . GLU B 2 108 ? 203.926 228.345 206.592 1.00 102.83 ? 108 GLU C N    1 
ATOM 3789  C CA   . GLU B 2 108 ? 203.171 227.706 205.523 1.00 102.83 ? 108 GLU C CA   1 
ATOM 3790  C C    . GLU B 2 108 ? 203.210 228.518 204.235 1.00 102.83 ? 108 GLU C C    1 
ATOM 3791  O O    . GLU B 2 108 ? 203.087 227.950 203.145 1.00 102.83 ? 108 GLU C O    1 
ATOM 3792  C CB   . GLU B 2 108 ? 201.727 227.495 205.977 1.00 102.83 ? 108 GLU C CB   1 
ATOM 3793  C CG   . GLU B 2 108 ? 200.909 226.609 205.063 1.00 102.83 ? 108 GLU C CG   1 
ATOM 3794  C CD   . GLU B 2 108 ? 200.289 227.368 203.908 1.00 102.83 ? 108 GLU C CD   1 
ATOM 3795  O OE1  . GLU B 2 108 ? 200.026 228.580 204.060 1.00 102.83 ? 108 GLU C OE1  1 
ATOM 3796  O OE2  . GLU B 2 108 ? 200.060 226.753 202.848 1.00 102.83 ? 108 GLU C OE2  1 
ATOM 3797  H H    . GLU B 2 108 ? 203.441 228.685 207.215 1.00 102.83 ? 108 GLU C H    1 
ATOM 3798  H HA   . GLU B 2 108 ? 203.555 226.834 205.341 1.00 102.83 ? 108 GLU C HA   1 
ATOM 3799  H HB2  . GLU B 2 108 ? 201.739 227.080 206.854 1.00 102.83 ? 108 GLU C HB2  1 
ATOM 3800  H HB3  . GLU B 2 108 ? 201.290 228.359 206.033 1.00 102.83 ? 108 GLU C HB3  1 
ATOM 3801  H HG2  . GLU B 2 108 ? 201.489 225.924 204.696 1.00 102.83 ? 108 GLU C HG2  1 
ATOM 3802  H HG3  . GLU B 2 108 ? 200.195 226.200 205.576 1.00 102.83 ? 108 GLU C HG3  1 
ATOM 3803  N N    . VAL B 2 109 ? 203.381 229.838 204.335 1.00 100.65 ? 109 VAL C N    1 
ATOM 3804  C CA   . VAL B 2 109 ? 203.266 230.693 203.158 1.00 100.65 ? 109 VAL C CA   1 
ATOM 3805  C C    . VAL B 2 109 ? 204.328 230.357 202.122 1.00 100.65 ? 109 VAL C C    1 
ATOM 3806  O O    . VAL B 2 109 ? 204.048 230.358 200.918 1.00 100.65 ? 109 VAL C O    1 
ATOM 3807  C CB   . VAL B 2 109 ? 203.336 232.175 203.572 1.00 100.65 ? 109 VAL C CB   1 
ATOM 3808  C CG1  . VAL B 2 109 ? 204.708 232.517 204.125 1.00 100.65 ? 109 VAL C CG1  1 
ATOM 3809  C CG2  . VAL B 2 109 ? 203.000 233.064 202.389 1.00 100.65 ? 109 VAL C CG2  1 
ATOM 3810  H H    . VAL B 2 109 ? 203.565 230.257 205.063 1.00 100.65 ? 109 VAL C H    1 
ATOM 3811  H HA   . VAL B 2 109 ? 202.398 230.541 202.748 1.00 100.65 ? 109 VAL C HA   1 
ATOM 3812  H HB   . VAL B 2 109 ? 202.680 232.340 204.266 1.00 100.65 ? 109 VAL C HB   1 
ATOM 3813  H HG11 . VAL B 2 109 ? 204.675 233.408 204.506 1.00 100.65 ? 109 VAL C HG11 1 
ATOM 3814  H HG12 . VAL B 2 109 ? 204.941 231.873 204.811 1.00 100.65 ? 109 VAL C HG12 1 
ATOM 3815  H HG13 . VAL B 2 109 ? 205.359 232.489 203.408 1.00 100.65 ? 109 VAL C HG13 1 
ATOM 3816  H HG21 . VAL B 2 109 ? 202.986 233.987 202.685 1.00 100.65 ? 109 VAL C HG21 1 
ATOM 3817  H HG22 . VAL B 2 109 ? 203.676 232.947 201.703 1.00 100.65 ? 109 VAL C HG22 1 
ATOM 3818  H HG23 . VAL B 2 109 ? 202.129 232.812 202.042 1.00 100.65 ? 109 VAL C HG23 1 
ATOM 3819  N N    . VAL B 2 110 ? 205.554 230.059 202.557 1.00 100.07 ? 110 VAL C N    1 
ATOM 3820  C CA   . VAL B 2 110 ? 206.622 229.821 201.595 1.00 100.07 ? 110 VAL C CA   1 
ATOM 3821  C C    . VAL B 2 110 ? 206.344 228.592 200.745 1.00 100.07 ? 110 VAL C C    1 
ATOM 3822  O O    . VAL B 2 110 ? 206.885 228.474 199.640 1.00 100.07 ? 110 VAL C O    1 
ATOM 3823  C CB   . VAL B 2 110 ? 207.980 229.694 202.309 1.00 100.07 ? 110 VAL C CB   1 
ATOM 3824  C CG1  . VAL B 2 110 ? 208.258 230.944 203.122 1.00 100.07 ? 110 VAL C CG1  1 
ATOM 3825  C CG2  . VAL B 2 110 ? 208.007 228.468 203.196 1.00 100.07 ? 110 VAL C CG2  1 
ATOM 3826  H H    . VAL B 2 110 ? 205.786 229.993 203.383 1.00 100.07 ? 110 VAL C H    1 
ATOM 3827  H HA   . VAL B 2 110 ? 206.674 230.583 200.998 1.00 100.07 ? 110 VAL C HA   1 
ATOM 3828  H HB   . VAL B 2 110 ? 208.681 229.604 201.644 1.00 100.07 ? 110 VAL C HB   1 
ATOM 3829  H HG11 . VAL B 2 110 ? 209.175 230.920 203.439 1.00 100.07 ? 110 VAL C HG11 1 
ATOM 3830  H HG12 . VAL B 2 110 ? 208.121 231.722 202.557 1.00 100.07 ? 110 VAL C HG12 1 
ATOM 3831  H HG13 . VAL B 2 110 ? 207.648 230.974 203.875 1.00 100.07 ? 110 VAL C HG13 1 
ATOM 3832  H HG21 . VAL B 2 110 ? 208.876 228.409 203.620 1.00 100.07 ? 110 VAL C HG21 1 
ATOM 3833  H HG22 . VAL B 2 110 ? 207.318 228.557 203.870 1.00 100.07 ? 110 VAL C HG22 1 
ATOM 3834  H HG23 . VAL B 2 110 ? 207.847 227.676 202.660 1.00 100.07 ? 110 VAL C HG23 1 
ATOM 3835  N N    . ALA B 2 111 ? 205.508 227.670 201.222 1.00 98.84  ? 111 ALA C N    1 
ATOM 3836  C CA   . ALA B 2 111 ? 205.083 226.576 200.360 1.00 98.84  ? 111 ALA C CA   1 
ATOM 3837  C C    . ALA B 2 111 ? 204.331 227.109 199.149 1.00 98.84  ? 111 ALA C C    1 
ATOM 3838  O O    . ALA B 2 111 ? 204.503 226.608 198.032 1.00 98.84  ? 111 ALA C O    1 
ATOM 3839  C CB   . ALA B 2 111 ? 204.214 225.594 201.145 1.00 98.84  ? 111 ALA C CB   1 
ATOM 3840  H H    . ALA B 2 111 ? 205.185 227.653 202.019 1.00 98.84  ? 111 ALA C H    1 
ATOM 3841  H HA   . ALA B 2 111 ? 205.865 226.100 200.044 1.00 98.84  ? 111 ALA C HA   1 
ATOM 3842  H HB1  . ALA B 2 111 ? 203.966 224.858 200.564 1.00 98.84  ? 111 ALA C HB1  1 
ATOM 3843  H HB2  . ALA B 2 111 ? 204.721 225.261 201.902 1.00 98.84  ? 111 ALA C HB2  1 
ATOM 3844  H HB3  . ALA B 2 111 ? 203.419 226.055 201.456 1.00 98.84  ? 111 ALA C HB3  1 
ATOM 3845  N N    . ILE B 2 112 ? 203.504 228.138 199.348 1.00 100.31 ? 112 ILE C N    1 
ATOM 3846  C CA   . ILE B 2 112 ? 202.820 228.762 198.223 1.00 100.31 ? 112 ILE C CA   1 
ATOM 3847  C C    . ILE B 2 112 ? 203.824 229.415 197.286 1.00 100.31 ? 112 ILE C C    1 
ATOM 3848  O O    . ILE B 2 112 ? 203.745 229.249 196.063 1.00 100.31 ? 112 ILE C O    1 
ATOM 3849  C CB   . ILE B 2 112 ? 201.781 229.776 198.732 1.00 100.31 ? 112 ILE C CB   1 
ATOM 3850  C CG1  . ILE B 2 112 ? 200.677 229.063 199.515 1.00 100.31 ? 112 ILE C CG1  1 
ATOM 3851  C CG2  . ILE B 2 112 ? 201.203 230.570 197.576 1.00 100.31 ? 112 ILE C CG2  1 
ATOM 3852  C CD1  . ILE B 2 112 ? 199.928 228.014 198.724 1.00 100.31 ? 112 ILE C CD1  1 
ATOM 3853  H H    . ILE B 2 112 ? 203.325 228.486 200.114 1.00 100.31 ? 112 ILE C H    1 
ATOM 3854  H HA   . ILE B 2 112 ? 202.358 228.077 197.717 1.00 100.31 ? 112 ILE C HA   1 
ATOM 3855  H HB   . ILE B 2 112 ? 202.228 230.396 199.330 1.00 100.31 ? 112 ILE C HB   1 
ATOM 3856  H HG12 . ILE B 2 112 ? 201.076 228.623 200.282 1.00 100.31 ? 112 ILE C HG12 1 
ATOM 3857  H HG13 . ILE B 2 112 ? 200.032 229.723 199.812 1.00 100.31 ? 112 ILE C HG13 1 
ATOM 3858  H HG21 . ILE B 2 112 ? 200.407 231.031 197.883 1.00 100.31 ? 112 ILE C HG21 1 
ATOM 3859  H HG22 . ILE B 2 112 ? 201.861 231.215 197.275 1.00 100.31 ? 112 ILE C HG22 1 
ATOM 3860  H HG23 . ILE B 2 112 ? 200.976 229.962 196.855 1.00 100.31 ? 112 ILE C HG23 1 
ATOM 3861  H HD11 . ILE B 2 112 ? 199.157 227.728 199.239 1.00 100.31 ? 112 ILE C HD11 1 
ATOM 3862  H HD12 . ILE B 2 112 ? 199.638 228.398 197.882 1.00 100.31 ? 112 ILE C HD12 1 
ATOM 3863  H HD13 . ILE B 2 112 ? 200.514 227.259 198.561 1.00 100.31 ? 112 ILE C HD13 1 
ATOM 3864  N N    . TYR B 2 113 ? 204.794 230.151 197.836 1.00 100.10 ? 113 TYR C N    1 
ATOM 3865  C CA   . TYR B 2 113 ? 205.811 230.757 196.986 1.00 100.10 ? 113 TYR C CA   1 
ATOM 3866  C C    . TYR B 2 113 ? 206.436 229.716 196.072 1.00 100.10 ? 113 TYR C C    1 
ATOM 3867  O O    . TYR B 2 113 ? 206.672 229.979 194.887 1.00 100.10 ? 113 TYR C O    1 
ATOM 3868  C CB   . TYR B 2 113 ? 206.891 231.426 197.837 1.00 100.10 ? 113 TYR C CB   1 
ATOM 3869  C CG   . TYR B 2 113 ? 206.454 232.669 198.580 1.00 100.10 ? 113 TYR C CG   1 
ATOM 3870  C CD1  . TYR B 2 113 ? 205.221 233.262 198.336 1.00 100.10 ? 113 TYR C CD1  1 
ATOM 3871  C CD2  . TYR B 2 113 ? 207.293 233.266 199.513 1.00 100.10 ? 113 TYR C CD2  1 
ATOM 3872  C CE1  . TYR B 2 113 ? 204.833 234.400 199.013 1.00 100.10 ? 113 TYR C CE1  1 
ATOM 3873  C CE2  . TYR B 2 113 ? 206.912 234.405 200.191 1.00 100.10 ? 113 TYR C CE2  1 
ATOM 3874  C CZ   . TYR B 2 113 ? 205.683 234.967 199.937 1.00 100.10 ? 113 TYR C CZ   1 
ATOM 3875  O OH   . TYR B 2 113 ? 205.303 236.102 200.614 1.00 100.10 ? 113 TYR C OH   1 
ATOM 3876  H H    . TYR B 2 113 ? 204.878 230.316 198.676 1.00 100.10 ? 113 TYR C H    1 
ATOM 3877  H HA   . TYR B 2 113 ? 205.400 231.431 196.423 1.00 100.10 ? 113 TYR C HA   1 
ATOM 3878  H HB2  . TYR B 2 113 ? 207.192 230.787 198.503 1.00 100.10 ? 113 TYR C HB2  1 
ATOM 3879  H HB3  . TYR B 2 113 ? 207.633 231.674 197.261 1.00 100.10 ? 113 TYR C HB3  1 
ATOM 3880  H HD1  . TYR B 2 113 ? 204.643 232.881 197.714 1.00 100.10 ? 113 TYR C HD1  1 
ATOM 3881  H HD2  . TYR B 2 113 ? 208.127 232.890 199.690 1.00 100.10 ? 113 TYR C HD2  1 
ATOM 3882  H HE1  . TYR B 2 113 ? 204.004 234.784 198.845 1.00 100.10 ? 113 TYR C HE1  1 
ATOM 3883  H HE2  . TYR B 2 113 ? 207.482 234.792 200.817 1.00 100.10 ? 113 TYR C HE2  1 
ATOM 3884  H HH   . TYR B 2 113 ? 205.915 236.347 201.136 1.00 100.10 ? 113 TYR C HH   1 
ATOM 3885  N N    . GLY B 2 114 ? 206.696 228.520 196.598 1.00 96.69  ? 114 GLY C N    1 
ATOM 3886  C CA   . GLY B 2 114 ? 207.171 227.446 195.745 1.00 96.69  ? 114 GLY C CA   1 
ATOM 3887  C C    . GLY B 2 114 ? 206.144 227.049 194.704 1.00 96.69  ? 114 GLY C C    1 
ATOM 3888  O O    . GLY B 2 114 ? 206.461 226.903 193.521 1.00 96.69  ? 114 GLY C O    1 
ATOM 3889  H H    . GLY B 2 114 ? 206.606 228.311 197.427 1.00 96.69  ? 114 GLY C H    1 
ATOM 3890  H HA2  . GLY B 2 114 ? 207.977 227.732 195.286 1.00 96.69  ? 114 GLY C HA2  1 
ATOM 3891  H HA3  . GLY B 2 114 ? 207.384 226.669 196.288 1.00 96.69  ? 114 GLY C HA3  1 
ATOM 3892  N N    . LEU B 2 115 ? 204.891 226.875 195.131 1.00 97.99  ? 115 LEU C N    1 
ATOM 3893  C CA   . LEU B 2 115 ? 203.847 226.485 194.192 1.00 97.99  ? 115 LEU C CA   1 
ATOM 3894  C C    . LEU B 2 115 ? 203.671 227.531 193.096 1.00 97.99  ? 115 LEU C C    1 
ATOM 3895  O O    . LEU B 2 115 ? 203.435 227.183 191.934 1.00 97.99  ? 115 LEU C O    1 
ATOM 3896  C CB   . LEU B 2 115 ? 202.535 226.251 194.941 1.00 97.99  ? 115 LEU C CB   1 
ATOM 3897  C CG   . LEU B 2 115 ? 201.342 225.814 194.092 1.00 97.99  ? 115 LEU C CG   1 
ATOM 3898  C CD1  . LEU B 2 115 ? 201.630 224.523 193.345 1.00 97.99  ? 115 LEU C CD1  1 
ATOM 3899  C CD2  . LEU B 2 115 ? 200.118 225.650 194.970 1.00 97.99  ? 115 LEU C CD2  1 
ATOM 3900  H H    . LEU B 2 115 ? 204.627 226.974 195.944 1.00 97.99  ? 115 LEU C H    1 
ATOM 3901  H HA   . LEU B 2 115 ? 204.105 225.651 193.770 1.00 97.99  ? 115 LEU C HA   1 
ATOM 3902  H HB2  . LEU B 2 115 ? 202.685 225.561 195.605 1.00 97.99  ? 115 LEU C HB2  1 
ATOM 3903  H HB3  . LEU B 2 115 ? 202.286 227.076 195.383 1.00 97.99  ? 115 LEU C HB3  1 
ATOM 3904  H HG   . LEU B 2 115 ? 201.149 226.501 193.437 1.00 97.99  ? 115 LEU C HG   1 
ATOM 3905  H HD11 . LEU B 2 115 ? 200.827 224.250 192.871 1.00 97.99  ? 115 LEU C HD11 1 
ATOM 3906  H HD12 . LEU B 2 115 ? 202.350 224.675 192.713 1.00 97.99  ? 115 LEU C HD12 1 
ATOM 3907  H HD13 . LEU B 2 115 ? 201.885 223.836 193.981 1.00 97.99  ? 115 LEU C HD13 1 
ATOM 3908  H HD21 . LEU B 2 115 ? 199.361 225.402 194.416 1.00 97.99  ? 115 LEU C HD21 1 
ATOM 3909  H HD22 . LEU B 2 115 ? 200.290 224.954 195.624 1.00 97.99  ? 115 LEU C HD22 1 
ATOM 3910  H HD23 . LEU B 2 115 ? 199.940 226.490 195.420 1.00 97.99  ? 115 LEU C HD23 1 
ATOM 3911  N N    . ILE B 2 116 ? 203.795 228.817 193.440 1.00 98.29  ? 116 ILE C N    1 
ATOM 3912  C CA   . ILE B 2 116 ? 203.691 229.866 192.425 1.00 98.29  ? 116 ILE C CA   1 
ATOM 3913  C C    . ILE B 2 116 ? 204.685 229.609 191.302 1.00 98.29  ? 116 ILE C C    1 
ATOM 3914  O O    . ILE B 2 116 ? 204.338 229.654 190.116 1.00 98.29  ? 116 ILE C O    1 
ATOM 3915  C CB   . ILE B 2 116 ? 203.917 231.255 193.052 1.00 98.29  ? 116 ILE C CB   1 
ATOM 3916  C CG1  . ILE B 2 116 ? 202.853 231.569 194.105 1.00 98.29  ? 116 ILE C CG1  1 
ATOM 3917  C CG2  . ILE B 2 116 ? 203.929 232.334 191.976 1.00 98.29  ? 116 ILE C CG2  1 
ATOM 3918  C CD1  . ILE B 2 116 ? 201.451 231.655 193.575 1.00 98.29  ? 116 ILE C CD1  1 
ATOM 3919  H H    . ILE B 2 116 ? 203.930 229.104 194.239 1.00 98.29  ? 116 ILE C H    1 
ATOM 3920  H HA   . ILE B 2 116 ? 202.801 229.848 192.039 1.00 98.29  ? 116 ILE C HA   1 
ATOM 3921  H HB   . ILE B 2 116 ? 204.784 231.252 193.488 1.00 98.29  ? 116 ILE C HB   1 
ATOM 3922  H HG12 . ILE B 2 116 ? 202.863 230.876 194.779 1.00 98.29  ? 116 ILE C HG12 1 
ATOM 3923  H HG13 . ILE B 2 116 ? 203.066 232.423 194.511 1.00 98.29  ? 116 ILE C HG13 1 
ATOM 3924  H HG21 . ILE B 2 116 ? 203.962 233.202 192.407 1.00 98.29  ? 116 ILE C HG21 1 
ATOM 3925  H HG22 . ILE B 2 116 ? 204.710 232.222 191.412 1.00 98.29  ? 116 ILE C HG22 1 
ATOM 3926  H HG23 . ILE B 2 116 ? 203.122 232.262 191.443 1.00 98.29  ? 116 ILE C HG23 1 
ATOM 3927  H HD11 . ILE B 2 116 ? 200.867 231.904 194.307 1.00 98.29  ? 116 ILE C HD11 1 
ATOM 3928  H HD12 . ILE B 2 116 ? 201.410 232.330 192.880 1.00 98.29  ? 116 ILE C HD12 1 
ATOM 3929  H HD13 . ILE B 2 116 ? 201.188 230.793 193.220 1.00 98.29  ? 116 ILE C HD13 1 
ATOM 3930  N N    . ILE B 2 117 ? 205.938 229.331 191.659 1.00 96.40  ? 117 ILE C N    1 
ATOM 3931  C CA   . ILE B 2 117 ? 206.958 229.144 190.636 1.00 96.40  ? 117 ILE C CA   1 
ATOM 3932  C C    . ILE B 2 117 ? 206.666 227.893 189.820 1.00 96.40  ? 117 ILE C C    1 
ATOM 3933  O O    . ILE B 2 117 ? 206.852 227.877 188.597 1.00 96.40  ? 117 ILE C O    1 
ATOM 3934  C CB   . ILE B 2 117 ? 208.355 229.098 191.276 1.00 96.40  ? 117 ILE C CB   1 
ATOM 3935  C CG1  . ILE B 2 117 ? 208.812 230.514 191.630 1.00 96.40  ? 117 ILE C CG1  1 
ATOM 3936  C CG2  . ILE B 2 117 ? 209.349 228.447 190.335 1.00 96.40  ? 117 ILE C CG2  1 
ATOM 3937  C CD1  . ILE B 2 117 ? 209.302 231.325 190.448 1.00 96.40  ? 117 ILE C CD1  1 
ATOM 3938  H H    . ILE B 2 117 ? 206.218 229.247 192.469 1.00 96.40  ? 117 ILE C H    1 
ATOM 3939  H HA   . ILE B 2 117 ? 206.933 229.901 190.031 1.00 96.40  ? 117 ILE C HA   1 
ATOM 3940  H HB   . ILE B 2 117 ? 208.308 228.573 192.091 1.00 96.40  ? 117 ILE C HB   1 
ATOM 3941  H HG12 . ILE B 2 117 ? 208.062 230.991 192.019 1.00 96.40  ? 117 ILE C HG12 1 
ATOM 3942  H HG13 . ILE B 2 117 ? 209.536 230.460 192.271 1.00 96.40  ? 117 ILE C HG13 1 
ATOM 3943  H HG21 . ILE B 2 117 ? 210.245 228.618 190.663 1.00 96.40  ? 117 ILE C HG21 1 
ATOM 3944  H HG22 . ILE B 2 117 ? 209.189 227.492 190.306 1.00 96.40  ? 117 ILE C HG22 1 
ATOM 3945  H HG23 . ILE B 2 117 ? 209.242 228.829 189.450 1.00 96.40  ? 117 ILE C HG23 1 
ATOM 3946  H HD11 . ILE B 2 117 ? 209.399 232.249 190.725 1.00 96.40  ? 117 ILE C HD11 1 
ATOM 3947  H HD12 . ILE B 2 117 ? 210.160 230.979 190.155 1.00 96.40  ? 117 ILE C HD12 1 
ATOM 3948  H HD13 . ILE B 2 117 ? 208.655 231.264 189.728 1.00 96.40  ? 117 ILE C HD13 1 
ATOM 3949  N N    . ALA B 2 118 ? 206.201 226.827 190.472 1.00 94.01  ? 118 ALA C N    1 
ATOM 3950  C CA   . ALA B 2 118 ? 205.860 225.619 189.732 1.00 94.01  ? 118 ALA C CA   1 
ATOM 3951  C C    . ALA B 2 118 ? 204.780 225.904 188.697 1.00 94.01  ? 118 ALA C C    1 
ATOM 3952  O O    . ALA B 2 118 ? 204.847 225.408 187.567 1.00 94.01  ? 118 ALA C O    1 
ATOM 3953  C CB   . ALA B 2 118 ? 205.410 224.521 190.695 1.00 94.01  ? 118 ALA C CB   1 
ATOM 3954  H H    . ALA B 2 118 ? 206.085 226.776 191.323 1.00 94.01  ? 118 ALA C H    1 
ATOM 3955  H HA   . ALA B 2 118 ? 206.649 225.303 189.265 1.00 94.01  ? 118 ALA C HA   1 
ATOM 3956  H HB1  . ALA B 2 118 ? 205.208 223.721 190.184 1.00 94.01  ? 118 ALA C HB1  1 
ATOM 3957  H HB2  . ALA B 2 118 ? 206.128 224.338 191.321 1.00 94.01  ? 118 ALA C HB2  1 
ATOM 3958  H HB3  . ALA B 2 118 ? 204.621 224.820 191.173 1.00 94.01  ? 118 ALA C HB3  1 
ATOM 3959  N N    . ILE B 2 119 ? 203.779 226.708 189.060 1.00 96.43  ? 119 ILE C N    1 
ATOM 3960  C CA   . ILE B 2 119 ? 202.762 227.108 188.091 1.00 96.43  ? 119 ILE C CA   1 
ATOM 3961  C C    . ILE B 2 119 ? 203.407 227.855 186.931 1.00 96.43  ? 119 ILE C C    1 
ATOM 3962  O O    . ILE B 2 119 ? 203.181 227.536 185.758 1.00 96.43  ? 119 ILE C O    1 
ATOM 3963  C CB   . ILE B 2 119 ? 201.682 227.970 188.772 1.00 96.43  ? 119 ILE C CB   1 
ATOM 3964  C CG1  . ILE B 2 119 ? 200.978 227.202 189.896 1.00 96.43  ? 119 ILE C CG1  1 
ATOM 3965  C CG2  . ILE B 2 119 ? 200.674 228.464 187.745 1.00 96.43  ? 119 ILE C CG2  1 
ATOM 3966  C CD1  . ILE B 2 119 ? 200.184 226.022 189.443 1.00 96.43  ? 119 ILE C CD1  1 
ATOM 3967  H H    . ILE B 2 119 ? 203.666 227.027 189.851 1.00 96.43  ? 119 ILE C H    1 
ATOM 3968  H HA   . ILE B 2 119 ? 202.338 226.314 187.731 1.00 96.43  ? 119 ILE C HA   1 
ATOM 3969  H HB   . ILE B 2 119 ? 202.118 228.743 189.165 1.00 96.43  ? 119 ILE C HB   1 
ATOM 3970  H HG12 . ILE B 2 119 ? 201.644 226.876 190.519 1.00 96.43  ? 119 ILE C HG12 1 
ATOM 3971  H HG13 . ILE B 2 119 ? 200.371 227.805 190.353 1.00 96.43  ? 119 ILE C HG13 1 
ATOM 3972  H HG21 . ILE B 2 119 ? 199.913 228.846 188.210 1.00 96.43  ? 119 ILE C HG21 1 
ATOM 3973  H HG22 . ILE B 2 119 ? 201.092 229.140 187.190 1.00 96.43  ? 119 ILE C HG22 1 
ATOM 3974  H HG23 . ILE B 2 119 ? 200.383 227.717 187.198 1.00 96.43  ? 119 ILE C HG23 1 
ATOM 3975  H HD11 . ILE B 2 119 ? 199.842 225.560 190.224 1.00 96.43  ? 119 ILE C HD11 1 
ATOM 3976  H HD12 . ILE B 2 119 ? 199.449 226.333 188.894 1.00 96.43  ? 119 ILE C HD12 1 
ATOM 3977  H HD13 . ILE B 2 119 ? 200.755 225.432 188.933 1.00 96.43  ? 119 ILE C HD13 1 
ATOM 3978  N N    . VAL B 2 120 ? 204.228 228.859 187.244 1.00 95.27  ? 120 VAL C N    1 
ATOM 3979  C CA   . VAL B 2 120 ? 204.793 229.713 186.204 1.00 95.27  ? 120 VAL C CA   1 
ATOM 3980  C C    . VAL B 2 120 ? 205.677 228.899 185.269 1.00 95.27  ? 120 VAL C C    1 
ATOM 3981  O O    . VAL B 2 120 ? 205.598 229.030 184.042 1.00 95.27  ? 120 VAL C O    1 
ATOM 3982  C CB   . VAL B 2 120 ? 205.564 230.883 186.840 1.00 95.27  ? 120 VAL C CB   1 
ATOM 3983  C CG1  . VAL B 2 120 ? 206.364 231.639 185.792 1.00 95.27  ? 120 VAL C CG1  1 
ATOM 3984  C CG2  . VAL B 2 120 ? 204.601 231.819 187.554 1.00 95.27  ? 120 VAL C CG2  1 
ATOM 3985  H H    . VAL B 2 120 ? 204.470 229.065 188.043 1.00 95.27  ? 120 VAL C H    1 
ATOM 3986  H HA   . VAL B 2 120 ? 204.065 230.087 185.679 1.00 95.27  ? 120 VAL C HA   1 
ATOM 3987  H HB   . VAL B 2 120 ? 206.183 230.534 187.499 1.00 95.27  ? 120 VAL C HB   1 
ATOM 3988  H HG11 . VAL B 2 120 ? 206.691 232.462 186.187 1.00 95.27  ? 120 VAL C HG11 1 
ATOM 3989  H HG12 . VAL B 2 120 ? 207.112 231.094 185.506 1.00 95.27  ? 120 VAL C HG12 1 
ATOM 3990  H HG13 . VAL B 2 120 ? 205.789 231.843 185.038 1.00 95.27  ? 120 VAL C HG13 1 
ATOM 3991  H HG21 . VAL B 2 120 ? 205.109 232.506 188.012 1.00 95.27  ? 120 VAL C HG21 1 
ATOM 3992  H HG22 . VAL B 2 120 ? 204.011 232.226 186.900 1.00 95.27  ? 120 VAL C HG22 1 
ATOM 3993  H HG23 . VAL B 2 120 ? 204.081 231.310 188.196 1.00 95.27  ? 120 VAL C HG23 1 
ATOM 3994  N N    . PHE B 2 121 ? 206.532 228.044 185.833 1.00 95.21  ? 121 PHE C N    1 
ATOM 3995  C CA   . PHE B 2 121 ? 207.436 227.254 185.004 1.00 95.21  ? 121 PHE C CA   1 
ATOM 3996  C C    . PHE B 2 121 ? 206.688 226.232 184.161 1.00 95.21  ? 121 PHE C C    1 
ATOM 3997  O O    . PHE B 2 121 ? 207.106 225.936 183.036 1.00 95.21  ? 121 PHE C O    1 
ATOM 3998  C CB   . PHE B 2 121 ? 208.471 226.549 185.881 1.00 95.21  ? 121 PHE C CB   1 
ATOM 3999  C CG   . PHE B 2 121 ? 209.469 227.476 186.516 1.00 95.21  ? 121 PHE C CG   1 
ATOM 4000  C CD1  . PHE B 2 121 ? 209.400 228.846 186.322 1.00 95.21  ? 121 PHE C CD1  1 
ATOM 4001  C CD2  . PHE B 2 121 ? 210.489 226.967 187.301 1.00 95.21  ? 121 PHE C CD2  1 
ATOM 4002  C CE1  . PHE B 2 121 ? 210.321 229.690 186.904 1.00 95.21  ? 121 PHE C CE1  1 
ATOM 4003  C CE2  . PHE B 2 121 ? 211.416 227.807 187.886 1.00 95.21  ? 121 PHE C CE2  1 
ATOM 4004  C CZ   . PHE B 2 121 ? 211.332 229.171 187.687 1.00 95.21  ? 121 PHE C CZ   1 
ATOM 4005  H H    . PHE B 2 121 ? 206.608 227.909 186.679 1.00 95.21  ? 121 PHE C H    1 
ATOM 4006  H HA   . PHE B 2 121 ? 207.903 227.845 184.392 1.00 95.21  ? 121 PHE C HA   1 
ATOM 4007  H HB2  . PHE B 2 121 ? 208.006 226.086 186.595 1.00 95.21  ? 121 PHE C HB2  1 
ATOM 4008  H HB3  . PHE B 2 121 ? 208.959 225.910 185.337 1.00 95.21  ? 121 PHE C HB3  1 
ATOM 4009  H HD1  . PHE B 2 121 ? 208.722 229.203 185.796 1.00 95.21  ? 121 PHE C HD1  1 
ATOM 4010  H HD2  . PHE B 2 121 ? 210.551 226.048 187.439 1.00 95.21  ? 121 PHE C HD2  1 
ATOM 4011  H HE1  . PHE B 2 121 ? 210.260 230.608 186.768 1.00 95.21  ? 121 PHE C HE1  1 
ATOM 4012  H HE2  . PHE B 2 121 ? 212.097 227.454 188.416 1.00 95.21  ? 121 PHE C HE2  1 
ATOM 4013  H HZ   . PHE B 2 121 ? 211.953 229.741 188.081 1.00 95.21  ? 121 PHE C HZ   1 
ATOM 4014  N N    . SER B 2 122 ? 205.582 225.690 184.674 1.00 94.82  ? 122 SER C N    1 
ATOM 4015  C CA   . SER B 2 122 ? 204.872 224.642 183.949 1.00 94.82  ? 122 SER C CA   1 
ATOM 4016  C C    . SER B 2 122 ? 204.394 225.125 182.588 1.00 94.82  ? 122 SER C C    1 
ATOM 4017  O O    . SER B 2 122 ? 204.197 224.313 181.677 1.00 94.82  ? 122 SER C O    1 
ATOM 4018  C CB   . SER B 2 122 ? 203.695 224.143 184.785 1.00 94.82  ? 122 SER C CB   1 
ATOM 4019  O OG   . SER B 2 122 ? 204.151 223.525 185.976 1.00 94.82  ? 122 SER C OG   1 
ATOM 4020  H H    . SER B 2 122 ? 205.234 225.903 185.430 1.00 94.82  ? 122 SER C H    1 
ATOM 4021  H HA   . SER B 2 122 ? 205.475 223.895 183.807 1.00 94.82  ? 122 SER C HA   1 
ATOM 4022  H HB2  . SER B 2 122 ? 203.134 224.897 185.020 1.00 94.82  ? 122 SER C HB2  1 
ATOM 4023  H HB3  . SER B 2 122 ? 203.186 223.500 184.266 1.00 94.82  ? 122 SER C HB3  1 
ATOM 4024  H HG   . SER B 2 122 ? 204.524 224.093 186.472 1.00 94.82  ? 122 SER C HG   1 
ATOM 4025  N N    . SER B 2 123 ? 204.208 226.435 182.424 1.00 95.37  ? 123 SER C N    1 
ATOM 4026  C CA   . SER B 2 123 ? 203.777 226.976 181.141 1.00 95.37  ? 123 SER C CA   1 
ATOM 4027  C C    . SER B 2 123 ? 204.824 226.814 180.050 1.00 95.37  ? 123 SER C C    1 
ATOM 4028  O O    . SER B 2 123 ? 204.498 227.007 178.874 1.00 95.37  ? 123 SER C O    1 
ATOM 4029  C CB   . SER B 2 123 ? 203.425 228.457 181.296 1.00 95.37  ? 123 SER C CB   1 
ATOM 4030  O OG   . SER B 2 123 ? 204.591 229.243 181.477 1.00 95.37  ? 123 SER C OG   1 
ATOM 4031  H H    . SER B 2 123 ? 204.324 227.027 183.036 1.00 95.37  ? 123 SER C H    1 
ATOM 4032  H HA   . SER B 2 123 ? 202.976 226.509 180.857 1.00 95.37  ? 123 SER C HA   1 
ATOM 4033  H HB2  . SER B 2 123 ? 202.961 228.758 180.500 1.00 95.37  ? 123 SER C HB2  1 
ATOM 4034  H HB3  . SER B 2 123 ? 202.852 228.565 182.069 1.00 95.37  ? 123 SER C HB3  1 
ATOM 4035  H HG   . SER B 2 123 ? 204.880 229.151 182.261 1.00 95.37  ? 123 SER C HG   1 
ATOM 4036  N N    . LYS B 2 124 ? 206.063 226.475 180.401 1.00 93.97  ? 124 LYS C N    1 
ATOM 4037  C CA   . LYS B 2 124 ? 207.166 226.456 179.450 1.00 93.97  ? 124 LYS C CA   1 
ATOM 4038  C C    . LYS B 2 124 ? 207.568 225.058 179.000 1.00 93.97  ? 124 LYS C C    1 
ATOM 4039  O O    . LYS B 2 124 ? 208.522 224.926 178.229 1.00 93.97  ? 124 LYS C O    1 
ATOM 4040  C CB   . LYS B 2 124 ? 208.378 227.163 180.055 1.00 93.97  ? 124 LYS C CB   1 
ATOM 4041  C CG   . LYS B 2 124 ? 208.114 228.613 180.401 1.00 93.97  ? 124 LYS C CG   1 
ATOM 4042  C CD   . LYS B 2 124 ? 209.372 229.300 180.887 1.00 93.97  ? 124 LYS C CD   1 
ATOM 4043  C CE   . LYS B 2 124 ? 209.086 230.716 181.343 1.00 93.97  ? 124 LYS C CE   1 
ATOM 4044  N NZ   . LYS B 2 124 ? 208.823 231.617 180.193 1.00 93.97  ? 124 LYS C NZ   1 
ATOM 4045  H H    . LYS B 2 124 ? 206.293 226.251 181.199 1.00 93.97  ? 124 LYS C H    1 
ATOM 4046  H HA   . LYS B 2 124 ? 206.903 226.953 178.659 1.00 93.97  ? 124 LYS C HA   1 
ATOM 4047  H HB2  . LYS B 2 124 ? 208.627 226.705 180.873 1.00 93.97  ? 124 LYS C HB2  1 
ATOM 4048  H HB3  . LYS B 2 124 ? 209.111 227.131 179.419 1.00 93.97  ? 124 LYS C HB3  1 
ATOM 4049  H HG2  . LYS B 2 124 ? 207.798 229.077 179.610 1.00 93.97  ? 124 LYS C HG2  1 
ATOM 4050  H HG3  . LYS B 2 124 ? 207.451 228.659 181.108 1.00 93.97  ? 124 LYS C HG3  1 
ATOM 4051  H HD2  . LYS B 2 124 ? 209.737 228.806 181.638 1.00 93.97  ? 124 LYS C HD2  1 
ATOM 4052  H HD3  . LYS B 2 124 ? 210.015 229.340 180.162 1.00 93.97  ? 124 LYS C HD3  1 
ATOM 4053  H HE2  . LYS B 2 124 ? 208.302 230.716 181.914 1.00 93.97  ? 124 LYS C HE2  1 
ATOM 4054  H HE3  . LYS B 2 124 ? 209.853 231.059 181.825 1.00 93.97  ? 124 LYS C HE3  1 
ATOM 4055  H HZ1  . LYS B 2 124 ? 208.652 232.441 180.482 1.00 93.97  ? 124 LYS C HZ1  1 
ATOM 4056  H HZ2  . LYS B 2 124 ? 209.534 231.640 179.658 1.00 93.97  ? 124 LYS C HZ2  1 
ATOM 4057  H HZ3  . LYS B 2 124 ? 208.123 231.322 179.730 1.00 93.97  ? 124 LYS C HZ3  1 
ATOM 4058  N N    . LEU B 2 125 ? 206.879 224.016 179.452 1.00 92.85  ? 125 LEU C N    1 
ATOM 4059  C CA   . LEU B 2 125 ? 207.188 222.656 179.029 1.00 92.85  ? 125 LEU C CA   1 
ATOM 4060  C C    . LEU B 2 125 ? 206.422 222.343 177.752 1.00 92.85  ? 125 LEU C C    1 
ATOM 4061  O O    . LEU B 2 125 ? 205.188 222.386 177.735 1.00 92.85  ? 125 LEU C O    1 
ATOM 4062  C CB   . LEU B 2 125 ? 206.841 221.654 180.127 1.00 92.85  ? 125 LEU C CB   1 
ATOM 4063  C CG   . LEU B 2 125 ? 207.610 221.816 181.437 1.00 92.85  ? 125 LEU C CG   1 
ATOM 4064  C CD1  . LEU B 2 125 ? 207.247 220.704 182.402 1.00 92.85  ? 125 LEU C CD1  1 
ATOM 4065  C CD2  . LEU B 2 125 ? 209.107 221.834 181.188 1.00 92.85  ? 125 LEU C CD2  1 
ATOM 4066  H H    . LEU B 2 125 ? 206.224 224.070 180.007 1.00 92.85  ? 125 LEU C H    1 
ATOM 4067  H HA   . LEU B 2 125 ? 208.135 222.585 178.833 1.00 92.85  ? 125 LEU C HA   1 
ATOM 4068  H HB2  . LEU B 2 125 ? 205.897 221.743 180.334 1.00 92.85  ? 125 LEU C HB2  1 
ATOM 4069  H HB3  . LEU B 2 125 ? 207.016 220.760 179.793 1.00 92.85  ? 125 LEU C HB3  1 
ATOM 4070  H HG   . LEU B 2 125 ? 207.365 222.661 181.847 1.00 92.85  ? 125 LEU C HG   1 
ATOM 4071  H HD11 . LEU B 2 125 ? 207.700 220.857 183.245 1.00 92.85  ? 125 LEU C HD11 1 
ATOM 4072  H HD12 . LEU B 2 125 ? 206.285 220.706 182.534 1.00 92.85  ? 125 LEU C HD12 1 
ATOM 4073  H HD13 . LEU B 2 125 ? 207.527 219.856 182.024 1.00 92.85  ? 125 LEU C HD13 1 
ATOM 4074  H HD21 . LEU B 2 125 ? 209.569 221.822 182.040 1.00 92.85  ? 125 LEU C HD21 1 
ATOM 4075  H HD22 . LEU B 2 125 ? 209.349 221.050 180.669 1.00 92.85  ? 125 LEU C HD22 1 
ATOM 4076  H HD23 . LEU B 2 125 ? 209.338 222.638 180.698 1.00 92.85  ? 125 LEU C HD23 1 
ATOM 4077  N N    . THR B 2 126 ? 207.155 222.027 176.688 1.00 94.07  ? 126 THR C N    1 
ATOM 4078  C CA   . THR B 2 126 ? 206.551 221.766 175.393 1.00 94.07  ? 126 THR C CA   1 
ATOM 4079  C C    . THR B 2 126 ? 207.402 220.756 174.640 1.00 94.07  ? 126 THR C C    1 
ATOM 4080  O O    . THR B 2 126 ? 208.589 220.585 174.926 1.00 94.07  ? 126 THR C O    1 
ATOM 4081  C CB   . THR B 2 126 ? 206.409 223.050 174.572 1.00 94.07  ? 126 THR C CB   1 
ATOM 4082  O OG1  . THR B 2 126 ? 207.598 223.838 174.706 1.00 94.07  ? 126 THR C OG1  1 
ATOM 4083  C CG2  . THR B 2 126 ? 205.218 223.855 175.053 1.00 94.07  ? 126 THR C CG2  1 
ATOM 4084  H H    . THR B 2 126 ? 208.013 221.956 176.695 1.00 94.07  ? 126 THR C H    1 
ATOM 4085  H HA   . THR B 2 126 ? 205.668 221.383 175.520 1.00 94.07  ? 126 THR C HA   1 
ATOM 4086  H HB   . THR B 2 126 ? 206.272 222.824 173.637 1.00 94.07  ? 126 THR C HB   1 
ATOM 4087  H HG1  . THR B 2 126 ? 208.022 223.843 173.981 1.00 94.07  ? 126 THR C HG1  1 
ATOM 4088  H HG21 . THR B 2 126 ? 205.114 224.650 174.507 1.00 94.07  ? 126 THR C HG21 1 
ATOM 4089  H HG22 . THR B 2 126 ? 204.411 223.319 174.994 1.00 94.07  ? 126 THR C HG22 1 
ATOM 4090  H HG23 . THR B 2 126 ? 205.351 224.125 175.975 1.00 94.07  ? 126 THR C HG23 1 
ATOM 4091  N N    . VAL B 2 127 ? 206.778 220.085 173.677 1.00 95.59  ? 127 VAL C N    1 
ATOM 4092  C CA   . VAL B 2 127 ? 207.463 219.092 172.856 1.00 95.59  ? 127 VAL C CA   1 
ATOM 4093  C C    . VAL B 2 127 ? 208.228 219.831 171.765 1.00 95.59  ? 127 VAL C C    1 
ATOM 4094  O O    . VAL B 2 127 ? 207.629 220.481 170.906 1.00 95.59  ? 127 VAL C O    1 
ATOM 4095  C CB   . VAL B 2 127 ? 206.477 218.084 172.260 1.00 95.59  ? 127 VAL C CB   1 
ATOM 4096  C CG1  . VAL B 2 127 ? 207.187 217.132 171.312 1.00 95.59  ? 127 VAL C CG1  1 
ATOM 4097  C CG2  . VAL B 2 127 ? 205.787 217.313 173.373 1.00 95.59  ? 127 VAL C CG2  1 
ATOM 4098  H H    . VAL B 2 127 ? 205.946 220.189 173.477 1.00 95.59  ? 127 VAL C H    1 
ATOM 4099  H HA   . VAL B 2 127 ? 208.103 218.610 173.401 1.00 95.59  ? 127 VAL C HA   1 
ATOM 4100  H HB   . VAL B 2 127 ? 205.797 218.559 171.758 1.00 95.59  ? 127 VAL C HB   1 
ATOM 4101  H HG11 . VAL B 2 127 ? 206.575 216.420 171.069 1.00 95.59  ? 127 VAL C HG11 1 
ATOM 4102  H HG12 . VAL B 2 127 ? 207.458 217.615 170.516 1.00 95.59  ? 127 VAL C HG12 1 
ATOM 4103  H HG13 . VAL B 2 127 ? 207.963 216.761 171.758 1.00 95.59  ? 127 VAL C HG13 1 
ATOM 4104  H HG21 . VAL B 2 127 ? 205.176 216.670 172.981 1.00 95.59  ? 127 VAL C HG21 1 
ATOM 4105  H HG22 . VAL B 2 127 ? 206.459 216.852 173.899 1.00 95.59  ? 127 VAL C HG22 1 
ATOM 4106  H HG23 . VAL B 2 127 ? 205.299 217.936 173.934 1.00 95.59  ? 127 VAL C HG23 1 
ATOM 4107  N N    . ALA B 2 128 ? 209.552 219.734 171.800 1.00 94.46  ? 128 ALA C N    1 
ATOM 4108  C CA   . ALA B 2 128 ? 210.395 220.441 170.849 1.00 94.46  ? 128 ALA C CA   1 
ATOM 4109  C C    . ALA B 2 128 ? 210.638 219.599 169.605 1.00 94.46  ? 128 ALA C C    1 
ATOM 4110  O O    . ALA B 2 128 ? 210.619 218.366 169.645 1.00 94.46  ? 128 ALA C O    1 
ATOM 4111  C CB   . ALA B 2 128 ? 211.730 220.810 171.493 1.00 94.46  ? 128 ALA C CB   1 
ATOM 4112  H H    . ALA B 2 128 ? 209.989 219.258 172.367 1.00 94.46  ? 128 ALA C H    1 
ATOM 4113  H HA   . ALA B 2 128 ? 209.953 221.262 170.578 1.00 94.46  ? 128 ALA C HA   1 
ATOM 4114  H HB1  . ALA B 2 128 ? 212.287 221.252 170.833 1.00 94.46  ? 128 ALA C HB1  1 
ATOM 4115  H HB2  . ALA B 2 128 ? 211.567 221.402 172.242 1.00 94.46  ? 128 ALA C HB2  1 
ATOM 4116  H HB3  . ALA B 2 128 ? 212.164 219.998 171.800 1.00 94.46  ? 128 ALA C HB3  1 
ATOM 4117  N N    . THR B 2 129 ? 210.870 220.284 168.489 1.00 99.91  ? 129 THR C N    1 
ATOM 4118  C CA   . THR B 2 129 ? 211.181 219.602 167.241 1.00 99.91  ? 129 THR C CA   1 
ATOM 4119  C C    . THR B 2 129 ? 212.561 218.960 167.317 1.00 99.91  ? 129 THR C C    1 
ATOM 4120  O O    . THR B 2 129 ? 213.445 219.432 168.035 1.00 99.91  ? 129 THR C O    1 
ATOM 4121  C CB   . THR B 2 129 ? 211.116 220.581 166.069 1.00 99.91  ? 129 THR C CB   1 
ATOM 4122  O OG1  . THR B 2 129 ? 211.984 221.692 166.319 1.00 99.91  ? 129 THR C OG1  1 
ATOM 4123  C CG2  . THR B 2 129 ? 209.687 221.083 165.871 1.00 99.91  ? 129 THR C CG2  1 
ATOM 4124  H H    . THR B 2 129 ? 210.850 221.142 168.427 1.00 99.91  ? 129 THR C H    1 
ATOM 4125  H HA   . THR B 2 129 ? 210.529 218.901 167.087 1.00 99.91  ? 129 THR C HA   1 
ATOM 4126  H HB   . THR B 2 129 ? 211.395 220.131 165.258 1.00 99.91  ? 129 THR C HB   1 
ATOM 4127  H HG1  . THR B 2 129 ? 211.692 222.143 166.964 1.00 99.91  ? 129 THR C HG1  1 
ATOM 4128  H HG21 . THR B 2 129 ? 209.644 221.671 165.100 1.00 99.91  ? 129 THR C HG21 1 
ATOM 4129  H HG22 . THR B 2 129 ? 209.086 220.333 165.730 1.00 99.91  ? 129 THR C HG22 1 
ATOM 4130  H HG23 . THR B 2 129 ? 209.396 221.574 166.656 1.00 99.91  ? 129 THR C HG23 1 
ATOM 4131  N N    . ALA B 2 130 ? 212.737 217.869 166.570 1.00 99.41  ? 130 ALA C N    1 
ATOM 4132  C CA   . ALA B 2 130 ? 213.927 217.037 166.729 1.00 99.41  ? 130 ALA C CA   1 
ATOM 4133  C C    . ALA B 2 130 ? 215.203 217.812 166.425 1.00 99.41  ? 130 ALA C C    1 
ATOM 4134  O O    . ALA B 2 130 ? 216.129 217.847 167.242 1.00 99.41  ? 130 ALA C O    1 
ATOM 4135  C CB   . ALA B 2 130 ? 213.821 215.810 165.822 1.00 99.41  ? 130 ALA C CB   1 
ATOM 4136  H H    . ALA B 2 130 ? 212.187 217.587 165.972 1.00 99.41  ? 130 ALA C H    1 
ATOM 4137  H HA   . ALA B 2 130 ? 213.978 216.724 167.647 1.00 99.41  ? 130 ALA C HA   1 
ATOM 4138  H HB1  . ALA B 2 130 ? 214.608 215.256 165.941 1.00 99.41  ? 130 ALA C HB1  1 
ATOM 4139  H HB2  . ALA B 2 130 ? 213.026 215.309 166.059 1.00 99.41  ? 130 ALA C HB2  1 
ATOM 4140  H HB3  . ALA B 2 130 ? 213.761 216.107 164.901 1.00 99.41  ? 130 ALA C HB3  1 
ATOM 4141  N N    . GLU B 2 131 ? 215.270 218.448 165.254 1.00 103.90 ? 131 GLU C N    1 
ATOM 4142  C CA   . GLU B 2 131 ? 216.515 219.076 164.827 1.00 103.90 ? 131 GLU C CA   1 
ATOM 4143  C C    . GLU B 2 131 ? 216.895 220.269 165.693 1.00 103.90 ? 131 GLU C C    1 
ATOM 4144  O O    . GLU B 2 131 ? 218.069 220.655 165.711 1.00 103.90 ? 131 GLU C O    1 
ATOM 4145  C CB   . GLU B 2 131 ? 216.414 219.501 163.358 1.00 103.90 ? 131 GLU C CB   1 
ATOM 4146  C CG   . GLU B 2 131 ? 215.430 220.629 163.070 1.00 103.90 ? 131 GLU C CG   1 
ATOM 4147  C CD   . GLU B 2 131 ? 214.016 220.132 162.848 1.00 103.90 ? 131 GLU C CD   1 
ATOM 4148  O OE1  . GLU B 2 131 ? 213.727 218.973 163.210 1.00 103.90 ? 131 GLU C OE1  1 
ATOM 4149  O OE2  . GLU B 2 131 ? 213.195 220.900 162.308 1.00 103.90 ? 131 GLU C OE2  1 
ATOM 4150  H H    . GLU B 2 131 ? 214.620 218.523 164.696 1.00 103.90 ? 131 GLU C H    1 
ATOM 4151  H HA   . GLU B 2 131 ? 217.231 218.424 164.895 1.00 103.90 ? 131 GLU C HA   1 
ATOM 4152  H HB2  . GLU B 2 131 ? 217.291 219.792 163.062 1.00 103.90 ? 131 GLU C HB2  1 
ATOM 4153  H HB3  . GLU B 2 131 ? 216.137 218.732 162.835 1.00 103.90 ? 131 GLU C HB3  1 
ATOM 4154  H HG2  . GLU B 2 131 ? 215.418 221.250 163.813 1.00 103.90 ? 131 GLU C HG2  1 
ATOM 4155  H HG3  . GLU B 2 131 ? 215.714 221.087 162.262 1.00 103.90 ? 131 GLU C HG3  1 
ATOM 4156  N N    . ASN B 2 132 ? 215.937 220.864 166.397 1.00 100.53 ? 132 ASN C N    1 
ATOM 4157  C CA   . ASN B 2 132 ? 216.185 222.022 167.243 1.00 100.53 ? 132 ASN C CA   1 
ATOM 4158  C C    . ASN B 2 132 ? 216.390 221.659 168.708 1.00 100.53 ? 132 ASN C C    1 
ATOM 4159  O O    . ASN B 2 132 ? 216.527 222.563 169.539 1.00 100.53 ? 132 ASN C O    1 
ATOM 4160  C CB   . ASN B 2 132 ? 215.019 223.007 167.126 1.00 100.53 ? 132 ASN C CB   1 
ATOM 4161  C CG   . ASN B 2 132 ? 214.925 223.632 165.754 1.00 100.53 ? 132 ASN C CG   1 
ATOM 4162  O OD1  . ASN B 2 132 ? 215.869 224.265 165.281 1.00 100.53 ? 132 ASN C OD1  1 
ATOM 4163  N ND2  . ASN B 2 132 ? 213.779 223.464 165.106 1.00 100.53 ? 132 ASN C ND2  1 
ATOM 4164  H H    . ASN B 2 132 ? 215.116 220.608 166.397 1.00 100.53 ? 132 ASN C H    1 
ATOM 4165  H HA   . ASN B 2 132 ? 216.987 222.470 166.934 1.00 100.53 ? 132 ASN C HA   1 
ATOM 4166  H HB2  . ASN B 2 132 ? 214.192 222.531 167.294 1.00 100.53 ? 132 ASN C HB2  1 
ATOM 4167  H HB3  . ASN B 2 132 ? 215.136 223.715 167.780 1.00 100.53 ? 132 ASN C HB3  1 
ATOM 4168  H HD21 . ASN B 2 132 ? 213.141 223.015 165.469 1.00 100.53 ? 132 ASN C HD21 1 
ATOM 4169  H HD22 . ASN B 2 132 ? 213.673 223.801 164.322 1.00 100.53 ? 132 ASN C HD22 1 
ATOM 4170  N N    . MET B 2 133 ? 216.413 220.368 169.045 1.00 95.71  ? 133 MET C N    1 
ATOM 4171  C CA   . MET B 2 133 ? 216.395 219.964 170.448 1.00 95.71  ? 133 MET C CA   1 
ATOM 4172  C C    . MET B 2 133 ? 217.498 220.648 171.242 1.00 95.71  ? 133 MET C C    1 
ATOM 4173  O O    . MET B 2 133 ? 217.247 221.238 172.298 1.00 95.71  ? 133 MET C O    1 
ATOM 4174  C CB   . MET B 2 133 ? 216.533 218.446 170.554 1.00 95.71  ? 133 MET C CB   1 
ATOM 4175  C CG   . MET B 2 133 ? 216.547 217.928 171.980 1.00 95.71  ? 133 MET C CG   1 
ATOM 4176  S SD   . MET B 2 133 ? 215.296 218.723 173.004 1.00 95.71  ? 133 MET C SD   1 
ATOM 4177  C CE   . MET B 2 133 ? 213.942 217.569 172.821 1.00 95.71  ? 133 MET C CE   1 
ATOM 4178  H H    . MET B 2 133 ? 216.440 219.715 168.488 1.00 95.71  ? 133 MET C H    1 
ATOM 4179  H HA   . MET B 2 133 ? 215.535 220.220 170.820 1.00 95.71  ? 133 MET C HA   1 
ATOM 4180  H HB2  . MET B 2 133 ? 215.786 218.030 170.098 1.00 95.71  ? 133 MET C HB2  1 
ATOM 4181  H HB3  . MET B 2 133 ? 217.367 218.180 170.133 1.00 95.71  ? 133 MET C HB3  1 
ATOM 4182  H HG2  . MET B 2 133 ? 216.378 216.973 171.975 1.00 95.71  ? 133 MET C HG2  1 
ATOM 4183  H HG3  . MET B 2 133 ? 217.416 218.107 172.372 1.00 95.71  ? 133 MET C HG3  1 
ATOM 4184  H HE1  . MET B 2 133 ? 213.113 218.017 173.055 1.00 95.71  ? 133 MET C HE1  1 
ATOM 4185  H HE2  . MET B 2 133 ? 213.904 217.275 171.897 1.00 95.71  ? 133 MET C HE2  1 
ATOM 4186  H HE3  . MET B 2 133 ? 214.091 216.809 173.405 1.00 95.71  ? 133 MET C HE3  1 
ATOM 4187  N N    . TYR B 2 134 ? 218.731 220.578 170.746 1.00 94.23  ? 134 TYR C N    1 
ATOM 4188  C CA   . TYR B 2 134 ? 219.887 221.115 171.446 1.00 94.23  ? 134 TYR C CA   1 
ATOM 4189  C C    . TYR B 2 134 ? 220.311 222.477 170.911 1.00 94.23  ? 134 TYR C C    1 
ATOM 4190  O O    . TYR B 2 134 ? 221.488 222.838 171.007 1.00 94.23  ? 134 TYR C O    1 
ATOM 4191  C CB   . TYR B 2 134 ? 221.034 220.111 171.370 1.00 94.23  ? 134 TYR C CB   1 
ATOM 4192  C CG   . TYR B 2 134 ? 220.624 218.744 171.859 1.00 94.23  ? 134 TYR C CG   1 
ATOM 4193  C CD1  . TYR B 2 134 ? 220.572 218.460 173.215 1.00 94.23  ? 134 TYR C CD1  1 
ATOM 4194  C CD2  . TYR B 2 134 ? 220.263 217.744 170.965 1.00 94.23  ? 134 TYR C CD2  1 
ATOM 4195  C CE1  . TYR B 2 134 ? 220.189 217.215 173.668 1.00 94.23  ? 134 TYR C CE1  1 
ATOM 4196  C CE2  . TYR B 2 134 ? 219.876 216.495 171.411 1.00 94.23  ? 134 TYR C CE2  1 
ATOM 4197  C CZ   . TYR B 2 134 ? 219.839 216.238 172.763 1.00 94.23  ? 134 TYR C CZ   1 
ATOM 4198  O OH   . TYR B 2 134 ? 219.455 214.998 173.215 1.00 94.23  ? 134 TYR C OH   1 
ATOM 4199  H H    . TYR B 2 134 ? 218.925 220.208 169.993 1.00 94.23  ? 134 TYR C H    1 
ATOM 4200  H HA   . TYR B 2 134 ? 219.657 221.224 172.381 1.00 94.23  ? 134 TYR C HA   1 
ATOM 4201  H HB2  . TYR B 2 134 ? 221.314 220.023 170.446 1.00 94.23  ? 134 TYR C HB2  1 
ATOM 4202  H HB3  . TYR B 2 134 ? 221.771 220.421 171.921 1.00 94.23  ? 134 TYR C HB3  1 
ATOM 4203  H HD1  . TYR B 2 134 ? 220.807 219.117 173.831 1.00 94.23  ? 134 TYR C HD1  1 
ATOM 4204  H HD2  . TYR B 2 134 ? 220.286 217.915 170.050 1.00 94.23  ? 134 TYR C HD2  1 
ATOM 4205  H HE1  . TYR B 2 134 ? 220.162 217.036 174.580 1.00 94.23  ? 134 TYR C HE1  1 
ATOM 4206  H HE2  . TYR B 2 134 ? 219.640 215.833 170.803 1.00 94.23  ? 134 TYR C HE2  1 
ATOM 4207  H HH   . TYR B 2 134 ? 219.106 214.556 172.592 1.00 94.23  ? 134 TYR C HH   1 
ATOM 4208  N N    . SER B 2 135 ? 219.375 223.236 170.349 1.00 95.34  ? 135 SER C N    1 
ATOM 4209  C CA   . SER B 2 135 ? 219.669 224.581 169.884 1.00 95.34  ? 135 SER C CA   1 
ATOM 4210  C C    . SER B 2 135 ? 219.935 225.511 171.065 1.00 95.34  ? 135 SER C C    1 
ATOM 4211  O O    . SER B 2 135 ? 219.598 225.218 172.214 1.00 95.34  ? 135 SER C O    1 
ATOM 4212  C CB   . SER B 2 135 ? 218.516 225.121 169.039 1.00 95.34  ? 135 SER C CB   1 
ATOM 4213  O OG   . SER B 2 135 ? 217.328 225.225 169.806 1.00 95.34  ? 135 SER C OG   1 
ATOM 4214  H H    . SER B 2 135 ? 218.558 222.994 170.229 1.00 95.34  ? 135 SER C H    1 
ATOM 4215  H HA   . SER B 2 135 ? 220.464 224.558 169.331 1.00 95.34  ? 135 SER C HA   1 
ATOM 4216  H HB2  . SER B 2 135 ? 218.755 226.001 168.704 1.00 95.34  ? 135 SER C HB2  1 
ATOM 4217  H HB3  . SER B 2 135 ? 218.361 224.519 168.295 1.00 95.34  ? 135 SER C HB3  1 
ATOM 4218  H HG   . SER B 2 135 ? 217.011 224.459 169.942 1.00 95.34  ? 135 SER C HG   1 
ATOM 4219  N N    . LYS B 2 136 ? 220.558 226.652 170.760 1.00 89.82  ? 136 LYS C N    1 
ATOM 4220  C CA   . LYS B 2 136 ? 220.979 227.582 171.802 1.00 89.82  ? 136 LYS C CA   1 
ATOM 4221  C C    . LYS B 2 136 ? 219.825 227.949 172.727 1.00 89.82  ? 136 LYS C C    1 
ATOM 4222  O O    . LYS B 2 136 ? 219.953 227.881 173.954 1.00 89.82  ? 136 LYS C O    1 
ATOM 4223  C CB   . LYS B 2 136 ? 221.571 228.837 171.161 1.00 89.82  ? 136 LYS C CB   1 
ATOM 4224  C CG   . LYS B 2 136 ? 222.101 229.859 172.144 1.00 89.82  ? 136 LYS C CG   1 
ATOM 4225  C CD   . LYS B 2 136 ? 222.789 230.989 171.404 1.00 89.82  ? 136 LYS C CD   1 
ATOM 4226  C CE   . LYS B 2 136 ? 223.251 232.087 172.341 1.00 89.82  ? 136 LYS C CE   1 
ATOM 4227  N NZ   . LYS B 2 136 ? 223.911 233.185 171.588 1.00 89.82  ? 136 LYS C NZ   1 
ATOM 4228  H H    . LYS B 2 136 ? 220.754 226.906 169.961 1.00 89.82  ? 136 LYS C H    1 
ATOM 4229  H HA   . LYS B 2 136 ? 221.674 227.166 172.338 1.00 89.82  ? 136 LYS C HA   1 
ATOM 4230  H HB2  . LYS B 2 136 ? 222.310 228.573 170.590 1.00 89.82  ? 136 LYS C HB2  1 
ATOM 4231  H HB3  . LYS B 2 136 ? 220.884 229.270 170.628 1.00 89.82  ? 136 LYS C HB3  1 
ATOM 4232  H HG2  . LYS B 2 136 ? 221.365 230.231 172.654 1.00 89.82  ? 136 LYS C HG2  1 
ATOM 4233  H HG3  . LYS B 2 136 ? 222.748 229.437 172.731 1.00 89.82  ? 136 LYS C HG3  1 
ATOM 4234  H HD2  . LYS B 2 136 ? 223.568 230.639 170.944 1.00 89.82  ? 136 LYS C HD2  1 
ATOM 4235  H HD3  . LYS B 2 136 ? 222.167 231.377 170.769 1.00 89.82  ? 136 LYS C HD3  1 
ATOM 4236  H HE2  . LYS B 2 136 ? 222.486 232.456 172.808 1.00 89.82  ? 136 LYS C HE2  1 
ATOM 4237  H HE3  . LYS B 2 136 ? 223.890 231.723 172.973 1.00 89.82  ? 136 LYS C HE3  1 
ATOM 4238  H HZ1  . LYS B 2 136 ? 224.124 233.849 172.139 1.00 89.82  ? 136 LYS C HZ1  1 
ATOM 4239  H HZ2  . LYS B 2 136 ? 224.652 232.882 171.198 1.00 89.82  ? 136 LYS C HZ2  1 
ATOM 4240  H HZ3  . LYS B 2 136 ? 223.362 233.495 170.960 1.00 89.82  ? 136 LYS C HZ3  1 
ATOM 4241  N N    . SER B 2 137 ? 218.683 228.337 172.156 1.00 93.63  ? 137 SER C N    1 
ATOM 4242  C CA   . SER B 2 137 ? 217.576 228.804 172.985 1.00 93.63  ? 137 SER C CA   1 
ATOM 4243  C C    . SER B 2 137 ? 217.092 227.711 173.927 1.00 93.63  ? 137 SER C C    1 
ATOM 4244  O O    . SER B 2 137 ? 216.841 227.968 175.110 1.00 93.63  ? 137 SER C O    1 
ATOM 4245  C CB   . SER B 2 137 ? 216.429 229.293 172.103 1.00 93.63  ? 137 SER C CB   1 
ATOM 4246  O OG   . SER B 2 137 ? 215.363 229.791 172.893 1.00 93.63  ? 137 SER C OG   1 
ATOM 4247  H H    . SER B 2 137 ? 218.528 228.343 171.310 1.00 93.63  ? 137 SER C H    1 
ATOM 4248  H HA   . SER B 2 137 ? 217.879 229.551 173.525 1.00 93.63  ? 137 SER C HA   1 
ATOM 4249  H HB2  . SER B 2 137 ? 216.752 230.001 171.524 1.00 93.63  ? 137 SER C HB2  1 
ATOM 4250  H HB3  . SER B 2 137 ? 216.105 228.551 171.569 1.00 93.63  ? 137 SER C HB3  1 
ATOM 4251  H HG   . SER B 2 137 ? 214.721 230.015 172.400 1.00 93.63  ? 137 SER C HG   1 
ATOM 4252  N N    . ASN B 2 138 ? 216.954 226.483 173.426 1.00 94.29  ? 138 ASN C N    1 
ATOM 4253  C CA   . ASN B 2 138 ? 216.474 225.399 174.276 1.00 94.29  ? 138 ASN C CA   1 
ATOM 4254  C C    . ASN B 2 138 ? 217.443 225.122 175.418 1.00 94.29  ? 138 ASN C C    1 
ATOM 4255  O O    . ASN B 2 138 ? 217.024 224.949 176.567 1.00 94.29  ? 138 ASN C O    1 
ATOM 4256  C CB   . ASN B 2 138 ? 216.253 224.142 173.438 1.00 94.29  ? 138 ASN C CB   1 
ATOM 4257  C CG   . ASN B 2 138 ? 215.072 224.273 172.505 1.00 94.29  ? 138 ASN C CG   1 
ATOM 4258  O OD1  . ASN B 2 138 ? 214.149 225.045 172.761 1.00 94.29  ? 138 ASN C OD1  1 
ATOM 4259  N ND2  . ASN B 2 138 ? 215.093 223.519 171.414 1.00 94.29  ? 138 ASN C ND2  1 
ATOM 4260  H H    . ASN B 2 138 ? 217.122 226.257 172.612 1.00 94.29  ? 138 ASN C H    1 
ATOM 4261  H HA   . ASN B 2 138 ? 215.622 225.656 174.663 1.00 94.29  ? 138 ASN C HA   1 
ATOM 4262  H HB2  . ASN B 2 138 ? 217.041 223.975 172.900 1.00 94.29  ? 138 ASN C HB2  1 
ATOM 4263  H HB3  . ASN B 2 138 ? 216.090 223.392 174.030 1.00 94.29  ? 138 ASN C HB3  1 
ATOM 4264  H HD21 . ASN B 2 138 ? 215.756 222.992 171.268 1.00 94.29  ? 138 ASN C HD21 1 
ATOM 4265  H HD22 . ASN B 2 138 ? 214.443 223.559 170.853 1.00 94.29  ? 138 ASN C HD22 1 
ATOM 4266  N N    . LEU B 2 139 ? 218.745 225.085 175.126 1.00 91.33  ? 139 LEU C N    1 
ATOM 4267  C CA   . LEU B 2 139 ? 219.724 224.852 176.181 1.00 91.33  ? 139 LEU C CA   1 
ATOM 4268  C C    . LEU B 2 139 ? 219.667 225.953 177.230 1.00 91.33  ? 139 LEU C C    1 
ATOM 4269  O O    . LEU B 2 139 ? 219.735 225.680 178.433 1.00 91.33  ? 139 LEU C O    1 
ATOM 4270  C CB   . LEU B 2 139 ? 221.125 224.757 175.583 1.00 91.33  ? 139 LEU C CB   1 
ATOM 4271  C CG   . LEU B 2 139 ? 221.408 223.521 174.733 1.00 91.33  ? 139 LEU C CG   1 
ATOM 4272  C CD1  . LEU B 2 139 ? 222.764 223.647 174.068 1.00 91.33  ? 139 LEU C CD1  1 
ATOM 4273  C CD2  . LEU B 2 139 ? 221.339 222.259 175.570 1.00 91.33  ? 139 LEU C CD2  1 
ATOM 4274  H H    . LEU B 2 139 ? 219.079 225.187 174.340 1.00 91.33  ? 139 LEU C H    1 
ATOM 4275  H HA   . LEU B 2 139 ? 219.520 224.011 176.620 1.00 91.33  ? 139 LEU C HA   1 
ATOM 4276  H HB2  . LEU B 2 139 ? 221.267 225.532 175.020 1.00 91.33  ? 139 LEU C HB2  1 
ATOM 4277  H HB3  . LEU B 2 139 ? 221.767 224.761 176.310 1.00 91.33  ? 139 LEU C HB3  1 
ATOM 4278  H HG   . LEU B 2 139 ? 220.737 223.454 174.035 1.00 91.33  ? 139 LEU C HG   1 
ATOM 4279  H HD11 . LEU B 2 139 ? 222.942 222.843 173.556 1.00 91.33  ? 139 LEU C HD11 1 
ATOM 4280  H HD12 . LEU B 2 139 ? 222.755 224.420 173.482 1.00 91.33  ? 139 LEU C HD12 1 
ATOM 4281  H HD13 . LEU B 2 139 ? 223.442 223.759 174.754 1.00 91.33  ? 139 LEU C HD13 1 
ATOM 4282  H HD21 . LEU B 2 139 ? 221.610 221.504 175.025 1.00 91.33  ? 139 LEU C HD21 1 
ATOM 4283  H HD22 . LEU B 2 139 ? 221.936 222.351 176.328 1.00 91.33  ? 139 LEU C HD22 1 
ATOM 4284  H HD23 . LEU B 2 139 ? 220.428 222.134 175.880 1.00 91.33  ? 139 LEU C HD23 1 
ATOM 4285  N N    . TYR B 2 140 ? 219.543 227.206 176.791 1.00 89.80  ? 140 TYR C N    1 
ATOM 4286  C CA   . TYR B 2 140 ? 219.416 228.311 177.734 1.00 89.80  ? 140 TYR C CA   1 
ATOM 4287  C C    . TYR B 2 140 ? 218.236 228.090 178.670 1.00 89.80  ? 140 TYR C C    1 
ATOM 4288  O O    . TYR B 2 140 ? 218.361 228.233 179.892 1.00 89.80  ? 140 TYR C O    1 
ATOM 4289  C CB   . TYR B 2 140 ? 219.262 229.625 176.969 1.00 89.80  ? 140 TYR C CB   1 
ATOM 4290  C CG   . TYR B 2 140 ? 219.092 230.836 177.849 1.00 89.80  ? 140 TYR C CG   1 
ATOM 4291  C CD1  . TYR B 2 140 ? 217.849 231.176 178.361 1.00 89.80  ? 140 TYR C CD1  1 
ATOM 4292  C CD2  . TYR B 2 140 ? 220.170 231.652 178.153 1.00 89.80  ? 140 TYR C CD2  1 
ATOM 4293  C CE1  . TYR B 2 140 ? 217.688 232.285 179.160 1.00 89.80  ? 140 TYR C CE1  1 
ATOM 4294  C CE2  . TYR B 2 140 ? 220.016 232.764 178.951 1.00 89.80  ? 140 TYR C CE2  1 
ATOM 4295  C CZ   . TYR B 2 140 ? 218.774 233.075 179.452 1.00 89.80  ? 140 TYR C CZ   1 
ATOM 4296  O OH   . TYR B 2 140 ? 218.620 234.184 180.248 1.00 89.80  ? 140 TYR C OH   1 
ATOM 4297  H H    . TYR B 2 140 ? 219.537 227.441 175.964 1.00 89.80  ? 140 TYR C H    1 
ATOM 4298  H HA   . TYR B 2 140 ? 220.224 228.363 178.270 1.00 89.80  ? 140 TYR C HA   1 
ATOM 4299  H HB2  . TYR B 2 140 ? 220.055 229.764 176.428 1.00 89.80  ? 140 TYR C HB2  1 
ATOM 4300  H HB3  . TYR B 2 140 ? 218.481 229.563 176.398 1.00 89.80  ? 140 TYR C HB3  1 
ATOM 4301  H HD1  . TYR B 2 140 ? 217.112 230.641 178.165 1.00 89.80  ? 140 TYR C HD1  1 
ATOM 4302  H HD2  . TYR B 2 140 ? 221.014 231.444 177.817 1.00 89.80  ? 140 TYR C HD2  1 
ATOM 4303  H HE1  . TYR B 2 140 ? 216.849 232.498 179.500 1.00 89.80  ? 140 TYR C HE1  1 
ATOM 4304  H HE2  . TYR B 2 140 ? 220.748 233.301 179.152 1.00 89.80  ? 140 TYR C HE2  1 
ATOM 4305  H HH   . TYR B 2 140 ? 217.816 234.265 180.479 1.00 89.80  ? 140 TYR C HH   1 
ATOM 4306  N N    . THR B 2 141 ? 217.078 227.736 178.114 1.00 91.58  ? 141 THR C N    1 
ATOM 4307  C CA   . THR B 2 141 ? 215.910 227.489 178.950 1.00 91.58  ? 141 THR C CA   1 
ATOM 4308  C C    . THR B 2 141 ? 216.135 226.295 179.866 1.00 91.58  ? 141 THR C C    1 
ATOM 4309  O O    . THR B 2 141 ? 215.730 226.314 181.033 1.00 91.58  ? 141 THR C O    1 
ATOM 4310  C CB   . THR B 2 141 ? 214.676 227.267 178.078 1.00 91.58  ? 141 THR C CB   1 
ATOM 4311  O OG1  . THR B 2 141 ? 214.336 228.491 177.414 1.00 91.58  ? 141 THR C OG1  1 
ATOM 4312  C CG2  . THR B 2 141 ? 213.496 226.810 178.922 1.00 91.58  ? 141 THR C CG2  1 
ATOM 4313  H H    . THR B 2 141 ? 216.943 227.641 177.270 1.00 91.58  ? 141 THR C H    1 
ATOM 4314  H HA   . THR B 2 141 ? 215.748 228.268 179.506 1.00 91.58  ? 141 THR C HA   1 
ATOM 4315  H HB   . THR B 2 141 ? 214.865 226.583 177.417 1.00 91.58  ? 141 THR C HB   1 
ATOM 4316  H HG1  . THR B 2 141 ? 213.603 228.406 177.013 1.00 91.58  ? 141 THR C HG1  1 
ATOM 4317  H HG21 . THR B 2 141 ? 212.682 226.850 178.395 1.00 91.58  ? 141 THR C HG21 1 
ATOM 4318  H HG22 . THR B 2 141 ? 213.627 225.897 179.223 1.00 91.58  ? 141 THR C HG22 1 
ATOM 4319  H HG23 . THR B 2 141 ? 213.396 227.388 179.695 1.00 91.58  ? 141 THR C HG23 1 
ATOM 4320  N N    . GLY B 2 142 ? 216.776 225.243 179.355 1.00 89.99  ? 142 GLY C N    1 
ATOM 4321  C CA   . GLY B 2 142 ? 217.023 224.074 180.182 1.00 89.99  ? 142 GLY C CA   1 
ATOM 4322  C C    . GLY B 2 142 ? 217.822 224.409 181.426 1.00 89.99  ? 142 GLY C C    1 
ATOM 4323  O O    . GLY B 2 142 ? 217.483 223.983 182.532 1.00 89.99  ? 142 GLY C O    1 
ATOM 4324  H H    . GLY B 2 142 ? 217.073 225.186 178.550 1.00 89.99  ? 142 GLY C H    1 
ATOM 4325  H HA2  . GLY B 2 142 ? 216.175 223.686 180.453 1.00 89.99  ? 142 GLY C HA2  1 
ATOM 4326  H HA3  . GLY B 2 142 ? 217.514 223.414 179.668 1.00 89.99  ? 142 GLY C HA3  1 
ATOM 4327  N N    . TYR B 2 143 ? 218.898 225.179 181.259 1.00 89.58  ? 143 TYR C N    1 
ATOM 4328  C CA   . TYR B 2 143 ? 219.706 225.575 182.406 1.00 89.58  ? 143 TYR C CA   1 
ATOM 4329  C C    . TYR B 2 143 ? 218.959 226.562 183.293 1.00 89.58  ? 143 TYR C C    1 
ATOM 4330  O O    . TYR B 2 143 ? 218.991 226.447 184.523 1.00 89.58  ? 143 TYR C O    1 
ATOM 4331  C CB   . TYR B 2 143 ? 221.021 226.185 181.930 1.00 89.58  ? 143 TYR C CB   1 
ATOM 4332  C CG   . TYR B 2 143 ? 221.845 225.288 181.039 1.00 89.58  ? 143 TYR C CG   1 
ATOM 4333  C CD1  . TYR B 2 143 ? 222.902 225.805 180.310 1.00 89.58  ? 143 TYR C CD1  1 
ATOM 4334  C CD2  . TYR B 2 143 ? 221.584 223.926 180.939 1.00 89.58  ? 143 TYR C CD2  1 
ATOM 4335  C CE1  . TYR B 2 143 ? 223.665 225.002 179.499 1.00 89.58  ? 143 TYR C CE1  1 
ATOM 4336  C CE2  . TYR B 2 143 ? 222.348 223.114 180.127 1.00 89.58  ? 143 TYR C CE2  1 
ATOM 4337  C CZ   . TYR B 2 143 ? 223.386 223.657 179.411 1.00 89.58  ? 143 TYR C CZ   1 
ATOM 4338  O OH   . TYR B 2 143 ? 224.152 222.854 178.600 1.00 89.58  ? 143 TYR C OH   1 
ATOM 4339  H H    . TYR B 2 143 ? 219.176 225.479 180.503 1.00 89.58  ? 143 TYR C H    1 
ATOM 4340  H HA   . TYR B 2 143 ? 219.911 224.789 182.939 1.00 89.58  ? 143 TYR C HA   1 
ATOM 4341  H HB2  . TYR B 2 143 ? 220.828 226.994 181.430 1.00 89.58  ? 143 TYR C HB2  1 
ATOM 4342  H HB3  . TYR B 2 143 ? 221.562 226.396 182.707 1.00 89.58  ? 143 TYR C HB3  1 
ATOM 4343  H HD1  . TYR B 2 143 ? 223.097 226.715 180.362 1.00 89.58  ? 143 TYR C HD1  1 
ATOM 4344  H HD2  . TYR B 2 143 ? 220.882 223.555 181.424 1.00 89.58  ? 143 TYR C HD2  1 
ATOM 4345  H HE1  . TYR B 2 143 ? 224.368 225.367 179.015 1.00 89.58  ? 143 TYR C HE1  1 
ATOM 4346  H HE2  . TYR B 2 143 ? 222.163 222.205 180.066 1.00 89.58  ? 143 TYR C HE2  1 
ATOM 4347  H HH   . TYR B 2 143 ? 223.882 222.060 178.642 1.00 89.58  ? 143 TYR C HH   1 
ATOM 4348  N N    . SER B 2 144 ? 218.274 227.532 182.686 1.00 89.63  ? 144 SER C N    1 
ATOM 4349  C CA   . SER B 2 144 ? 217.618 228.579 183.464 1.00 89.63  ? 144 SER C CA   1 
ATOM 4350  C C    . SER B 2 144 ? 216.615 227.988 184.444 1.00 89.63  ? 144 SER C C    1 
ATOM 4351  O O    . SER B 2 144 ? 216.588 228.358 185.623 1.00 89.63  ? 144 SER C O    1 
ATOM 4352  C CB   . SER B 2 144 ? 216.929 229.567 182.524 1.00 89.63  ? 144 SER C CB   1 
ATOM 4353  O OG   . SER B 2 144 ? 216.131 230.487 183.247 1.00 89.63  ? 144 SER C OG   1 
ATOM 4354  H H    . SER B 2 144 ? 218.178 227.609 181.835 1.00 89.63  ? 144 SER C H    1 
ATOM 4355  H HA   . SER B 2 144 ? 218.287 229.064 183.974 1.00 89.63  ? 144 SER C HA   1 
ATOM 4356  H HB2  . SER B 2 144 ? 217.605 230.056 182.029 1.00 89.63  ? 144 SER C HB2  1 
ATOM 4357  H HB3  . SER B 2 144 ? 216.361 229.073 181.911 1.00 89.63  ? 144 SER C HB3  1 
ATOM 4358  H HG   . SER B 2 144 ? 216.610 231.109 183.546 1.00 89.63  ? 144 SER C HG   1 
ATOM 4359  N N    . LEU B 2 145 ? 215.779 227.063 183.975 1.00 92.13  ? 145 LEU C N    1 
ATOM 4360  C CA   . LEU B 2 145 ? 214.758 226.497 184.846 1.00 92.13  ? 145 LEU C CA   1 
ATOM 4361  C C    . LEU B 2 145 ? 215.369 225.634 185.940 1.00 92.13  ? 145 LEU C C    1 
ATOM 4362  O O    . LEU B 2 145 ? 214.753 225.452 186.996 1.00 92.13  ? 145 LEU C O    1 
ATOM 4363  C CB   . LEU B 2 145 ? 213.760 225.692 184.019 1.00 92.13  ? 145 LEU C CB   1 
ATOM 4364  C CG   . LEU B 2 145 ? 212.865 226.546 183.122 1.00 92.13  ? 145 LEU C CG   1 
ATOM 4365  C CD1  . LEU B 2 145 ? 212.064 225.677 182.177 1.00 92.13  ? 145 LEU C CD1  1 
ATOM 4366  C CD2  . LEU B 2 145 ? 211.940 227.408 183.960 1.00 92.13  ? 145 LEU C CD2  1 
ATOM 4367  H H    . LEU B 2 145 ? 215.784 226.752 183.173 1.00 92.13  ? 145 LEU C H    1 
ATOM 4368  H HA   . LEU B 2 145 ? 214.282 227.223 185.278 1.00 92.13  ? 145 LEU C HA   1 
ATOM 4369  H HB2  . LEU B 2 145 ? 214.251 225.080 183.448 1.00 92.13  ? 145 LEU C HB2  1 
ATOM 4370  H HB3  . LEU B 2 145 ? 213.187 225.193 184.622 1.00 92.13  ? 145 LEU C HB3  1 
ATOM 4371  H HG   . LEU B 2 145 ? 213.421 227.136 182.590 1.00 92.13  ? 145 LEU C HG   1 
ATOM 4372  H HD11 . LEU B 2 145 ? 211.515 226.246 181.615 1.00 92.13  ? 145 LEU C HD11 1 
ATOM 4373  H HD12 . LEU B 2 145 ? 212.678 225.162 181.629 1.00 92.13  ? 145 LEU C HD12 1 
ATOM 4374  H HD13 . LEU B 2 145 ? 211.502 225.080 182.695 1.00 92.13  ? 145 LEU C HD13 1 
ATOM 4375  H HD21 . LEU B 2 145 ? 211.317 227.863 183.373 1.00 92.13  ? 145 LEU C HD21 1 
ATOM 4376  H HD22 . LEU B 2 145 ? 211.456 226.839 184.579 1.00 92.13  ? 145 LEU C HD22 1 
ATOM 4377  H HD23 . LEU B 2 145 ? 212.466 228.058 184.451 1.00 92.13  ? 145 LEU C HD23 1 
ATOM 4378  N N    . PHE B 2 146 ? 216.566 225.094 185.715 1.00 91.29  ? 146 PHE C N    1 
ATOM 4379  C CA   . PHE B 2 146 ? 217.224 224.314 186.757 1.00 91.29  ? 146 PHE C CA   1 
ATOM 4380  C C    . PHE B 2 146 ? 217.675 225.209 187.902 1.00 91.29  ? 146 PHE C C    1 
ATOM 4381  O O    . PHE B 2 146 ? 217.265 225.023 189.053 1.00 91.29  ? 146 PHE C O    1 
ATOM 4382  C CB   . PHE B 2 146 ? 218.412 223.552 186.176 1.00 91.29  ? 146 PHE C CB   1 
ATOM 4383  C CG   . PHE B 2 146 ? 219.157 222.744 187.192 1.00 91.29  ? 146 PHE C CG   1 
ATOM 4384  C CD1  . PHE B 2 146 ? 218.589 221.610 187.742 1.00 91.29  ? 146 PHE C CD1  1 
ATOM 4385  C CD2  . PHE B 2 146 ? 220.422 223.123 187.602 1.00 91.29  ? 146 PHE C CD2  1 
ATOM 4386  C CE1  . PHE B 2 146 ? 219.270 220.864 188.680 1.00 91.29  ? 146 PHE C CE1  1 
ATOM 4387  C CE2  . PHE B 2 146 ? 221.110 222.381 188.540 1.00 91.29  ? 146 PHE C CE2  1 
ATOM 4388  C CZ   . PHE B 2 146 ? 220.533 221.249 189.080 1.00 91.29  ? 146 PHE C CZ   1 
ATOM 4389  H H    . PHE B 2 146 ? 217.010 225.161 184.981 1.00 91.29  ? 146 PHE C H    1 
ATOM 4390  H HA   . PHE B 2 146 ? 216.595 223.665 187.110 1.00 91.29  ? 146 PHE C HA   1 
ATOM 4391  H HB2  . PHE B 2 146 ? 218.089 222.946 185.491 1.00 91.29  ? 146 PHE C HB2  1 
ATOM 4392  H HB3  . PHE B 2 146 ? 219.032 224.188 185.786 1.00 91.29  ? 146 PHE C HB3  1 
ATOM 4393  H HD1  . PHE B 2 146 ? 217.737 221.349 187.473 1.00 91.29  ? 146 PHE C HD1  1 
ATOM 4394  H HD2  . PHE B 2 146 ? 220.814 223.886 187.240 1.00 91.29  ? 146 PHE C HD2  1 
ATOM 4395  H HE1  . PHE B 2 146 ? 218.879 220.102 189.043 1.00 91.29  ? 146 PHE C HE1  1 
ATOM 4396  H HE2  . PHE B 2 146 ? 221.961 222.644 188.808 1.00 91.29  ? 146 PHE C HE2  1 
ATOM 4397  H HZ   . PHE B 2 146 ? 220.994 220.747 189.714 1.00 91.29  ? 146 PHE C HZ   1 
ATOM 4398  N N    . TRP B 2 147 ? 218.521 226.196 187.603 1.00 92.86  ? 147 TRP C N    1 
ATOM 4399  C CA   . TRP B 2 147 ? 219.070 227.037 188.658 1.00 92.86  ? 147 TRP C CA   1 
ATOM 4400  C C    . TRP B 2 147 ? 218.004 227.921 189.287 1.00 92.86  ? 147 TRP C C    1 
ATOM 4401  O O    . TRP B 2 147 ? 218.057 228.188 190.493 1.00 92.86  ? 147 TRP C O    1 
ATOM 4402  C CB   . TRP B 2 147 ? 220.212 227.882 188.100 1.00 92.86  ? 147 TRP C CB   1 
ATOM 4403  C CG   . TRP B 2 147 ? 221.450 227.087 187.890 1.00 92.86  ? 147 TRP C CG   1 
ATOM 4404  C CD1  . TRP B 2 147 ? 222.079 226.848 186.707 1.00 92.86  ? 147 TRP C CD1  1 
ATOM 4405  C CD2  . TRP B 2 147 ? 222.206 226.407 188.895 1.00 92.86  ? 147 TRP C CD2  1 
ATOM 4406  N NE1  . TRP B 2 147 ? 223.190 226.065 186.914 1.00 92.86  ? 147 TRP C NE1  1 
ATOM 4407  C CE2  . TRP B 2 147 ? 223.288 225.781 188.251 1.00 92.86  ? 147 TRP C CE2  1 
ATOM 4408  C CE3  . TRP B 2 147 ? 222.075 226.270 190.278 1.00 92.86  ? 147 TRP C CE3  1 
ATOM 4409  C CZ2  . TRP B 2 147 ? 224.232 225.031 188.942 1.00 92.86  ? 147 TRP C CZ2  1 
ATOM 4410  C CZ3  . TRP B 2 147 ? 223.012 225.526 190.962 1.00 92.86  ? 147 TRP C CZ3  1 
ATOM 4411  C CH2  . TRP B 2 147 ? 224.077 224.916 190.294 1.00 92.86  ? 147 TRP C CH2  1 
ATOM 4412  H H    . TRP B 2 147 ? 218.785 226.393 186.809 1.00 92.86  ? 147 TRP C H    1 
ATOM 4413  H HA   . TRP B 2 147 ? 219.435 226.467 189.355 1.00 92.86  ? 147 TRP C HA   1 
ATOM 4414  H HB2  . TRP B 2 147 ? 219.944 228.243 187.242 1.00 92.86  ? 147 TRP C HB2  1 
ATOM 4415  H HB3  . TRP B 2 147 ? 220.416 228.600 188.718 1.00 92.86  ? 147 TRP C HB3  1 
ATOM 4416  H HD1  . TRP B 2 147 ? 221.798 227.172 185.879 1.00 92.86  ? 147 TRP C HD1  1 
ATOM 4417  H HE1  . TRP B 2 147 ? 223.735 225.796 186.307 1.00 92.86  ? 147 TRP C HE1  1 
ATOM 4418  H HE3  . TRP B 2 147 ? 221.370 226.674 190.729 1.00 92.86  ? 147 TRP C HE3  1 
ATOM 4419  H HZ2  . TRP B 2 147 ? 224.942 224.623 188.505 1.00 92.86  ? 147 TRP C HZ2  1 
ATOM 4420  H HZ3  . TRP B 2 147 ? 222.937 225.427 191.883 1.00 92.86  ? 147 TRP C HZ3  1 
ATOM 4421  H HH2  . TRP B 2 147 ? 224.694 224.420 190.783 1.00 92.86  ? 147 TRP C HH2  1 
ATOM 4422  N N    . ALA B 2 148 ? 217.031 228.379 188.501 1.00 94.03  ? 148 ALA C N    1 
ATOM 4423  C CA   . ALA B 2 148 ? 215.941 229.159 189.072 1.00 94.03  ? 148 ALA C CA   1 
ATOM 4424  C C    . ALA B 2 148 ? 215.155 228.331 190.077 1.00 94.03  ? 148 ALA C C    1 
ATOM 4425  O O    . ALA B 2 148 ? 214.859 228.792 191.185 1.00 94.03  ? 148 ALA C O    1 
ATOM 4426  C CB   . ALA B 2 148 ? 215.029 229.675 187.960 1.00 94.03  ? 148 ALA C CB   1 
ATOM 4427  H H    . ALA B 2 148 ? 216.983 228.259 187.651 1.00 94.03  ? 148 ALA C H    1 
ATOM 4428  H HA   . ALA B 2 148 ? 216.307 229.926 189.542 1.00 94.03  ? 148 ALA C HA   1 
ATOM 4429  H HB1  . ALA B 2 148 ? 214.347 230.244 188.351 1.00 94.03  ? 148 ALA C HB1  1 
ATOM 4430  H HB2  . ALA B 2 148 ? 215.561 230.184 187.327 1.00 94.03  ? 148 ALA C HB2  1 
ATOM 4431  H HB3  . ALA B 2 148 ? 214.619 228.918 187.514 1.00 94.03  ? 148 ALA C HB3  1 
ATOM 4432  N N    . GLY B 2 149 ? 214.817 227.094 189.711 1.00 92.98  ? 149 GLY C N    1 
ATOM 4433  C CA   . GLY B 2 149 ? 214.114 226.229 190.643 1.00 92.98  ? 149 GLY C CA   1 
ATOM 4434  C C    . GLY B 2 149 ? 214.935 225.918 191.878 1.00 92.98  ? 149 GLY C C    1 
ATOM 4435  O O    . GLY B 2 149 ? 214.409 225.882 192.992 1.00 92.98  ? 149 GLY C O    1 
ATOM 4436  H H    . GLY B 2 149 ? 214.974 226.745 188.942 1.00 92.98  ? 149 GLY C H    1 
ATOM 4437  H HA2  . GLY B 2 149 ? 213.291 226.660 190.924 1.00 92.98  ? 149 GLY C HA2  1 
ATOM 4438  H HA3  . GLY B 2 149 ? 213.890 225.394 190.200 1.00 92.98  ? 149 GLY C HA3  1 
ATOM 4439  N N    . ILE B 2 150 ? 216.236 225.682 191.699 1.00 93.05  ? 150 ILE C N    1 
ATOM 4440  C CA   . ILE B 2 150 ? 217.103 225.419 192.843 1.00 93.05  ? 150 ILE C CA   1 
ATOM 4441  C C    . ILE B 2 150 ? 217.151 226.633 193.759 1.00 93.05  ? 150 ILE C C    1 
ATOM 4442  O O    . ILE B 2 150 ? 217.086 226.505 194.987 1.00 93.05  ? 150 ILE C O    1 
ATOM 4443  C CB   . ILE B 2 150 ? 218.508 225.015 192.362 1.00 93.05  ? 150 ILE C CB   1 
ATOM 4444  C CG1  . ILE B 2 150 ? 218.496 223.586 191.814 1.00 93.05  ? 150 ILE C CG1  1 
ATOM 4445  C CG2  . ILE B 2 150 ? 219.521 225.150 193.485 1.00 93.05  ? 150 ILE C CG2  1 
ATOM 4446  C CD1  . ILE B 2 150 ? 218.216 222.516 192.847 1.00 93.05  ? 150 ILE C CD1  1 
ATOM 4447  H H    . ILE B 2 150 ? 216.633 225.665 190.937 1.00 93.05  ? 150 ILE C H    1 
ATOM 4448  H HA   . ILE B 2 150 ? 216.731 224.684 193.354 1.00 93.05  ? 150 ILE C HA   1 
ATOM 4449  H HB   . ILE B 2 150 ? 218.768 225.614 191.644 1.00 93.05  ? 150 ILE C HB   1 
ATOM 4450  H HG12 . ILE B 2 150 ? 217.807 223.522 191.133 1.00 93.05  ? 150 ILE C HG12 1 
ATOM 4451  H HG13 . ILE B 2 150 ? 219.362 223.397 191.420 1.00 93.05  ? 150 ILE C HG13 1 
ATOM 4452  H HG21 . ILE B 2 150 ? 220.323 224.663 193.239 1.00 93.05  ? 150 ILE C HG21 1 
ATOM 4453  H HG22 . ILE B 2 150 ? 219.735 226.087 193.613 1.00 93.05  ? 150 ILE C HG22 1 
ATOM 4454  H HG23 . ILE B 2 150 ? 219.146 224.776 194.297 1.00 93.05  ? 150 ILE C HG23 1 
ATOM 4455  H HD11 . ILE B 2 150 ? 218.311 221.647 192.427 1.00 93.05  ? 150 ILE C HD11 1 
ATOM 4456  H HD12 . ILE B 2 150 ? 218.851 222.599 193.575 1.00 93.05  ? 150 ILE C HD12 1 
ATOM 4457  H HD13 . ILE B 2 150 ? 217.312 222.622 193.181 1.00 93.05  ? 150 ILE C HD13 1 
ATOM 4458  N N    . THR B 2 151 ? 217.268 227.830 193.180 1.00 94.97  ? 151 THR C N    1 
ATOM 4459  C CA   . THR B 2 151 ? 217.365 229.036 193.995 1.00 94.97  ? 151 THR C CA   1 
ATOM 4460  C C    . THR B 2 151 ? 216.112 229.228 194.836 1.00 94.97  ? 151 THR C C    1 
ATOM 4461  O O    . THR B 2 151 ? 216.191 229.449 196.050 1.00 94.97  ? 151 THR C O    1 
ATOM 4462  C CB   . THR B 2 151 ? 217.598 230.253 193.101 1.00 94.97  ? 151 THR C CB   1 
ATOM 4463  O OG1  . THR B 2 151 ? 218.825 230.090 192.381 1.00 94.97  ? 151 THR C OG1  1 
ATOM 4464  C CG2  . THR B 2 151 ? 217.666 231.520 193.932 1.00 94.97  ? 151 THR C CG2  1 
ATOM 4465  H H    . THR B 2 151 ? 217.295 227.967 192.331 1.00 94.97  ? 151 THR C H    1 
ATOM 4466  H HA   . THR B 2 151 ? 218.123 228.951 194.595 1.00 94.97  ? 151 THR C HA   1 
ATOM 4467  H HB   . THR B 2 151 ? 216.863 230.335 192.472 1.00 94.97  ? 151 THR C HB   1 
ATOM 4468  H HG1  . THR B 2 151 ? 218.747 229.469 191.820 1.00 94.97  ? 151 THR C HG1  1 
ATOM 4469  H HG21 . THR B 2 151 ? 217.998 232.251 193.388 1.00 94.97  ? 151 THR C HG21 1 
ATOM 4470  H HG22 . THR B 2 151 ? 216.784 231.753 194.264 1.00 94.97  ? 151 THR C HG22 1 
ATOM 4471  H HG23 . THR B 2 151 ? 218.265 231.392 194.684 1.00 94.97  ? 151 THR C HG23 1 
ATOM 4472  N N    . VAL B 2 152 ? 214.939 229.141 194.209 1.00 95.04  ? 152 VAL C N    1 
ATOM 4473  C CA   . VAL B 2 152 ? 213.698 229.319 194.951 1.00 95.04  ? 152 VAL C CA   1 
ATOM 4474  C C    . VAL B 2 152 ? 213.537 228.214 195.985 1.00 95.04  ? 152 VAL C C    1 
ATOM 4475  O O    . VAL B 2 152 ? 213.171 228.473 197.137 1.00 95.04  ? 152 VAL C O    1 
ATOM 4476  C CB   . VAL B 2 152 ? 212.504 229.370 193.983 1.00 95.04  ? 152 VAL C CB   1 
ATOM 4477  C CG1  . VAL B 2 152 ? 211.193 229.419 194.748 1.00 95.04  ? 152 VAL C CG1  1 
ATOM 4478  C CG2  . VAL B 2 152 ? 212.624 230.570 193.058 1.00 95.04  ? 152 VAL C CG2  1 
ATOM 4479  H H    . VAL B 2 152 ? 214.838 228.986 193.370 1.00 95.04  ? 152 VAL C H    1 
ATOM 4480  H HA   . VAL B 2 152 ? 213.734 230.166 195.422 1.00 95.04  ? 152 VAL C HA   1 
ATOM 4481  H HB   . VAL B 2 152 ? 212.504 228.570 193.435 1.00 95.04  ? 152 VAL C HB   1 
ATOM 4482  H HG11 . VAL B 2 152 ? 210.469 229.556 194.118 1.00 95.04  ? 152 VAL C HG11 1 
ATOM 4483  H HG12 . VAL B 2 152 ? 211.061 228.581 195.217 1.00 95.04  ? 152 VAL C HG12 1 
ATOM 4484  H HG13 . VAL B 2 152 ? 211.222 230.154 195.380 1.00 95.04  ? 152 VAL C HG13 1 
ATOM 4485  H HG21 . VAL B 2 152 ? 211.877 230.566 192.439 1.00 95.04  ? 152 VAL C HG21 1 
ATOM 4486  H HG22 . VAL B 2 152 ? 212.606 231.381 193.589 1.00 95.04  ? 152 VAL C HG22 1 
ATOM 4487  H HG23 . VAL B 2 152 ? 213.459 230.513 192.567 1.00 95.04  ? 152 VAL C HG23 1 
ATOM 4488  N N    . GLY B 2 153 ? 213.801 226.967 195.594 1.00 95.07  ? 153 GLY C N    1 
ATOM 4489  C CA   . GLY B 2 153 ? 213.642 225.865 196.528 1.00 95.07  ? 153 GLY C CA   1 
ATOM 4490  C C    . GLY B 2 153 ? 214.563 225.979 197.727 1.00 95.07  ? 153 GLY C C    1 
ATOM 4491  O O    . GLY B 2 153 ? 214.130 225.849 198.874 1.00 95.07  ? 153 GLY C O    1 
ATOM 4492  H H    . GLY B 2 153 ? 214.070 226.740 194.809 1.00 95.07  ? 153 GLY C H    1 
ATOM 4493  H HA2  . GLY B 2 153 ? 212.725 225.843 196.847 1.00 95.07  ? 153 GLY C HA2  1 
ATOM 4494  H HA3  . GLY B 2 153 ? 213.828 225.027 196.073 1.00 95.07  ? 153 GLY C HA3  1 
ATOM 4495  N N    . ALA B 2 154 ? 215.851 226.220 197.477 1.00 94.68  ? 154 ALA C N    1 
ATOM 4496  C CA   . ALA B 2 154 ? 216.800 226.330 198.579 1.00 94.68  ? 154 ALA C CA   1 
ATOM 4497  C C    . ALA B 2 154 ? 216.512 227.555 199.436 1.00 94.68  ? 154 ALA C C    1 
ATOM 4498  O O    . ALA B 2 154 ? 216.507 227.469 200.669 1.00 94.68  ? 154 ALA C O    1 
ATOM 4499  C CB   . ALA B 2 154 ? 218.227 226.385 198.036 1.00 94.68  ? 154 ALA C CB   1 
ATOM 4500  H H    . ALA B 2 154 ? 216.193 226.320 196.694 1.00 94.68  ? 154 ALA C H    1 
ATOM 4501  H HA   . ALA B 2 154 ? 216.723 225.545 199.142 1.00 94.68  ? 154 ALA C HA   1 
ATOM 4502  H HB1  . ALA B 2 154 ? 218.844 226.448 198.781 1.00 94.68  ? 154 ALA C HB1  1 
ATOM 4503  H HB2  . ALA B 2 154 ? 218.402 225.578 197.526 1.00 94.68  ? 154 ALA C HB2  1 
ATOM 4504  H HB3  . ALA B 2 154 ? 218.314 227.164 197.464 1.00 94.68  ? 154 ALA C HB3  1 
ATOM 4505  N N    . SER B 2 155 ? 216.255 228.701 198.801 1.00 95.38  ? 155 SER C N    1 
ATOM 4506  C CA   . SER B 2 155 ? 215.999 229.918 199.561 1.00 95.38  ? 155 SER C CA   1 
ATOM 4507  C C    . SER B 2 155 ? 214.792 229.762 200.472 1.00 95.38  ? 155 SER C C    1 
ATOM 4508  O O    . SER B 2 155 ? 214.797 230.267 201.600 1.00 95.38  ? 155 SER C O    1 
ATOM 4509  C CB   . SER B 2 155 ? 215.787 231.092 198.608 1.00 95.38  ? 155 SER C CB   1 
ATOM 4510  O OG   . SER B 2 155 ? 215.661 232.307 199.323 1.00 95.38  ? 155 SER C OG   1 
ATOM 4511  H H    . SER B 2 155 ? 216.230 228.798 197.947 1.00 95.38  ? 155 SER C H    1 
ATOM 4512  H HA   . SER B 2 155 ? 216.771 230.116 200.115 1.00 95.38  ? 155 SER C HA   1 
ATOM 4513  H HB2  . SER B 2 155 ? 216.550 231.154 198.012 1.00 95.38  ? 155 SER C HB2  1 
ATOM 4514  H HB3  . SER B 2 155 ? 214.977 230.940 198.097 1.00 95.38  ? 155 SER C HB3  1 
ATOM 4515  H HG   . SER B 2 155 ? 214.980 232.283 199.815 1.00 95.38  ? 155 SER C HG   1 
ATOM 4516  N N    . ASN B 2 156 ? 213.755 229.067 200.010 1.00 98.04  ? 156 ASN C N    1 
ATOM 4517  C CA   . ASN B 2 156 ? 212.593 228.840 200.856 1.00 98.04  ? 156 ASN C CA   1 
ATOM 4518  C C    . ASN B 2 156 ? 212.865 227.783 201.915 1.00 98.04  ? 156 ASN C C    1 
ATOM 4519  O O    . ASN B 2 156 ? 212.313 227.864 203.018 1.00 98.04  ? 156 ASN C O    1 
ATOM 4520  C CB   . ASN B 2 156 ? 211.396 228.440 199.999 1.00 98.04  ? 156 ASN C CB   1 
ATOM 4521  C CG   . ASN B 2 156 ? 211.078 229.470 198.942 1.00 98.04  ? 156 ASN C CG   1 
ATOM 4522  O OD1  . ASN B 2 156 ? 211.816 230.438 198.763 1.00 98.04  ? 156 ASN C OD1  1 
ATOM 4523  N ND2  . ASN B 2 156 ? 209.978 229.270 198.231 1.00 98.04  ? 156 ASN C ND2  1 
ATOM 4524  H H    . ASN B 2 156 ? 213.700 228.726 199.222 1.00 98.04  ? 156 ASN C H    1 
ATOM 4525  H HA   . ASN B 2 156 ? 212.371 229.668 201.311 1.00 98.04  ? 156 ASN C HA   1 
ATOM 4526  H HB2  . ASN B 2 156 ? 211.591 227.601 199.555 1.00 98.04  ? 156 ASN C HB2  1 
ATOM 4527  H HB3  . ASN B 2 156 ? 210.619 228.342 200.569 1.00 98.04  ? 156 ASN C HB3  1 
ATOM 4528  H HD21 . ASN B 2 156 ? 209.487 228.581 198.384 1.00 98.04  ? 156 ASN C HD21 1 
ATOM 4529  H HD22 . ASN B 2 156 ? 209.757 229.829 197.618 1.00 98.04  ? 156 ASN C HD22 1 
ATOM 4530  N N    . LEU B 2 157 ? 213.704 226.793 201.611 1.00 95.89  ? 157 LEU C N    1 
ATOM 4531  C CA   . LEU B 2 157 ? 214.155 225.882 202.655 1.00 95.89  ? 157 LEU C CA   1 
ATOM 4532  C C    . LEU B 2 157 ? 214.847 226.654 203.769 1.00 95.89  ? 157 LEU C C    1 
ATOM 4533  O O    . LEU B 2 157 ? 214.523 226.489 204.949 1.00 95.89  ? 157 LEU C O    1 
ATOM 4534  C CB   . LEU B 2 157 ? 215.087 224.824 202.065 1.00 95.89  ? 157 LEU C CB   1 
ATOM 4535  C CG   . LEU B 2 157 ? 215.772 223.900 203.072 1.00 95.89  ? 157 LEU C CG   1 
ATOM 4536  C CD1  . LEU B 2 157 ? 214.752 223.134 203.895 1.00 95.89  ? 157 LEU C CD1  1 
ATOM 4537  C CD2  . LEU B 2 157 ? 216.707 222.944 202.358 1.00 95.89  ? 157 LEU C CD2  1 
ATOM 4538  H H    . LEU B 2 157 ? 214.015 226.629 200.825 1.00 95.89  ? 157 LEU C H    1 
ATOM 4539  H HA   . LEU B 2 157 ? 213.386 225.428 203.031 1.00 95.89  ? 157 LEU C HA   1 
ATOM 4540  H HB2  . LEU B 2 157 ? 214.571 224.263 201.467 1.00 95.89  ? 157 LEU C HB2  1 
ATOM 4541  H HB3  . LEU B 2 157 ? 215.784 225.273 201.563 1.00 95.89  ? 157 LEU C HB3  1 
ATOM 4542  H HG   . LEU B 2 157 ? 216.305 224.432 203.682 1.00 95.89  ? 157 LEU C HG   1 
ATOM 4543  H HD11 . LEU B 2 157 ? 215.217 222.480 204.441 1.00 95.89  ? 157 LEU C HD11 1 
ATOM 4544  H HD12 . LEU B 2 157 ? 214.271 223.757 204.462 1.00 95.89  ? 157 LEU C HD12 1 
ATOM 4545  H HD13 . LEU B 2 157 ? 214.135 222.684 203.297 1.00 95.89  ? 157 LEU C HD13 1 
ATOM 4546  H HD21 . LEU B 2 157 ? 217.155 222.388 203.015 1.00 95.89  ? 157 LEU C HD21 1 
ATOM 4547  H HD22 . LEU B 2 157 ? 216.190 222.389 201.753 1.00 95.89  ? 157 LEU C HD22 1 
ATOM 4548  H HD23 . LEU B 2 157 ? 217.360 223.459 201.858 1.00 95.89  ? 157 LEU C HD23 1 
ATOM 4549  N N    . ILE B 2 158 ? 215.789 227.527 203.408 1.00 96.32  ? 158 ILE C N    1 
ATOM 4550  C CA   . ILE B 2 158 ? 216.487 228.324 204.413 1.00 96.32  ? 158 ILE C CA   1 
ATOM 4551  C C    . ILE B 2 158 ? 215.501 229.218 205.156 1.00 96.32  ? 158 ILE C C    1 
ATOM 4552  O O    . ILE B 2 158 ? 215.503 229.282 206.391 1.00 96.32  ? 158 ILE C O    1 
ATOM 4553  C CB   . ILE B 2 158 ? 217.609 229.149 203.756 1.00 96.32  ? 158 ILE C CB   1 
ATOM 4554  C CG1  . ILE B 2 158 ? 218.678 228.229 203.159 1.00 96.32  ? 158 ILE C CG1  1 
ATOM 4555  C CG2  . ILE B 2 158 ? 218.250 230.081 204.769 1.00 96.32  ? 158 ILE C CG2  1 
ATOM 4556  C CD1  . ILE B 2 158 ? 219.219 228.704 201.825 1.00 96.32  ? 158 ILE C CD1  1 
ATOM 4557  H H    . ILE B 2 158 ? 216.045 227.668 202.600 1.00 96.32  ? 158 ILE C H    1 
ATOM 4558  H HA   . ILE B 2 158 ? 216.894 227.726 205.060 1.00 96.32  ? 158 ILE C HA   1 
ATOM 4559  H HB   . ILE B 2 158 ? 217.226 229.681 203.042 1.00 96.32  ? 158 ILE C HB   1 
ATOM 4560  H HG12 . ILE B 2 158 ? 219.427 228.185 203.775 1.00 96.32  ? 158 ILE C HG12 1 
ATOM 4561  H HG13 . ILE B 2 158 ? 218.307 227.342 203.032 1.00 96.32  ? 158 ILE C HG13 1 
ATOM 4562  H HG21 . ILE B 2 158 ? 218.981 230.542 204.335 1.00 96.32  ? 158 ILE C HG21 1 
ATOM 4563  H HG22 . ILE B 2 158 ? 217.598 230.726 205.080 1.00 96.32  ? 158 ILE C HG22 1 
ATOM 4564  H HG23 . ILE B 2 158 ? 218.585 229.558 205.514 1.00 96.32  ? 158 ILE C HG23 1 
ATOM 4565  H HD11 . ILE B 2 158 ? 219.836 228.041 201.478 1.00 96.32  ? 158 ILE C HD11 1 
ATOM 4566  H HD12 . ILE B 2 158 ? 218.479 228.819 201.209 1.00 96.32  ? 158 ILE C HD12 1 
ATOM 4567  H HD13 . ILE B 2 158 ? 219.678 229.548 201.952 1.00 96.32  ? 158 ILE C HD13 1 
ATOM 4568  N N    . CYS B 2 159 ? 214.644 229.925 204.417 1.00 99.13  ? 159 CYS C N    1 
ATOM 4569  C CA   . CYS B 2 159 ? 213.750 230.893 205.045 1.00 99.13  ? 159 CYS C CA   1 
ATOM 4570  C C    . CYS B 2 159 ? 212.786 230.215 206.010 1.00 99.13  ? 159 CYS C C    1 
ATOM 4571  O O    . CYS B 2 159 ? 212.581 230.687 207.133 1.00 99.13  ? 159 CYS C O    1 
ATOM 4572  C CB   . CYS B 2 159 ? 212.981 231.667 203.975 1.00 99.13  ? 159 CYS C CB   1 
ATOM 4573  S SG   . CYS B 2 159 ? 211.726 232.782 204.635 1.00 99.13  ? 159 CYS C SG   1 
ATOM 4574  H H    . CYS B 2 159 ? 214.563 229.863 203.563 1.00 99.13  ? 159 CYS C H    1 
ATOM 4575  H HA   . CYS B 2 159 ? 214.279 231.530 205.552 1.00 99.13  ? 159 CYS C HA   1 
ATOM 4576  H HB2  . CYS B 2 159 ? 213.609 232.202 203.466 1.00 99.13  ? 159 CYS C HB2  1 
ATOM 4577  H HB3  . CYS B 2 159 ? 212.538 231.034 203.389 1.00 99.13  ? 159 CYS C HB3  1 
ATOM 4578  H HG   . CYS B 2 159 ? 210.889 232.124 205.188 1.00 99.13  ? 159 CYS C HG   1 
ATOM 4579  N N    . GLY B 2 160 ? 212.189 229.100 205.593 1.00 97.49  ? 160 GLY C N    1 
ATOM 4580  C CA   . GLY B 2 160 ? 211.215 228.440 206.446 1.00 97.49  ? 160 GLY C CA   1 
ATOM 4581  C C    . GLY B 2 160 ? 211.808 227.995 207.768 1.00 97.49  ? 160 GLY C C    1 
ATOM 4582  O O    . GLY B 2 160 ? 211.135 228.021 208.801 1.00 97.49  ? 160 GLY C O    1 
ATOM 4583  H H    . GLY B 2 160 ? 212.319 228.720 204.833 1.00 97.49  ? 160 GLY C H    1 
ATOM 4584  H HA2  . GLY B 2 160 ? 210.483 229.051 206.630 1.00 97.49  ? 160 GLY C HA2  1 
ATOM 4585  H HA3  . GLY B 2 160 ? 210.856 227.664 205.987 1.00 97.49  ? 160 GLY C HA3  1 
ATOM 4586  N N    . ILE B 2 161 ? 213.073 227.576 207.756 1.00 96.94  ? 161 ILE C N    1 
ATOM 4587  C CA   . ILE B 2 161 ? 213.705 227.116 208.988 1.00 96.94  ? 161 ILE C CA   1 
ATOM 4588  C C    . ILE B 2 161 ? 213.897 228.280 209.952 1.00 96.94  ? 161 ILE C C    1 
ATOM 4589  O O    . ILE B 2 161 ? 213.564 228.183 211.138 1.00 96.94  ? 161 ILE C O    1 
ATOM 4590  C CB   . ILE B 2 161 ? 215.040 226.411 208.683 1.00 96.94  ? 161 ILE C CB   1 
ATOM 4591  C CG1  . ILE B 2 161 ? 214.799 225.196 207.781 1.00 96.94  ? 161 ILE C CG1  1 
ATOM 4592  C CG2  . ILE B 2 161 ? 215.720 226.001 209.984 1.00 96.94  ? 161 ILE C CG2  1 
ATOM 4593  C CD1  . ILE B 2 161 ? 216.061 224.507 207.279 1.00 96.94  ? 161 ILE C CD1  1 
ATOM 4594  H H    . ILE B 2 161 ? 213.577 227.553 207.060 1.00 96.94  ? 161 ILE C H    1 
ATOM 4595  H HA   . ILE B 2 161 ? 213.122 226.470 209.415 1.00 96.94  ? 161 ILE C HA   1 
ATOM 4596  H HB   . ILE B 2 161 ? 215.614 227.035 208.214 1.00 96.94  ? 161 ILE C HB   1 
ATOM 4597  H HG12 . ILE B 2 161 ? 214.272 224.544 208.258 1.00 96.94  ? 161 ILE C HG12 1 
ATOM 4598  H HG13 . ILE B 2 161 ? 214.309 225.488 207.001 1.00 96.94  ? 161 ILE C HG13 1 
ATOM 4599  H HG21 . ILE B 2 161 ? 216.446 225.391 209.793 1.00 96.94  ? 161 ILE C HG21 1 
ATOM 4600  H HG22 . ILE B 2 161 ? 216.069 226.790 210.425 1.00 96.94  ? 161 ILE C HG22 1 
ATOM 4601  H HG23 . ILE B 2 161 ? 215.069 225.565 210.553 1.00 96.94  ? 161 ILE C HG23 1 
ATOM 4602  H HD11 . ILE B 2 161 ? 215.809 223.726 206.763 1.00 96.94  ? 161 ILE C HD11 1 
ATOM 4603  H HD12 . ILE B 2 161 ? 216.562 225.121 206.720 1.00 96.94  ? 161 ILE C HD12 1 
ATOM 4604  H HD13 . ILE B 2 161 ? 216.599 224.234 208.035 1.00 96.94  ? 161 ILE C HD13 1 
ATOM 4605  N N    . ALA B 2 162 ? 214.432 229.400 209.460 1.00 100.45 ? 162 ALA C N    1 
ATOM 4606  C CA   . ALA B 2 162 ? 214.689 230.537 210.339 1.00 100.45 ? 162 ALA C CA   1 
ATOM 4607  C C    . ALA B 2 162 ? 213.396 231.079 210.931 1.00 100.45 ? 162 ALA C C    1 
ATOM 4608  O O    . ALA B 2 162 ? 213.335 231.396 212.124 1.00 100.45 ? 162 ALA C O    1 
ATOM 4609  C CB   . ALA B 2 162 ? 215.429 231.634 209.575 1.00 100.45 ? 162 ALA C CB   1 
ATOM 4610  H H    . ALA B 2 162 ? 214.655 229.522 208.639 1.00 100.45 ? 162 ALA C H    1 
ATOM 4611  H HA   . ALA B 2 162 ? 215.256 230.247 211.071 1.00 100.45 ? 162 ALA C HA   1 
ATOM 4612  H HB1  . ALA B 2 162 ? 215.582 232.382 210.173 1.00 100.45 ? 162 ALA C HB1  1 
ATOM 4613  H HB2  . ALA B 2 162 ? 216.277 231.285 209.261 1.00 100.45 ? 162 ALA C HB2  1 
ATOM 4614  H HB3  . ALA B 2 162 ? 214.886 231.917 208.822 1.00 100.45 ? 162 ALA C HB3  1 
ATOM 4615  N N    . VAL B 2 163 ? 212.347 231.190 210.115 1.00 102.65 ? 163 VAL C N    1 
ATOM 4616  C CA   . VAL B 2 163 ? 211.063 231.655 210.628 1.00 102.65 ? 163 VAL C CA   1 
ATOM 4617  C C    . VAL B 2 163 ? 210.526 230.681 211.667 1.00 102.65 ? 163 VAL C C    1 
ATOM 4618  O O    . VAL B 2 163 ? 209.980 231.090 212.698 1.00 102.65 ? 163 VAL C O    1 
ATOM 4619  C CB   . VAL B 2 163 ? 210.070 231.858 209.469 1.00 102.65 ? 163 VAL C CB   1 
ATOM 4620  C CG1  . VAL B 2 163 ? 208.664 232.081 209.995 1.00 102.65 ? 163 VAL C CG1  1 
ATOM 4621  C CG2  . VAL B 2 163 ? 210.504 233.031 208.606 1.00 102.65 ? 163 VAL C CG2  1 
ATOM 4622  H H    . VAL B 2 163 ? 212.353 231.010 209.275 1.00 102.65 ? 163 VAL C H    1 
ATOM 4623  H HA   . VAL B 2 163 ? 211.191 232.513 211.063 1.00 102.65 ? 163 VAL C HA   1 
ATOM 4624  H HB   . VAL B 2 163 ? 210.063 231.064 208.914 1.00 102.65 ? 163 VAL C HB   1 
ATOM 4625  H HG11 . VAL B 2 163 ? 208.100 232.369 209.260 1.00 102.65 ? 163 VAL C HG11 1 
ATOM 4626  H HG12 . VAL B 2 163 ? 208.323 231.251 210.363 1.00 102.65 ? 163 VAL C HG12 1 
ATOM 4627  H HG13 . VAL B 2 163 ? 208.686 232.767 210.680 1.00 102.65 ? 163 VAL C HG13 1 
ATOM 4628  H HG21 . VAL B 2 163 ? 209.888 233.119 207.862 1.00 102.65 ? 163 VAL C HG21 1 
ATOM 4629  H HG22 . VAL B 2 163 ? 210.492 233.840 209.142 1.00 102.65 ? 163 VAL C HG22 1 
ATOM 4630  H HG23 . VAL B 2 163 ? 211.401 232.866 208.275 1.00 102.65 ? 163 VAL C HG23 1 
ATOM 4631  N N    . GLY B 2 164 ? 210.669 229.380 211.414 1.00 101.70 ? 164 GLY C N    1 
ATOM 4632  C CA   . GLY B 2 164 ? 210.227 228.400 212.394 1.00 101.70 ? 164 GLY C CA   1 
ATOM 4633  C C    . GLY B 2 164 ? 210.936 228.560 213.724 1.00 101.70 ? 164 GLY C C    1 
ATOM 4634  O O    . GLY B 2 164 ? 210.310 228.514 214.786 1.00 101.70 ? 164 GLY C O    1 
ATOM 4635  H H    . GLY B 2 164 ? 211.007 229.047 210.697 1.00 101.70 ? 164 GLY C H    1 
ATOM 4636  H HA2  . GLY B 2 164 ? 209.272 228.500 212.540 1.00 101.70 ? 164 GLY C HA2  1 
ATOM 4637  H HA3  . GLY B 2 164 ? 210.396 227.506 212.056 1.00 101.70 ? 164 GLY C HA3  1 
ATOM 4638  N N    . ILE B 2 165 ? 212.257 228.750 213.685 1.00 98.63  ? 165 ILE C N    1 
ATOM 4639  C CA   . ILE B 2 165 ? 213.001 229.017 214.912 1.00 98.63  ? 165 ILE C CA   1 
ATOM 4640  C C    . ILE B 2 165 ? 212.442 230.250 215.608 1.00 98.63  ? 165 ILE C C    1 
ATOM 4641  O O    . ILE B 2 165 ? 212.221 230.248 216.825 1.00 98.63  ? 165 ILE C O    1 
ATOM 4642  C CB   . ILE B 2 165 ? 214.502 229.177 214.603 1.00 98.63  ? 165 ILE C CB   1 
ATOM 4643  C CG1  . ILE B 2 165 ? 215.084 227.870 214.059 1.00 98.63  ? 165 ILE C CG1  1 
ATOM 4644  C CG2  . ILE B 2 165 ? 215.264 229.607 215.849 1.00 98.63  ? 165 ILE C CG2  1 
ATOM 4645  C CD1  . ILE B 2 165 ? 216.460 228.027 213.436 1.00 98.63  ? 165 ILE C CD1  1 
ATOM 4646  H H    . ILE B 2 165 ? 212.737 228.726 212.972 1.00 98.63  ? 165 ILE C H    1 
ATOM 4647  H HA   . ILE B 2 165 ? 212.899 228.262 215.513 1.00 98.63  ? 165 ILE C HA   1 
ATOM 4648  H HB   . ILE B 2 165 ? 214.605 229.862 213.925 1.00 98.63  ? 165 ILE C HB   1 
ATOM 4649  H HG12 . ILE B 2 165 ? 215.163 227.235 214.788 1.00 98.63  ? 165 ILE C HG12 1 
ATOM 4650  H HG13 . ILE B 2 165 ? 214.491 227.516 213.378 1.00 98.63  ? 165 ILE C HG13 1 
ATOM 4651  H HG21 . ILE B 2 165 ? 216.209 229.647 215.642 1.00 98.63  ? 165 ILE C HG21 1 
ATOM 4652  H HG22 . ILE B 2 165 ? 214.959 230.483 216.129 1.00 98.63  ? 165 ILE C HG22 1 
ATOM 4653  H HG23 . ILE B 2 165 ? 215.109 228.959 216.554 1.00 98.63  ? 165 ILE C HG23 1 
ATOM 4654  H HD11 . ILE B 2 165 ? 216.740 227.175 213.067 1.00 98.63  ? 165 ILE C HD11 1 
ATOM 4655  H HD12 . ILE B 2 165 ? 216.409 228.690 212.730 1.00 98.63  ? 165 ILE C HD12 1 
ATOM 4656  H HD13 . ILE B 2 165 ? 217.088 228.315 214.115 1.00 98.63  ? 165 ILE C HD13 1 
ATOM 4657  N N    . THR B 2 166 ? 212.201 231.322 214.851 1.00 103.34 ? 166 THR C N    1 
ATOM 4658  C CA   . THR B 2 166 ? 211.690 232.547 215.456 1.00 103.34 ? 166 THR C CA   1 
ATOM 4659  C C    . THR B 2 166 ? 210.300 232.335 216.038 1.00 103.34 ? 166 THR C C    1 
ATOM 4660  O O    . THR B 2 166 ? 209.998 232.825 217.131 1.00 103.34 ? 166 THR C O    1 
ATOM 4661  C CB   . THR B 2 166 ? 211.665 233.673 214.424 1.00 103.34 ? 166 THR C CB   1 
ATOM 4662  O OG1  . THR B 2 166 ? 212.983 233.875 213.903 1.00 103.34 ? 166 THR C OG1  1 
ATOM 4663  C CG2  . THR B 2 166 ? 211.177 234.963 215.060 1.00 103.34 ? 166 THR C CG2  1 
ATOM 4664  H H    . THR B 2 166 ? 212.324 231.364 214.000 1.00 103.34 ? 166 THR C H    1 
ATOM 4665  H HA   . THR B 2 166 ? 212.283 232.813 216.176 1.00 103.34 ? 166 THR C HA   1 
ATOM 4666  H HB   . THR B 2 166 ? 211.060 233.439 213.703 1.00 103.34 ? 166 THR C HB   1 
ATOM 4667  H HG1  . THR B 2 166 ? 213.251 233.175 213.522 1.00 103.34 ? 166 THR C HG1  1 
ATOM 4668  H HG21 . THR B 2 166 ? 211.303 235.701 214.443 1.00 103.34 ? 166 THR C HG21 1 
ATOM 4669  H HG22 . THR B 2 166 ? 210.234 234.896 215.278 1.00 103.34 ? 166 THR C HG22 1 
ATOM 4670  H HG23 . THR B 2 166 ? 211.679 235.142 215.870 1.00 103.34 ? 166 THR C HG23 1 
ATOM 4671  N N    . GLY B 2 167 ? 209.438 231.610 215.325 1.00 104.81 ? 167 GLY C N    1 
ATOM 4672  C CA   . GLY B 2 167 ? 208.091 231.391 215.822 1.00 104.81 ? 167 GLY C CA   1 
ATOM 4673  C C    . GLY B 2 167 ? 208.070 230.609 217.121 1.00 104.81 ? 167 GLY C C    1 
ATOM 4674  O O    . GLY B 2 167 ? 207.245 230.871 218.000 1.00 104.81 ? 167 GLY C O    1 
ATOM 4675  H H    . GLY B 2 167 ? 209.606 231.248 214.564 1.00 104.81 ? 167 GLY C H    1 
ATOM 4676  H HA2  . GLY B 2 167 ? 207.661 232.248 215.972 1.00 104.81 ? 167 GLY C HA2  1 
ATOM 4677  H HA3  . GLY B 2 167 ? 207.579 230.903 215.158 1.00 104.81 ? 167 GLY C HA3  1 
ATOM 4678  N N    . ALA B 2 168 ? 208.976 229.640 217.261 1.00 102.75 ? 168 ALA C N    1 
ATOM 4679  C CA   . ALA B 2 168 ? 209.011 228.830 218.473 1.00 102.75 ? 168 ALA C CA   1 
ATOM 4680  C C    . ALA B 2 168 ? 209.299 229.689 219.697 1.00 102.75 ? 168 ALA C C    1 
ATOM 4681  O O    . ALA B 2 168 ? 208.575 229.629 220.697 1.00 102.75 ? 168 ALA C O    1 
ATOM 4682  C CB   . ALA B 2 168 ? 210.061 227.728 218.331 1.00 102.75 ? 168 ALA C CB   1 
ATOM 4683  H H    . ALA B 2 168 ? 209.573 229.436 216.676 1.00 102.75 ? 168 ALA C H    1 
ATOM 4684  H HA   . ALA B 2 168 ? 208.146 228.408 218.597 1.00 102.75 ? 168 ALA C HA   1 
ATOM 4685  H HB1  . ALA B 2 168 ? 210.087 227.209 219.150 1.00 102.75 ? 168 ALA C HB1  1 
ATOM 4686  H HB2  . ALA B 2 168 ? 209.819 227.157 217.584 1.00 102.75 ? 168 ALA C HB2  1 
ATOM 4687  H HB3  . ALA B 2 168 ? 210.925 228.138 218.169 1.00 102.75 ? 168 ALA C HB3  1 
ATOM 4688  N N    . THR B 2 169 ? 210.353 230.505 219.633 1.00 103.83 ? 169 THR C N    1 
ATOM 4689  C CA   . THR B 2 169 ? 210.712 231.335 220.777 1.00 103.83 ? 169 THR C CA   1 
ATOM 4690  C C    . THR B 2 169 ? 209.667 232.414 221.024 1.00 103.83 ? 169 THR C C    1 
ATOM 4691  O O    . THR B 2 169 ? 209.409 232.782 222.175 1.00 103.83 ? 169 THR C O    1 
ATOM 4692  C CB   . THR B 2 169 ? 212.097 231.951 220.563 1.00 103.83 ? 169 THR C CB   1 
ATOM 4693  O OG1  . THR B 2 169 ? 212.590 232.473 221.803 1.00 103.83 ? 169 THR C OG1  1 
ATOM 4694  C CG2  . THR B 2 169 ? 212.059 233.061 219.520 1.00 103.83 ? 169 THR C CG2  1 
ATOM 4695  H H    . THR B 2 169 ? 210.870 230.591 218.952 1.00 103.83 ? 169 THR C H    1 
ATOM 4696  H HA   . THR B 2 169 ? 210.754 230.777 221.570 1.00 103.83 ? 169 THR C HA   1 
ATOM 4697  H HB   . THR B 2 169 ? 212.701 231.261 220.245 1.00 103.83 ? 169 THR C HB   1 
ATOM 4698  H HG1  . THR B 2 169 ? 213.371 232.762 221.698 1.00 103.83 ? 169 THR C HG1  1 
ATOM 4699  H HG21 . THR B 2 169 ? 212.956 233.398 219.371 1.00 103.83 ? 169 THR C HG21 1 
ATOM 4700  H HG22 . THR B 2 169 ? 211.714 232.714 218.684 1.00 103.83 ? 169 THR C HG22 1 
ATOM 4701  H HG23 . THR B 2 169 ? 211.499 233.794 219.818 1.00 103.83 ? 169 THR C HG23 1 
ATOM 4702  N N    . ALA B 2 170 ? 209.056 232.936 219.959 1.00 106.94 ? 170 ALA C N    1 
ATOM 4703  C CA   . ALA B 2 170 ? 208.008 233.933 220.135 1.00 106.94 ? 170 ALA C CA   1 
ATOM 4704  C C    . ALA B 2 170 ? 206.849 233.363 220.941 1.00 106.94 ? 170 ALA C C    1 
ATOM 4705  O O    . ALA B 2 170 ? 206.293 234.043 221.811 1.00 106.94 ? 170 ALA C O    1 
ATOM 4706  C CB   . ALA B 2 170 ? 207.525 234.429 218.773 1.00 106.94 ? 170 ALA C CB   1 
ATOM 4707  H H    . ALA B 2 170 ? 209.227 232.732 219.141 1.00 106.94 ? 170 ALA C H    1 
ATOM 4708  H HA   . ALA B 2 170 ? 208.369 234.691 220.620 1.00 106.94 ? 170 ALA C HA   1 
ATOM 4709  H HB1  . ALA B 2 170 ? 206.814 235.076 218.904 1.00 106.94 ? 170 ALA C HB1  1 
ATOM 4710  H HB2  . ALA B 2 170 ? 208.268 234.844 218.307 1.00 106.94 ? 170 ALA C HB2  1 
ATOM 4711  H HB3  . ALA B 2 170 ? 207.196 233.672 218.262 1.00 106.94 ? 170 ALA C HB3  1 
ATOM 4712  N N    . ALA B 2 171 ? 206.475 232.112 220.669 1.00 106.84 ? 171 ALA C N    1 
ATOM 4713  C CA   . ALA B 2 171 ? 205.419 231.468 221.441 1.00 106.84 ? 171 ALA C CA   1 
ATOM 4714  C C    . ALA B 2 171 ? 205.796 231.382 222.915 1.00 106.84 ? 171 ALA C C    1 
ATOM 4715  O O    . ALA B 2 171 ? 204.975 231.658 223.796 1.00 106.84 ? 171 ALA C O    1 
ATOM 4716  C CB   . ALA B 2 171 ? 205.141 230.075 220.877 1.00 106.84 ? 171 ALA C CB   1 
ATOM 4717  H H    . ALA B 2 171 ? 206.807 231.625 220.043 1.00 106.84 ? 171 ALA C H    1 
ATOM 4718  H HA   . ALA B 2 171 ? 204.605 231.991 221.368 1.00 106.84 ? 171 ALA C HA   1 
ATOM 4719  H HB1  . ALA B 2 171 ? 204.390 229.684 221.349 1.00 106.84 ? 171 ALA C HB1  1 
ATOM 4720  H HB2  . ALA B 2 171 ? 204.935 230.153 219.932 1.00 106.84 ? 171 ALA C HB2  1 
ATOM 4721  H HB3  . ALA B 2 171 ? 205.933 229.526 220.995 1.00 106.84 ? 171 ALA C HB3  1 
ATOM 4722  N N    . ILE B 2 172 ? 207.040 230.995 223.201 1.00 105.46 ? 172 ILE C N    1 
ATOM 4723  C CA   . ILE B 2 172 ? 207.476 230.862 224.588 1.00 105.46 ? 172 ILE C CA   1 
ATOM 4724  C C    . ILE B 2 172 ? 207.465 232.218 225.283 1.00 105.46 ? 172 ILE C C    1 
ATOM 4725  O O    . ILE B 2 172 ? 207.119 232.322 226.465 1.00 105.46 ? 172 ILE C O    1 
ATOM 4726  C CB   . ILE B 2 172 ? 208.862 230.193 224.641 1.00 105.46 ? 172 ILE C CB   1 
ATOM 4727  C CG1  . ILE B 2 172 ? 208.703 228.678 224.497 1.00 105.46 ? 172 ILE C CG1  1 
ATOM 4728  C CG2  . ILE B 2 172 ? 209.588 230.532 225.932 1.00 105.46 ? 172 ILE C CG2  1 
ATOM 4729  C CD1  . ILE B 2 172 ? 209.967 227.956 224.103 1.00 105.46 ? 172 ILE C CD1  1 
ATOM 4730  H H    . ILE B 2 172 ? 207.644 230.807 222.618 1.00 105.46 ? 172 ILE C H    1 
ATOM 4731  H HA   . ILE B 2 172 ? 206.851 230.287 225.058 1.00 105.46 ? 172 ILE C HA   1 
ATOM 4732  H HB   . ILE B 2 172 ? 209.390 230.519 223.895 1.00 105.46 ? 172 ILE C HB   1 
ATOM 4733  H HG12 . ILE B 2 172 ? 208.411 228.314 225.348 1.00 105.46 ? 172 ILE C HG12 1 
ATOM 4734  H HG13 . ILE B 2 172 ? 208.035 228.496 223.817 1.00 105.46 ? 172 ILE C HG13 1 
ATOM 4735  H HG21 . ILE B 2 172 ? 210.381 229.979 225.993 1.00 105.46 ? 172 ILE C HG21 1 
ATOM 4736  H HG22 . ILE B 2 172 ? 209.847 231.465 225.924 1.00 105.46 ? 172 ILE C HG22 1 
ATOM 4737  H HG23 . ILE B 2 172 ? 209.004 230.350 226.684 1.00 105.46 ? 172 ILE C HG23 1 
ATOM 4738  H HD11 . ILE B 2 172 ? 209.765 227.015 223.981 1.00 105.46 ? 172 ILE C HD11 1 
ATOM 4739  H HD12 . ILE B 2 172 ? 210.297 228.333 223.273 1.00 105.46 ? 172 ILE C HD12 1 
ATOM 4740  H HD13 . ILE B 2 172 ? 210.628 228.065 224.805 1.00 105.46 ? 172 ILE C HD13 1 
ATOM 4741  N N    . SER B 2 173 ? 207.849 233.279 224.568 1.00 109.37 ? 173 SER C N    1 
ATOM 4742  C CA   . SER B 2 173 ? 207.764 234.614 225.150 1.00 109.37 ? 173 SER C CA   1 
ATOM 4743  C C    . SER B 2 173 ? 206.314 235.021 225.381 1.00 109.37 ? 173 SER C C    1 
ATOM 4744  O O    . SER B 2 173 ? 205.987 235.610 226.418 1.00 109.37 ? 173 SER C O    1 
ATOM 4745  C CB   . SER B 2 173 ? 208.470 235.626 224.248 1.00 109.37 ? 173 SER C CB   1 
ATOM 4746  O OG   . SER B 2 173 ? 209.848 235.322 224.133 1.00 109.37 ? 173 SER C OG   1 
ATOM 4747  H H    . SER B 2 173 ? 208.154 233.252 223.765 1.00 109.37 ? 173 SER C H    1 
ATOM 4748  H HA   . SER B 2 173 ? 208.216 234.612 226.008 1.00 109.37 ? 173 SER C HA   1 
ATOM 4749  H HB2  . SER B 2 173 ? 208.067 235.601 223.366 1.00 109.37 ? 173 SER C HB2  1 
ATOM 4750  H HB3  . SER B 2 173 ? 208.373 236.511 224.634 1.00 109.37 ? 173 SER C HB3  1 
ATOM 4751  H HG   . SER B 2 173 ? 210.219 235.386 224.884 1.00 109.37 ? 173 SER C HG   1 
ATOM 4752  N N    . ASP B 2 174 ? 205.428 234.708 224.432 1.00 112.24 ? 174 ASP C N    1 
ATOM 4753  C CA   . ASP B 2 174 ? 204.014 235.018 224.613 1.00 112.24 ? 174 ASP C CA   1 
ATOM 4754  C C    . ASP B 2 174 ? 203.460 234.351 225.863 1.00 112.24 ? 174 ASP C C    1 
ATOM 4755  O O    . ASP B 2 174 ? 202.602 234.918 226.549 1.00 112.24 ? 174 ASP C O    1 
ATOM 4756  C CB   . ASP B 2 174 ? 203.221 234.583 223.383 1.00 112.24 ? 174 ASP C CB   1 
ATOM 4757  C CG   . ASP B 2 174 ? 201.759 234.968 223.467 1.00 112.24 ? 174 ASP C CG   1 
ATOM 4758  O OD1  . ASP B 2 174 ? 201.422 235.861 224.272 1.00 112.24 ? 174 ASP C OD1  1 
ATOM 4759  O OD2  . ASP B 2 174 ? 200.946 234.364 222.739 1.00 112.24 ? 174 ASP C OD2  1 
ATOM 4760  H H    . ASP B 2 174 ? 205.620 234.331 223.683 1.00 112.24 ? 174 ASP C H    1 
ATOM 4761  H HA   . ASP B 2 174 ? 203.909 235.978 224.715 1.00 112.24 ? 174 ASP C HA   1 
ATOM 4762  H HB2  . ASP B 2 174 ? 203.597 235.015 222.600 1.00 112.24 ? 174 ASP C HB2  1 
ATOM 4763  H HB3  . ASP B 2 174 ? 203.277 233.619 223.293 1.00 112.24 ? 174 ASP C HB3  1 
ATOM 4764  N N    . ALA B 2 175 ? 203.941 233.149 226.180 1.00 109.29 ? 175 ALA C N    1 
ATOM 4765  C CA   . ALA B 2 175 ? 203.496 232.477 227.392 1.00 109.29 ? 175 ALA C CA   1 
ATOM 4766  C C    . ALA B 2 175 ? 203.877 233.245 228.647 1.00 109.29 ? 175 ALA C C    1 
ATOM 4767  O O    . ALA B 2 175 ? 203.306 232.981 229.712 1.00 109.29 ? 175 ALA C O    1 
ATOM 4768  C CB   . ALA B 2 175 ? 204.076 231.064 227.448 1.00 109.29 ? 175 ALA C CB   1 
ATOM 4769  H H    . ALA B 2 175 ? 204.516 232.708 225.717 1.00 109.29 ? 175 ALA C H    1 
ATOM 4770  H HA   . ALA B 2 175 ? 202.530 232.403 227.371 1.00 109.29 ? 175 ALA C HA   1 
ATOM 4771  H HB1  . ALA B 2 175 ? 203.765 230.624 228.255 1.00 109.29 ? 175 ALA C HB1  1 
ATOM 4772  H HB2  . ALA B 2 175 ? 203.778 230.572 226.667 1.00 109.29 ? 175 ALA C HB2  1 
ATOM 4773  H HB3  . ALA B 2 175 ? 205.045 231.122 227.452 1.00 109.29 ? 175 ALA C HB3  1 
ATOM 4774  N N    . ALA B 2 176 ? 204.814 234.186 228.549 1.00 113.16 ? 176 ALA C N    1 
ATOM 4775  C CA   . ALA B 2 176 ? 205.177 235.037 229.675 1.00 113.16 ? 176 ALA C CA   1 
ATOM 4776  C C    . ALA B 2 176 ? 204.304 236.288 229.729 1.00 113.16 ? 176 ALA C C    1 
ATOM 4777  O O    . ALA B 2 176 ? 203.629 236.540 230.731 1.00 113.16 ? 176 ALA C O    1 
ATOM 4778  C CB   . ALA B 2 176 ? 206.658 235.420 229.578 1.00 113.16 ? 176 ALA C CB   1 
ATOM 4779  H H    . ALA B 2 176 ? 205.263 234.349 227.833 1.00 113.16 ? 176 ALA C H    1 
ATOM 4780  H HA   . ALA B 2 176 ? 205.048 234.542 230.498 1.00 113.16 ? 176 ALA C HA   1 
ATOM 4781  H HB1  . ALA B 2 176 ? 206.887 235.990 230.327 1.00 113.16 ? 176 ALA C HB1  1 
ATOM 4782  H HB2  . ALA B 2 176 ? 207.194 234.613 229.597 1.00 113.16 ? 176 ALA C HB2  1 
ATOM 4783  H HB3  . ALA B 2 176 ? 206.801 235.894 228.744 1.00 113.16 ? 176 ALA C HB3  1 
ATOM 4784  N N    . ASP B 2 177 ? 204.309 237.078 228.656 1.00 115.59 ? 177 ASP C N    1 
ATOM 4785  C CA   . ASP B 2 177 ? 203.532 238.309 228.611 1.00 115.59 ? 177 ASP C CA   1 
ATOM 4786  C C    . ASP B 2 177 ? 203.417 238.767 227.165 1.00 115.59 ? 177 ASP C C    1 
ATOM 4787  O O    . ASP B 2 177 ? 204.401 238.725 226.422 1.00 115.59 ? 177 ASP C O    1 
ATOM 4788  C CB   . ASP B 2 177 ? 204.182 239.400 229.464 1.00 115.59 ? 177 ASP C CB   1 
ATOM 4789  C CG   . ASP B 2 177 ? 203.369 240.678 229.494 1.00 115.59 ? 177 ASP C CG   1 
ATOM 4790  O OD1  . ASP B 2 177 ? 202.341 240.751 228.787 1.00 115.59 ? 177 ASP C OD1  1 
ATOM 4791  O OD2  . ASP B 2 177 ? 203.758 241.613 230.223 1.00 115.59 ? 177 ASP C OD2  1 
ATOM 4792  H H    . ASP B 2 177 ? 204.759 236.920 227.940 1.00 115.59 ? 177 ASP C H    1 
ATOM 4793  H HA   . ASP B 2 177 ? 202.640 238.140 228.955 1.00 115.59 ? 177 ASP C HA   1 
ATOM 4794  H HB2  . ASP B 2 177 ? 204.269 239.077 230.374 1.00 115.59 ? 177 ASP C HB2  1 
ATOM 4795  H HB3  . ASP B 2 177 ? 205.056 239.605 229.098 1.00 115.59 ? 177 ASP C HB3  1 
ATOM 4796  N N    . SER B 2 178 ? 202.215 239.198 226.774 1.00 114.91 ? 178 SER C N    1 
ATOM 4797  C CA   . SER B 2 178 ? 202.011 239.713 225.424 1.00 114.91 ? 178 SER C CA   1 
ATOM 4798  C C    . SER B 2 178 ? 202.871 240.934 225.132 1.00 114.91 ? 178 SER C C    1 
ATOM 4799  O O    . SER B 2 178 ? 203.166 241.204 223.963 1.00 114.91 ? 178 SER C O    1 
ATOM 4800  C CB   . SER B 2 178 ? 200.538 240.065 225.215 1.00 114.91 ? 178 SER C CB   1 
ATOM 4801  O OG   . SER B 2 178 ? 200.276 240.376 223.857 1.00 114.91 ? 178 SER C OG   1 
ATOM 4802  H H    . SER B 2 178 ? 201.508 239.197 227.264 1.00 114.91 ? 178 SER C H    1 
ATOM 4803  H HA   . SER B 2 178 ? 202.247 239.024 224.785 1.00 114.91 ? 178 SER C HA   1 
ATOM 4804  H HB2  . SER B 2 178 ? 199.991 239.311 225.483 1.00 114.91 ? 178 SER C HB2  1 
ATOM 4805  H HB3  . SER B 2 178 ? 200.323 240.839 225.759 1.00 114.91 ? 178 SER C HB3  1 
ATOM 4806  H HG   . SER B 2 178 ? 200.708 241.058 223.625 1.00 114.91 ? 178 SER C HG   1 
ATOM 4807  N N    . ALA B 2 179 ? 203.286 241.678 226.162 1.00 115.69 ? 179 ALA C N    1 
ATOM 4808  C CA   . ALA B 2 179 ? 204.148 242.831 225.931 1.00 115.69 ? 179 ALA C CA   1 
ATOM 4809  C C    . ALA B 2 179 ? 205.441 242.432 225.238 1.00 115.69 ? 179 ALA C C    1 
ATOM 4810  O O    . ALA B 2 179 ? 206.062 243.268 224.574 1.00 115.69 ? 179 ALA C O    1 
ATOM 4811  C CB   . ALA B 2 179 ? 204.459 243.531 227.253 1.00 115.69 ? 179 ALA C CB   1 
ATOM 4812  H H    . ALA B 2 179 ? 203.085 241.539 226.986 1.00 115.69 ? 179 ALA C H    1 
ATOM 4813  H HA   . ALA B 2 179 ? 203.683 243.460 225.358 1.00 115.69 ? 179 ALA C HA   1 
ATOM 4814  H HB1  . ALA B 2 179 ? 205.027 244.297 227.077 1.00 115.69 ? 179 ALA C HB1  1 
ATOM 4815  H HB2  . ALA B 2 179 ? 203.628 243.821 227.660 1.00 115.69 ? 179 ALA C HB2  1 
ATOM 4816  H HB3  . ALA B 2 179 ? 204.914 242.907 227.838 1.00 115.69 ? 179 ALA C HB3  1 
ATOM 4817  N N    . LEU B 2 180 ? 205.859 241.176 225.386 1.00 114.59 ? 180 LEU C N    1 
ATOM 4818  C CA   . LEU B 2 180 ? 206.990 240.666 224.623 1.00 114.59 ? 180 LEU C CA   1 
ATOM 4819  C C    . LEU B 2 180 ? 206.569 240.266 223.213 1.00 114.59 ? 180 LEU C C    1 
ATOM 4820  O O    . LEU B 2 180 ? 207.268 240.565 222.240 1.00 114.59 ? 180 LEU C O    1 
ATOM 4821  C CB   . LEU B 2 180 ? 207.607 239.468 225.348 1.00 114.59 ? 180 LEU C CB   1 
ATOM 4822  C CG   . LEU B 2 180 ? 208.625 239.735 226.456 1.00 114.59 ? 180 LEU C CG   1 
ATOM 4823  C CD1  . LEU B 2 180 ? 209.842 240.441 225.898 1.00 114.59 ? 180 LEU C CD1  1 
ATOM 4824  C CD2  . LEU B 2 180 ? 208.007 240.526 227.595 1.00 114.59 ? 180 LEU C CD2  1 
ATOM 4825  H H    . LEU B 2 180 ? 205.508 240.605 225.926 1.00 114.59 ? 180 LEU C H    1 
ATOM 4826  H HA   . LEU B 2 180 ? 207.655 241.368 224.546 1.00 114.59 ? 180 LEU C HA   1 
ATOM 4827  H HB2  . LEU B 2 180 ? 206.882 238.975 225.761 1.00 114.59 ? 180 LEU C HB2  1 
ATOM 4828  H HB3  . LEU B 2 180 ? 208.040 238.906 224.689 1.00 114.59 ? 180 LEU C HB3  1 
ATOM 4829  H HG   . LEU B 2 180 ? 208.924 238.884 226.818 1.00 114.59 ? 180 LEU C HG   1 
ATOM 4830  H HD11 . LEU B 2 180 ? 210.414 240.713 226.630 1.00 114.59 ? 180 LEU C HD11 1 
ATOM 4831  H HD12 . LEU B 2 180 ? 210.315 239.831 225.310 1.00 114.59 ? 180 LEU C HD12 1 
ATOM 4832  H HD13 . LEU B 2 180 ? 209.562 241.224 225.403 1.00 114.59 ? 180 LEU C HD13 1 
ATOM 4833  H HD21 . LEU B 2 180 ? 208.675 240.659 228.286 1.00 114.59 ? 180 LEU C HD21 1 
ATOM 4834  H HD22 . LEU B 2 180 ? 207.704 241.384 227.259 1.00 114.59 ? 180 LEU C HD22 1 
ATOM 4835  H HD23 . LEU B 2 180 ? 207.257 240.025 227.950 1.00 114.59 ? 180 LEU C HD23 1 
ATOM 4836  N N    . PHE B 2 181 ? 205.424 239.591 223.091 1.00 112.70 ? 181 PHE C N    1 
ATOM 4837  C CA   . PHE B 2 181 ? 205.015 239.027 221.808 1.00 112.70 ? 181 PHE C CA   1 
ATOM 4838  C C    . PHE B 2 181 ? 204.955 240.091 220.719 1.00 112.70 ? 181 PHE C C    1 
ATOM 4839  O O    . PHE B 2 181 ? 205.544 239.931 219.644 1.00 112.70 ? 181 PHE C O    1 
ATOM 4840  C CB   . PHE B 2 181 ? 203.659 238.344 221.957 1.00 112.70 ? 181 PHE C CB   1 
ATOM 4841  C CG   . PHE B 2 181 ? 203.068 237.900 220.660 1.00 112.70 ? 181 PHE C CG   1 
ATOM 4842  C CD1  . PHE B 2 181 ? 203.654 236.880 219.932 1.00 112.70 ? 181 PHE C CD1  1 
ATOM 4843  C CD2  . PHE B 2 181 ? 201.933 238.511 220.162 1.00 112.70 ? 181 PHE C CD2  1 
ATOM 4844  C CE1  . PHE B 2 181 ? 203.112 236.470 218.734 1.00 112.70 ? 181 PHE C CE1  1 
ATOM 4845  C CE2  . PHE B 2 181 ? 201.385 238.109 218.965 1.00 112.70 ? 181 PHE C CE2  1 
ATOM 4846  C CZ   . PHE B 2 181 ? 201.974 237.085 218.248 1.00 112.70 ? 181 PHE C CZ   1 
ATOM 4847  H H    . PHE B 2 181 ? 204.872 239.442 223.733 1.00 112.70 ? 181 PHE C H    1 
ATOM 4848  H HA   . PHE B 2 181 ? 205.657 238.351 221.541 1.00 112.70 ? 181 PHE C HA   1 
ATOM 4849  H HB2  . PHE B 2 181 ? 203.763 237.561 222.519 1.00 112.70 ? 181 PHE C HB2  1 
ATOM 4850  H HB3  . PHE B 2 181 ? 203.040 238.968 222.366 1.00 112.70 ? 181 PHE C HB3  1 
ATOM 4851  H HD1  . PHE B 2 181 ? 204.419 236.464 220.261 1.00 112.70 ? 181 PHE C HD1  1 
ATOM 4852  H HD2  . PHE B 2 181 ? 201.534 239.201 220.644 1.00 112.70 ? 181 PHE C HD2  1 
ATOM 4853  H HE1  . PHE B 2 181 ? 203.512 235.781 218.254 1.00 112.70 ? 181 PHE C HE1  1 
ATOM 4854  H HE2  . PHE B 2 181 ? 200.619 238.526 218.640 1.00 112.70 ? 181 PHE C HE2  1 
ATOM 4855  H HZ   . PHE B 2 181 ? 201.606 236.812 217.438 1.00 112.70 ? 181 PHE C HZ   1 
ATOM 4856  N N    . VAL B 2 182 ? 204.252 241.193 220.985 1.00 116.68 ? 182 VAL C N    1 
ATOM 4857  C CA   . VAL B 2 182 ? 204.058 242.220 219.968 1.00 116.68 ? 182 VAL C CA   1 
ATOM 4858  C C    . VAL B 2 182 ? 205.384 242.790 219.492 1.00 116.68 ? 182 VAL C C    1 
ATOM 4859  O O    . VAL B 2 182 ? 205.468 243.306 218.374 1.00 116.68 ? 182 VAL C O    1 
ATOM 4860  C CB   . VAL B 2 182 ? 203.139 243.338 220.509 1.00 116.68 ? 182 VAL C CB   1 
ATOM 4861  C CG1  . VAL B 2 182 ? 203.690 243.917 221.805 1.00 116.68 ? 182 VAL C CG1  1 
ATOM 4862  C CG2  . VAL B 2 182 ? 202.947 244.432 219.466 1.00 116.68 ? 182 VAL C CG2  1 
ATOM 4863  H H    . VAL B 2 182 ? 203.874 241.360 221.738 1.00 116.68 ? 182 VAL C H    1 
ATOM 4864  H HA   . VAL B 2 182 ? 203.618 241.819 219.201 1.00 116.68 ? 182 VAL C HA   1 
ATOM 4865  H HB   . VAL B 2 182 ? 202.269 242.957 220.703 1.00 116.68 ? 182 VAL C HB   1 
ATOM 4866  H HG11 . VAL B 2 182 ? 203.114 244.642 222.091 1.00 116.68 ? 182 VAL C HG11 1 
ATOM 4867  H HG12 . VAL B 2 182 ? 203.708 243.226 222.485 1.00 116.68 ? 182 VAL C HG12 1 
ATOM 4868  H HG13 . VAL B 2 182 ? 204.585 244.251 221.647 1.00 116.68 ? 182 VAL C HG13 1 
ATOM 4869  H HG21 . VAL B 2 182 ? 202.261 245.043 219.778 1.00 116.68 ? 182 VAL C HG21 1 
ATOM 4870  H HG22 . VAL B 2 182 ? 203.780 244.912 219.345 1.00 116.68 ? 182 VAL C HG22 1 
ATOM 4871  H HG23 . VAL B 2 182 ? 202.672 244.027 218.628 1.00 116.68 ? 182 VAL C HG23 1 
ATOM 4872  N N    . LYS B 2 183 ? 206.428 242.711 220.315 1.00 115.51 ? 183 LYS C N    1 
ATOM 4873  C CA   . LYS B 2 183 ? 207.731 243.248 219.951 1.00 115.51 ? 183 LYS C CA   1 
ATOM 4874  C C    . LYS B 2 183 ? 208.641 242.195 219.328 1.00 115.51 ? 183 LYS C C    1 
ATOM 4875  O O    . LYS B 2 183 ? 209.366 242.495 218.373 1.00 115.51 ? 183 LYS C O    1 
ATOM 4876  C CB   . LYS B 2 183 ? 208.391 243.866 221.185 1.00 115.51 ? 183 LYS C CB   1 
ATOM 4877  C CG   . LYS B 2 183 ? 207.558 244.988 221.790 1.00 115.51 ? 183 LYS C CG   1 
ATOM 4878  C CD   . LYS B 2 183 ? 208.227 245.657 222.975 1.00 115.51 ? 183 LYS C CD   1 
ATOM 4879  C CE   . LYS B 2 183 ? 207.298 246.697 223.583 1.00 115.51 ? 183 LYS C CE   1 
ATOM 4880  N NZ   . LYS B 2 183 ? 207.891 247.387 224.758 1.00 115.51 ? 183 LYS C NZ   1 
ATOM 4881  H H    . LYS B 2 183 ? 206.403 242.352 221.098 1.00 115.51 ? 183 LYS C H    1 
ATOM 4882  H HA   . LYS B 2 183 ? 207.607 243.957 219.298 1.00 115.51 ? 183 LYS C HA   1 
ATOM 4883  H HB2  . LYS B 2 183 ? 208.497 243.179 221.861 1.00 115.51 ? 183 LYS C HB2  1 
ATOM 4884  H HB3  . LYS B 2 183 ? 209.256 244.228 220.936 1.00 115.51 ? 183 LYS C HB3  1 
ATOM 4885  H HG2  . LYS B 2 183 ? 207.402 245.665 221.113 1.00 115.51 ? 183 LYS C HG2  1 
ATOM 4886  H HG3  . LYS B 2 183 ? 206.715 244.622 222.098 1.00 115.51 ? 183 LYS C HG3  1 
ATOM 4887  H HD2  . LYS B 2 183 ? 208.427 244.991 223.652 1.00 115.51 ? 183 LYS C HD2  1 
ATOM 4888  H HD3  . LYS B 2 183 ? 209.037 246.102 222.682 1.00 115.51 ? 183 LYS C HD3  1 
ATOM 4889  H HE2  . LYS B 2 183 ? 207.097 247.369 222.913 1.00 115.51 ? 183 LYS C HE2  1 
ATOM 4890  H HE3  . LYS B 2 183 ? 206.481 246.261 223.872 1.00 115.51 ? 183 LYS C HE3  1 
ATOM 4891  H HZ1  . LYS B 2 183 ? 207.308 247.969 225.093 1.00 115.51 ? 183 LYS C HZ1  1 
ATOM 4892  H HZ2  . LYS B 2 183 ? 208.101 246.793 225.386 1.00 115.51 ? 183 LYS C HZ2  1 
ATOM 4893  H HZ3  . LYS B 2 183 ? 208.627 247.824 224.514 1.00 115.51 ? 183 LYS C HZ3  1 
ATOM 4894  N N    . ILE B 2 184 ? 208.626 240.966 219.849 1.00 113.12 ? 184 ILE C N    1 
ATOM 4895  C CA   . ILE B 2 184 ? 209.473 239.922 219.281 1.00 113.12 ? 184 ILE C CA   1 
ATOM 4896  C C    . ILE B 2 184 ? 208.957 239.482 217.918 1.00 113.12 ? 184 ILE C C    1 
ATOM 4897  O O    . ILE B 2 184 ? 209.724 238.966 217.097 1.00 113.12 ? 184 ILE C O    1 
ATOM 4898  C CB   . ILE B 2 184 ? 209.585 238.734 220.257 1.00 113.12 ? 184 ILE C CB   1 
ATOM 4899  C CG1  . ILE B 2 184 ? 210.676 237.759 219.801 1.00 113.12 ? 184 ILE C CG1  1 
ATOM 4900  C CG2  . ILE B 2 184 ? 208.249 238.019 220.402 1.00 113.12 ? 184 ILE C CG2  1 
ATOM 4901  C CD1  . ILE B 2 184 ? 212.084 238.308 219.898 1.00 113.12 ? 184 ILE C CD1  1 
ATOM 4902  H H    . ILE B 2 184 ? 208.148 240.718 220.518 1.00 113.12 ? 184 ILE C H    1 
ATOM 4903  H HA   . ILE B 2 184 ? 210.359 240.291 219.148 1.00 113.12 ? 184 ILE C HA   1 
ATOM 4904  H HB   . ILE B 2 184 ? 209.836 239.085 221.125 1.00 113.12 ? 184 ILE C HB   1 
ATOM 4905  H HG12 . ILE B 2 184 ? 210.632 236.966 220.358 1.00 113.12 ? 184 ILE C HG12 1 
ATOM 4906  H HG13 . ILE B 2 184 ? 210.517 237.518 218.876 1.00 113.12 ? 184 ILE C HG13 1 
ATOM 4907  H HG21 . ILE B 2 184 ? 208.337 237.329 221.078 1.00 113.12 ? 184 ILE C HG21 1 
ATOM 4908  H HG22 . ILE B 2 184 ? 207.581 238.664 220.676 1.00 113.12 ? 184 ILE C HG22 1 
ATOM 4909  H HG23 . ILE B 2 184 ? 207.999 237.620 219.555 1.00 113.12 ? 184 ILE C HG23 1 
ATOM 4910  H HD11 . ILE B 2 184 ? 212.700 237.657 219.529 1.00 113.12 ? 184 ILE C HD11 1 
ATOM 4911  H HD12 . ILE B 2 184 ? 212.144 239.136 219.398 1.00 113.12 ? 184 ILE C HD12 1 
ATOM 4912  H HD13 . ILE B 2 184 ? 212.293 238.470 220.831 1.00 113.12 ? 184 ILE C HD13 1 
ATOM 4913  N N    . LEU B 2 185 ? 207.662 239.666 217.647 1.00 112.93 ? 185 LEU C N    1 
ATOM 4914  C CA   . LEU B 2 185 ? 207.132 239.289 216.341 1.00 112.93 ? 185 LEU C CA   1 
ATOM 4915  C C    . LEU B 2 185 ? 207.856 240.021 215.222 1.00 112.93 ? 185 LEU C C    1 
ATOM 4916  O O    . LEU B 2 185 ? 208.016 239.477 214.125 1.00 112.93 ? 185 LEU C O    1 
ATOM 4917  C CB   . LEU B 2 185 ? 205.630 239.573 216.294 1.00 112.93 ? 185 LEU C CB   1 
ATOM 4918  C CG   . LEU B 2 185 ? 204.807 238.994 215.143 1.00 112.93 ? 185 LEU C CG   1 
ATOM 4919  C CD1  . LEU B 2 185 ? 203.347 239.068 215.520 1.00 112.93 ? 185 LEU C CD1  1 
ATOM 4920  C CD2  . LEU B 2 185 ? 205.026 239.731 213.831 1.00 112.93 ? 185 LEU C CD2  1 
ATOM 4921  H H    . LEU B 2 185 ? 207.081 239.998 218.190 1.00 112.93 ? 185 LEU C H    1 
ATOM 4922  H HA   . LEU B 2 185 ? 207.259 238.336 216.210 1.00 112.93 ? 185 LEU C HA   1 
ATOM 4923  H HB2  . LEU B 2 185 ? 205.239 239.238 217.115 1.00 112.93 ? 185 LEU C HB2  1 
ATOM 4924  H HB3  . LEU B 2 185 ? 205.515 240.535 216.263 1.00 112.93 ? 185 LEU C HB3  1 
ATOM 4925  H HG   . LEU B 2 185 ? 205.045 238.063 215.010 1.00 112.93 ? 185 LEU C HG   1 
ATOM 4926  H HD11 . LEU B 2 185 ? 202.810 238.696 214.803 1.00 112.93 ? 185 LEU C HD11 1 
ATOM 4927  H HD12 . LEU B 2 185 ? 203.213 238.560 216.335 1.00 112.93 ? 185 LEU C HD12 1 
ATOM 4928  H HD13 . LEU B 2 185 ? 203.108 239.996 215.668 1.00 112.93 ? 185 LEU C HD13 1 
ATOM 4929  H HD21 . LEU B 2 185 ? 204.308 239.501 213.221 1.00 112.93 ? 185 LEU C HD21 1 
ATOM 4930  H HD22 . LEU B 2 185 ? 205.020 240.687 213.997 1.00 112.93 ? 185 LEU C HD22 1 
ATOM 4931  H HD23 . LEU B 2 185 ? 205.872 239.467 213.446 1.00 112.93 ? 185 LEU C HD23 1 
ATOM 4932  N N    . VAL B 2 186 ? 208.341 241.233 215.493 1.00 112.44 ? 186 VAL C N    1 
ATOM 4933  C CA   . VAL B 2 186 ? 209.033 242.003 214.465 1.00 112.44 ? 186 VAL C CA   1 
ATOM 4934  C C    . VAL B 2 186 ? 210.239 241.241 213.940 1.00 112.44 ? 186 VAL C C    1 
ATOM 4935  O O    . VAL B 2 186 ? 210.620 241.397 212.774 1.00 112.44 ? 186 VAL C O    1 
ATOM 4936  C CB   . VAL B 2 186 ? 209.439 243.380 215.022 1.00 112.44 ? 186 VAL C CB   1 
ATOM 4937  C CG1  . VAL B 2 186 ? 210.188 244.179 213.967 1.00 112.44 ? 186 VAL C CG1  1 
ATOM 4938  C CG2  . VAL B 2 186 ? 208.211 244.137 215.502 1.00 112.44 ? 186 VAL C CG2  1 
ATOM 4939  H H    . VAL B 2 186 ? 208.283 241.625 216.256 1.00 112.44 ? 186 VAL C H    1 
ATOM 4940  H HA   . VAL B 2 186 ? 208.424 242.149 213.724 1.00 112.44 ? 186 VAL C HA   1 
ATOM 4941  H HB   . VAL B 2 186 ? 210.029 243.254 215.780 1.00 112.44 ? 186 VAL C HB   1 
ATOM 4942  H HG11 . VAL B 2 186 ? 210.334 245.077 214.300 1.00 112.44 ? 186 VAL C HG11 1 
ATOM 4943  H HG12 . VAL B 2 186 ? 211.041 243.752 213.793 1.00 112.44 ? 186 VAL C HG12 1 
ATOM 4944  H HG13 . VAL B 2 186 ? 209.659 244.208 213.155 1.00 112.44 ? 186 VAL C HG13 1 
ATOM 4945  H HG21 . VAL B 2 186 ? 208.487 245.002 215.842 1.00 112.44 ? 186 VAL C HG21 1 
ATOM 4946  H HG22 . VAL B 2 186 ? 207.602 244.254 214.756 1.00 112.44 ? 186 VAL C HG22 1 
ATOM 4947  H HG23 . VAL B 2 186 ? 207.779 243.629 216.206 1.00 112.44 ? 186 VAL C HG23 1 
ATOM 4948  N N    . ILE B 2 187 ? 210.856 240.405 214.777 1.00 113.49 ? 187 ILE C N    1 
ATOM 4949  C CA   . ILE B 2 187 ? 211.996 239.618 214.318 1.00 113.49 ? 187 ILE C CA   1 
ATOM 4950  C C    . ILE B 2 187 ? 211.590 238.755 213.135 1.00 113.49 ? 187 ILE C C    1 
ATOM 4951  O O    . ILE B 2 187 ? 212.350 238.589 212.173 1.00 113.49 ? 187 ILE C O    1 
ATOM 4952  C CB   . ILE B 2 187 ? 212.553 238.754 215.465 1.00 113.49 ? 187 ILE C CB   1 
ATOM 4953  C CG1  . ILE B 2 187 ? 212.924 239.615 216.675 1.00 113.49 ? 187 ILE C CG1  1 
ATOM 4954  C CG2  . ILE B 2 187 ? 213.756 237.957 214.990 1.00 113.49 ? 187 ILE C CG2  1 
ATOM 4955  C CD1  . ILE B 2 187 ? 214.083 240.545 216.443 1.00 113.49 ? 187 ILE C CD1  1 
ATOM 4956  H H    . ILE B 2 187 ? 210.633 240.275 215.597 1.00 113.49 ? 187 ILE C H    1 
ATOM 4957  H HA   . ILE B 2 187 ? 212.696 240.219 214.022 1.00 113.49 ? 187 ILE C HA   1 
ATOM 4958  H HB   . ILE B 2 187 ? 211.863 238.128 215.738 1.00 113.49 ? 187 ILE C HB   1 
ATOM 4959  H HG12 . ILE B 2 187 ? 212.159 240.151 216.934 1.00 113.49 ? 187 ILE C HG12 1 
ATOM 4960  H HG13 . ILE B 2 187 ? 213.168 239.024 217.404 1.00 113.49 ? 187 ILE C HG13 1 
ATOM 4961  H HG21 . ILE B 2 187 ? 214.196 237.566 215.761 1.00 113.49 ? 187 ILE C HG21 1 
ATOM 4962  H HG22 . ILE B 2 187 ? 213.457 237.255 214.391 1.00 113.49 ? 187 ILE C HG22 1 
ATOM 4963  H HG23 . ILE B 2 187 ? 214.367 238.551 214.528 1.00 113.49 ? 187 ILE C HG23 1 
ATOM 4964  H HD11 . ILE B 2 187 ? 214.173 241.125 217.214 1.00 113.49 ? 187 ILE C HD11 1 
ATOM 4965  H HD12 . ILE B 2 187 ? 214.889 240.019 216.330 1.00 113.49 ? 187 ILE C HD12 1 
ATOM 4966  H HD13 . ILE B 2 187 ? 213.913 241.075 215.649 1.00 113.49 ? 187 ILE C HD13 1 
ATOM 4967  N N    . GLU B 2 188 ? 210.383 238.197 213.185 1.00 111.40 ? 188 GLU C N    1 
ATOM 4968  C CA   . GLU B 2 188 ? 209.950 237.274 212.145 1.00 111.40 ? 188 GLU C CA   1 
ATOM 4969  C C    . GLU B 2 188 ? 209.860 237.963 210.788 1.00 111.40 ? 188 GLU C C    1 
ATOM 4970  O O    . GLU B 2 188 ? 210.129 237.343 209.753 1.00 111.40 ? 188 GLU C O    1 
ATOM 4971  C CB   . GLU B 2 188 ? 208.611 236.657 212.542 1.00 111.40 ? 188 GLU C CB   1 
ATOM 4972  C CG   . GLU B 2 188 ? 208.177 235.528 211.649 1.00 111.40 ? 188 GLU C CG   1 
ATOM 4973  C CD   . GLU B 2 188 ? 207.445 236.016 210.422 1.00 111.40 ? 188 GLU C CD   1 
ATOM 4974  O OE1  . GLU B 2 188 ? 206.786 237.074 210.492 1.00 111.40 ? 188 GLU C OE1  1 
ATOM 4975  O OE2  . GLU B 2 188 ? 207.540 235.345 209.381 1.00 111.40 ? 188 GLU C OE2  1 
ATOM 4976  H H    . GLU B 2 188 ? 209.801 238.334 213.805 1.00 111.40 ? 188 GLU C H    1 
ATOM 4977  H HA   . GLU B 2 188 ? 210.600 236.558 212.075 1.00 111.40 ? 188 GLU C HA   1 
ATOM 4978  H HB2  . GLU B 2 188 ? 208.691 236.304 213.441 1.00 111.40 ? 188 GLU C HB2  1 
ATOM 4979  H HB3  . GLU B 2 188 ? 207.926 237.343 212.520 1.00 111.40 ? 188 GLU C HB3  1 
ATOM 4980  H HG2  . GLU B 2 188 ? 208.967 235.047 211.356 1.00 111.40 ? 188 GLU C HG2  1 
ATOM 4981  H HG3  . GLU B 2 188 ? 207.591 234.935 212.144 1.00 111.40 ? 188 GLU C HG3  1 
ATOM 4982  N N    . ILE B 2 189 ? 209.489 239.245 210.768 1.00 111.16 ? 189 ILE C N    1 
ATOM 4983  C CA   . ILE B 2 189 ? 209.328 239.950 209.497 1.00 111.16 ? 189 ILE C CA   1 
ATOM 4984  C C    . ILE B 2 189 ? 210.621 239.903 208.695 1.00 111.16 ? 189 ILE C C    1 
ATOM 4985  O O    . ILE B 2 189 ? 210.622 239.583 207.501 1.00 111.16 ? 189 ILE C O    1 
ATOM 4986  C CB   . ILE B 2 189 ? 208.877 241.400 209.743 1.00 111.16 ? 189 ILE C CB   1 
ATOM 4987  C CG1  . ILE B 2 189 ? 207.520 241.430 210.447 1.00 111.16 ? 189 ILE C CG1  1 
ATOM 4988  C CG2  . ILE B 2 189 ? 208.828 242.176 208.433 1.00 111.16 ? 189 ILE C CG2  1 
ATOM 4989  C CD1  . ILE B 2 189 ? 206.372 240.918 209.605 1.00 111.16 ? 189 ILE C CD1  1 
ATOM 4990  H H    . ILE B 2 189 ? 209.333 239.724 211.465 1.00 111.16 ? 189 ILE C H    1 
ATOM 4991  H HA   . ILE B 2 189 ? 208.643 239.505 208.976 1.00 111.16 ? 189 ILE C HA   1 
ATOM 4992  H HB   . ILE B 2 189 ? 209.530 241.826 210.322 1.00 111.16 ? 189 ILE C HB   1 
ATOM 4993  H HG12 . ILE B 2 189 ? 207.569 240.881 211.244 1.00 111.16 ? 189 ILE C HG12 1 
ATOM 4994  H HG13 . ILE B 2 189 ? 207.319 242.347 210.692 1.00 111.16 ? 189 ILE C HG13 1 
ATOM 4995  H HG21 . ILE B 2 189 ? 208.372 243.018 208.585 1.00 111.16 ? 189 ILE C HG21 1 
ATOM 4996  H HG22 . ILE B 2 189 ? 209.733 242.345 208.127 1.00 111.16 ? 189 ILE C HG22 1 
ATOM 4997  H HG23 . ILE B 2 189 ? 208.346 241.654 207.772 1.00 111.16 ? 189 ILE C HG23 1 
ATOM 4998  H HD11 . ILE B 2 189 ? 205.561 240.946 210.135 1.00 111.16 ? 189 ILE C HD11 1 
ATOM 4999  H HD12 . ILE B 2 189 ? 206.275 241.484 208.823 1.00 111.16 ? 189 ILE C HD12 1 
ATOM 5000  H HD13 . ILE B 2 189 ? 206.557 240.006 209.335 1.00 111.16 ? 189 ILE C HD13 1 
ATOM 5001  N N    . PHE B 2 190 ? 211.742 240.214 209.342 1.00 114.26 ? 190 PHE C N    1 
ATOM 5002  C CA   . PHE B 2 190 ? 213.025 240.216 208.654 1.00 114.26 ? 190 PHE C CA   1 
ATOM 5003  C C    . PHE B 2 190 ? 213.463 238.818 208.243 1.00 114.26 ? 190 PHE C C    1 
ATOM 5004  O O    . PHE B 2 190 ? 214.432 238.690 207.489 1.00 114.26 ? 190 PHE C O    1 
ATOM 5005  C CB   . PHE B 2 190 ? 214.079 240.877 209.544 1.00 114.26 ? 190 PHE C CB   1 
ATOM 5006  C CG   . PHE B 2 190 ? 213.858 242.355 209.754 1.00 114.26 ? 190 PHE C CG   1 
ATOM 5007  C CD1  . PHE B 2 190 ? 213.028 243.082 208.910 1.00 114.26 ? 190 PHE C CD1  1 
ATOM 5008  C CD2  . PHE B 2 190 ? 214.469 243.013 210.807 1.00 114.26 ? 190 PHE C CD2  1 
ATOM 5009  C CE1  . PHE B 2 190 ? 212.824 244.432 209.105 1.00 114.26 ? 190 PHE C CE1  1 
ATOM 5010  C CE2  . PHE B 2 190 ? 214.265 244.367 211.010 1.00 114.26 ? 190 PHE C CE2  1 
ATOM 5011  C CZ   . PHE B 2 190 ? 213.441 245.076 210.157 1.00 114.26 ? 190 PHE C CZ   1 
ATOM 5012  H H    . PHE B 2 190 ? 211.787 240.422 210.176 1.00 114.26 ? 190 PHE C H    1 
ATOM 5013  H HA   . PHE B 2 190 ? 212.944 240.727 207.835 1.00 114.26 ? 190 PHE C HA   1 
ATOM 5014  H HB2  . PHE B 2 190 ? 214.062 240.453 210.416 1.00 114.26 ? 190 PHE C HB2  1 
ATOM 5015  H HB3  . PHE B 2 190 ? 214.953 240.758 209.137 1.00 114.26 ? 190 PHE C HB3  1 
ATOM 5016  H HD1  . PHE B 2 190 ? 212.609 242.658 208.197 1.00 114.26 ? 190 PHE C HD1  1 
ATOM 5017  H HD2  . PHE B 2 190 ? 215.025 242.541 211.386 1.00 114.26 ? 190 PHE C HD2  1 
ATOM 5018  H HE1  . PHE B 2 190 ? 212.268 244.908 208.530 1.00 114.26 ? 190 PHE C HE1  1 
ATOM 5019  H HE2  . PHE B 2 190 ? 214.683 244.801 211.720 1.00 114.26 ? 190 PHE C HE2  1 
ATOM 5020  H HZ   . PHE B 2 190 ? 213.303 245.988 210.290 1.00 114.26 ? 190 PHE C HZ   1 
ATOM 5021  N N    . GLY B 2 191 ? 212.783 237.779 208.722 1.00 109.21 ? 191 GLY C N    1 
ATOM 5022  C CA   . GLY B 2 191 ? 213.001 236.436 208.226 1.00 109.21 ? 191 GLY C CA   1 
ATOM 5023  C C    . GLY B 2 191 ? 212.143 236.128 207.017 1.00 109.21 ? 191 GLY C C    1 
ATOM 5024  O O    . GLY B 2 191 ? 212.653 235.711 205.973 1.00 109.21 ? 191 GLY C O    1 
ATOM 5025  H H    . GLY B 2 191 ? 212.189 237.831 209.342 1.00 109.21 ? 191 GLY C H    1 
ATOM 5026  H HA2  . GLY B 2 191 ? 213.934 236.326 207.979 1.00 109.21 ? 191 GLY C HA2  1 
ATOM 5027  H HA3  . GLY B 2 191 ? 212.796 235.798 208.926 1.00 109.21 ? 191 GLY C HA3  1 
ATOM 5028  N N    . SER B 2 192 ? 210.830 236.336 207.142 1.00 107.05 ? 192 SER C N    1 
ATOM 5029  C CA   . SER B 2 192 ? 209.912 235.990 206.063 1.00 107.05 ? 192 SER C CA   1 
ATOM 5030  C C    . SER B 2 192 ? 210.155 236.796 204.796 1.00 107.05 ? 192 SER C C    1 
ATOM 5031  O O    . SER B 2 192 ? 209.774 236.343 203.714 1.00 107.05 ? 192 SER C O    1 
ATOM 5032  C CB   . SER B 2 192 ? 208.468 236.188 206.517 1.00 107.05 ? 192 SER C CB   1 
ATOM 5033  O OG   . SER B 2 192 ? 208.247 237.526 206.929 1.00 107.05 ? 192 SER C OG   1 
ATOM 5034  H H    . SER B 2 192 ? 210.449 236.661 207.841 1.00 107.05 ? 192 SER C H    1 
ATOM 5035  H HA   . SER B 2 192 ? 210.030 235.052 205.846 1.00 107.05 ? 192 SER C HA   1 
ATOM 5036  H HB2  . SER B 2 192 ? 207.878 235.982 205.775 1.00 107.05 ? 192 SER C HB2  1 
ATOM 5037  H HB3  . SER B 2 192 ? 208.286 235.584 207.251 1.00 107.05 ? 192 SER C HB3  1 
ATOM 5038  H HG   . SER B 2 192 ? 207.854 237.532 207.672 1.00 107.05 ? 192 SER C HG   1 
ATOM 5039  N N    . ILE B 2 193 ? 210.767 237.978 204.897 1.00 103.90 ? 193 ILE C N    1 
ATOM 5040  C CA   . ILE B 2 193 ? 211.084 238.732 203.687 1.00 103.90 ? 193 ILE C CA   1 
ATOM 5041  C C    . ILE B 2 193 ? 212.011 237.929 202.792 1.00 103.90 ? 193 ILE C C    1 
ATOM 5042  O O    . ILE B 2 193 ? 211.939 238.027 201.561 1.00 103.90 ? 193 ILE C O    1 
ATOM 5043  C CB   . ILE B 2 193 ? 211.699 240.098 204.046 1.00 103.90 ? 193 ILE C CB   1 
ATOM 5044  C CG1  . ILE B 2 193 ? 210.601 241.097 204.414 1.00 103.90 ? 193 ILE C CG1  1 
ATOM 5045  C CG2  . ILE B 2 193 ? 212.546 240.625 202.895 1.00 103.90 ? 193 ILE C CG2  1 
ATOM 5046  C CD1  . ILE B 2 193 ? 209.778 241.589 203.237 1.00 103.90 ? 193 ILE C CD1  1 
ATOM 5047  H H    . ILE B 2 193 ? 211.002 238.356 205.634 1.00 103.90 ? 193 ILE C H    1 
ATOM 5048  H HA   . ILE B 2 193 ? 210.262 238.889 203.198 1.00 103.90 ? 193 ILE C HA   1 
ATOM 5049  H HB   . ILE B 2 193 ? 212.274 239.979 204.817 1.00 103.90 ? 193 ILE C HB   1 
ATOM 5050  H HG12 . ILE B 2 193 ? 209.993 240.671 205.038 1.00 103.90 ? 193 ILE C HG12 1 
ATOM 5051  H HG13 . ILE B 2 193 ? 211.011 241.869 204.833 1.00 103.90 ? 193 ILE C HG13 1 
ATOM 5052  H HG21 . ILE B 2 193 ? 212.706 241.571 203.036 1.00 103.90 ? 193 ILE C HG21 1 
ATOM 5053  H HG22 . ILE B 2 193 ? 213.393 240.153 202.873 1.00 103.90 ? 193 ILE C HG22 1 
ATOM 5054  H HG23 . ILE B 2 193 ? 212.068 240.497 202.061 1.00 103.90 ? 193 ILE C HG23 1 
ATOM 5055  H HD11 . ILE B 2 193 ? 209.137 242.240 203.560 1.00 103.90 ? 193 ILE C HD11 1 
ATOM 5056  H HD12 . ILE B 2 193 ? 210.362 242.004 202.584 1.00 103.90 ? 193 ILE C HD12 1 
ATOM 5057  H HD13 . ILE B 2 193 ? 209.313 240.838 202.836 1.00 103.90 ? 193 ILE C HD13 1 
ATOM 5058  N N    . LEU B 2 194 ? 212.888 237.118 203.385 1.00 106.29 ? 194 LEU C N    1 
ATOM 5059  C CA   . LEU B 2 194 ? 213.868 236.386 202.593 1.00 106.29 ? 194 LEU C CA   1 
ATOM 5060  C C    . LEU B 2 194 ? 213.191 235.433 201.619 1.00 106.29 ? 194 LEU C C    1 
ATOM 5061  O O    . LEU B 2 194 ? 213.629 235.293 200.471 1.00 106.29 ? 194 LEU C O    1 
ATOM 5062  C CB   . LEU B 2 194 ? 214.815 235.629 203.518 1.00 106.29 ? 194 LEU C CB   1 
ATOM 5063  C CG   . LEU B 2 194 ? 215.574 236.515 204.505 1.00 106.29 ? 194 LEU C CG   1 
ATOM 5064  C CD1  . LEU B 2 194 ? 216.484 235.674 205.377 1.00 106.29 ? 194 LEU C CD1  1 
ATOM 5065  C CD2  . LEU B 2 194 ? 216.367 237.592 203.779 1.00 106.29 ? 194 LEU C CD2  1 
ATOM 5066  H H    . LEU B 2 194 ? 212.936 236.979 204.234 1.00 106.29 ? 194 LEU C H    1 
ATOM 5067  H HA   . LEU B 2 194 ? 214.386 237.018 202.072 1.00 106.29 ? 194 LEU C HA   1 
ATOM 5068  H HB2  . LEU B 2 194 ? 214.296 234.996 204.036 1.00 106.29 ? 194 LEU C HB2  1 
ATOM 5069  H HB3  . LEU B 2 194 ? 215.467 235.156 202.978 1.00 106.29 ? 194 LEU C HB3  1 
ATOM 5070  H HG   . LEU B 2 194 ? 214.936 236.960 205.085 1.00 106.29 ? 194 LEU C HG   1 
ATOM 5071  H HD11 . LEU B 2 194 ? 216.936 236.252 206.012 1.00 106.29 ? 194 LEU C HD11 1 
ATOM 5072  H HD12 . LEU B 2 194 ? 215.946 235.018 205.849 1.00 106.29 ? 194 LEU C HD12 1 
ATOM 5073  H HD13 . LEU B 2 194 ? 217.135 235.225 204.815 1.00 106.29 ? 194 LEU C HD13 1 
ATOM 5074  H HD21 . LEU B 2 194 ? 216.916 238.067 204.423 1.00 106.29 ? 194 LEU C HD21 1 
ATOM 5075  H HD22 . LEU B 2 194 ? 216.931 237.172 203.111 1.00 106.29 ? 194 LEU C HD22 1 
ATOM 5076  H HD23 . LEU B 2 194 ? 215.751 238.208 203.353 1.00 106.29 ? 194 LEU C HD23 1 
ATOM 5077  N N    . GLY B 2 195 ? 212.117 234.771 202.051 1.00 102.74 ? 195 GLY C N    1 
ATOM 5078  C CA   . GLY B 2 195 ? 211.389 233.908 201.138 1.00 102.74 ? 195 GLY C CA   1 
ATOM 5079  C C    . GLY B 2 195 ? 210.892 234.658 199.918 1.00 102.74 ? 195 GLY C C    1 
ATOM 5080  O O    . GLY B 2 195 ? 210.965 234.153 198.795 1.00 102.74 ? 195 GLY C O    1 
ATOM 5081  H H    . GLY B 2 195 ? 211.800 234.804 202.849 1.00 102.74 ? 195 GLY C H    1 
ATOM 5082  H HA2  . GLY B 2 195 ? 211.968 233.187 200.843 1.00 102.74 ? 195 GLY C HA2  1 
ATOM 5083  H HA3  . GLY B 2 195 ? 210.625 233.523 201.597 1.00 102.74 ? 195 GLY C HA3  1 
ATOM 5084  N N    . LEU B 2 196 ? 210.390 235.876 200.120 1.00 102.32 ? 196 LEU C N    1 
ATOM 5085  C CA   . LEU B 2 196 ? 209.940 236.681 198.991 1.00 102.32 ? 196 LEU C CA   1 
ATOM 5086  C C    . LEU B 2 196 ? 211.103 237.067 198.086 1.00 102.32 ? 196 LEU C C    1 
ATOM 5087  O O    . LEU B 2 196 ? 210.986 237.001 196.858 1.00 102.32 ? 196 LEU C O    1 
ATOM 5088  C CB   . LEU B 2 196 ? 209.218 237.925 199.500 1.00 102.32 ? 196 LEU C CB   1 
ATOM 5089  C CG   . LEU B 2 196 ? 208.790 238.930 198.434 1.00 102.32 ? 196 LEU C CG   1 
ATOM 5090  C CD1  . LEU B 2 196 ? 207.936 238.264 197.373 1.00 102.32 ? 196 LEU C CD1  1 
ATOM 5091  C CD2  . LEU B 2 196 ? 208.038 240.077 199.081 1.00 102.32 ? 196 LEU C CD2  1 
ATOM 5092  H H    . LEU B 2 196 ? 210.300 236.252 200.888 1.00 102.32 ? 196 LEU C H    1 
ATOM 5093  H HA   . LEU B 2 196 ? 209.313 236.159 198.466 1.00 102.32 ? 196 LEU C HA   1 
ATOM 5094  H HB2  . LEU B 2 196 ? 208.420 237.643 199.973 1.00 102.32 ? 196 LEU C HB2  1 
ATOM 5095  H HB3  . LEU B 2 196 ? 209.808 238.389 200.113 1.00 102.32 ? 196 LEU C HB3  1 
ATOM 5096  H HG   . LEU B 2 196 ? 209.577 239.294 198.003 1.00 102.32 ? 196 LEU C HG   1 
ATOM 5097  H HD11 . LEU B 2 196 ? 207.615 238.941 196.757 1.00 102.32 ? 196 LEU C HD11 1 
ATOM 5098  H HD12 . LEU B 2 196 ? 208.476 237.613 196.897 1.00 102.32 ? 196 LEU C HD12 1 
ATOM 5099  H HD13 . LEU B 2 196 ? 207.185 237.824 197.801 1.00 102.32 ? 196 LEU C HD13 1 
ATOM 5100  H HD21 . LEU B 2 196 ? 207.813 240.732 198.402 1.00 102.32 ? 196 LEU C HD21 1 
ATOM 5101  H HD22 . LEU B 2 196 ? 207.228 239.732 199.489 1.00 102.32 ? 196 LEU C HD22 1 
ATOM 5102  H HD23 . LEU B 2 196 ? 208.604 240.479 199.759 1.00 102.32 ? 196 LEU C HD23 1 
ATOM 5103  N N    . LEU B 2 197 ? 212.234 237.470 198.668 1.00 102.68 ? 197 LEU C N    1 
ATOM 5104  C CA   . LEU B 2 197 ? 213.373 237.859 197.844 1.00 102.68 ? 197 LEU C CA   1 
ATOM 5105  C C    . LEU B 2 197 ? 213.878 236.681 197.023 1.00 102.68 ? 197 LEU C C    1 
ATOM 5106  O O    . LEU B 2 197 ? 214.306 236.853 195.877 1.00 102.68 ? 197 LEU C O    1 
ATOM 5107  C CB   . LEU B 2 197 ? 214.491 238.426 198.719 1.00 102.68 ? 197 LEU C CB   1 
ATOM 5108  C CG   . LEU B 2 197 ? 214.493 239.933 198.995 1.00 102.68 ? 197 LEU C CG   1 
ATOM 5109  C CD1  . LEU B 2 197 ? 215.817 240.328 199.624 1.00 102.68 ? 197 LEU C CD1  1 
ATOM 5110  C CD2  . LEU B 2 197 ? 214.236 240.762 197.742 1.00 102.68 ? 197 LEU C CD2  1 
ATOM 5111  H H    . LEU B 2 197 ? 212.362 237.528 199.517 1.00 102.68 ? 197 LEU C H    1 
ATOM 5112  H HA   . LEU B 2 197 ? 213.084 238.539 197.218 1.00 102.68 ? 197 LEU C HA   1 
ATOM 5113  H HB2  . LEU B 2 197 ? 214.446 237.985 199.581 1.00 102.68 ? 197 LEU C HB2  1 
ATOM 5114  H HB3  . LEU B 2 197 ? 215.338 238.213 198.298 1.00 102.68 ? 197 LEU C HB3  1 
ATOM 5115  H HG   . LEU B 2 197 ? 213.791 240.139 199.631 1.00 102.68 ? 197 LEU C HG   1 
ATOM 5116  H HD11 . LEU B 2 197 ? 215.821 241.285 199.785 1.00 102.68 ? 197 LEU C HD11 1 
ATOM 5117  H HD12 . LEU B 2 197 ? 215.920 239.849 200.462 1.00 102.68 ? 197 LEU C HD12 1 
ATOM 5118  H HD13 . LEU B 2 197 ? 216.536 240.092 199.018 1.00 102.68 ? 197 LEU C HD13 1 
ATOM 5119  H HD21 . LEU B 2 197 ? 214.434 241.692 197.933 1.00 102.68 ? 197 LEU C HD21 1 
ATOM 5120  H HD22 . LEU B 2 197 ? 214.808 240.443 197.027 1.00 102.68 ? 197 LEU C HD22 1 
ATOM 5121  H HD23 . LEU B 2 197 ? 213.305 240.673 197.485 1.00 102.68 ? 197 LEU C HD23 1 
ATOM 5122  N N    . GLY B 2 198 ? 213.840 235.476 197.592 1.00 98.34  ? 198 GLY C N    1 
ATOM 5123  C CA   . GLY B 2 198 ? 214.140 234.297 196.799 1.00 98.34  ? 198 GLY C CA   1 
ATOM 5124  C C    . GLY B 2 198 ? 213.192 234.152 195.625 1.00 98.34  ? 198 GLY C C    1 
ATOM 5125  O O    . GLY B 2 198 ? 213.612 233.891 194.496 1.00 98.34  ? 198 GLY C O    1 
ATOM 5126  H H    . GLY B 2 198 ? 213.651 235.319 198.416 1.00 98.34  ? 198 GLY C H    1 
ATOM 5127  H HA2  . GLY B 2 198 ? 215.048 234.354 196.458 1.00 98.34  ? 198 GLY C HA2  1 
ATOM 5128  H HA3  . GLY B 2 198 ? 214.069 233.505 197.356 1.00 98.34  ? 198 GLY C HA3  1 
ATOM 5129  N N    . LEU B 2 199 ? 211.895 234.328 195.879 1.00 98.74  ? 199 LEU C N    1 
ATOM 5130  C CA   . LEU B 2 199 ? 210.913 234.245 194.806 1.00 98.74  ? 199 LEU C CA   1 
ATOM 5131  C C    . LEU B 2 199 ? 211.179 235.291 193.730 1.00 98.74  ? 199 LEU C C    1 
ATOM 5132  O O    . LEU B 2 199 ? 211.075 235.000 192.534 1.00 98.74  ? 199 LEU C O    1 
ATOM 5133  C CB   . LEU B 2 199 ? 209.508 234.406 195.381 1.00 98.74  ? 199 LEU C CB   1 
ATOM 5134  C CG   . LEU B 2 199 ? 208.375 234.592 194.376 1.00 98.74  ? 199 LEU C CG   1 
ATOM 5135  C CD1  . LEU B 2 199 ? 208.308 233.431 193.405 1.00 98.74  ? 199 LEU C CD1  1 
ATOM 5136  C CD2  . LEU B 2 199 ? 207.061 234.746 195.115 1.00 98.74  ? 199 LEU C CD2  1 
ATOM 5137  H H    . LEU B 2 199 ? 211.564 234.493 196.656 1.00 98.74  ? 199 LEU C H    1 
ATOM 5138  H HA   . LEU B 2 199 ? 210.971 233.369 194.393 1.00 98.74  ? 199 LEU C HA   1 
ATOM 5139  H HB2  . LEU B 2 199 ? 209.303 233.617 195.906 1.00 98.74  ? 199 LEU C HB2  1 
ATOM 5140  H HB3  . LEU B 2 199 ? 209.506 235.185 195.959 1.00 98.74  ? 199 LEU C HB3  1 
ATOM 5141  H HG   . LEU B 2 199 ? 208.526 235.402 193.867 1.00 98.74  ? 199 LEU C HG   1 
ATOM 5142  H HD11 . LEU B 2 199 ? 207.551 233.562 192.812 1.00 98.74  ? 199 LEU C HD11 1 
ATOM 5143  H HD12 . LEU B 2 199 ? 209.130 233.401 192.892 1.00 98.74  ? 199 LEU C HD12 1 
ATOM 5144  H HD13 . LEU B 2 199 ? 208.197 232.606 193.904 1.00 98.74  ? 199 LEU C HD13 1 
ATOM 5145  H HD21 . LEU B 2 199 ? 206.352 234.906 194.473 1.00 98.74  ? 199 LEU C HD21 1 
ATOM 5146  H HD22 . LEU B 2 199 ? 206.881 233.933 195.613 1.00 98.74  ? 199 LEU C HD22 1 
ATOM 5147  H HD23 . LEU B 2 199 ? 207.133 235.498 195.724 1.00 98.74  ? 199 LEU C HD23 1 
ATOM 5148  N N    . ILE B 2 200 ? 211.522 236.517 194.133 1.00 99.01  ? 200 ILE C N    1 
ATOM 5149  C CA   . ILE B 2 200 ? 211.759 237.571 193.150 1.00 99.01  ? 200 ILE C CA   1 
ATOM 5150  C C    . ILE B 2 200 ? 212.915 237.195 192.236 1.00 99.01  ? 200 ILE C C    1 
ATOM 5151  O O    . ILE B 2 200 ? 212.799 237.262 191.007 1.00 99.01  ? 200 ILE C O    1 
ATOM 5152  C CB   . ILE B 2 200 ? 212.018 238.913 193.856 1.00 99.01  ? 200 ILE C CB   1 
ATOM 5153  C CG1  . ILE B 2 200 ? 210.740 239.427 194.521 1.00 99.01  ? 200 ILE C CG1  1 
ATOM 5154  C CG2  . ILE B 2 200 ? 212.567 239.934 192.872 1.00 99.01  ? 200 ILE C CG2  1 
ATOM 5155  C CD1  . ILE B 2 200 ? 209.619 239.764 193.559 1.00 99.01  ? 200 ILE C CD1  1 
ATOM 5156  H H    . ILE B 2 200 ? 211.617 236.762 194.952 1.00 99.01  ? 200 ILE C H    1 
ATOM 5157  H HA   . ILE B 2 200 ? 210.970 237.664 192.595 1.00 99.01  ? 200 ILE C HA   1 
ATOM 5158  H HB   . ILE B 2 200 ? 212.684 238.768 194.547 1.00 99.01  ? 200 ILE C HB   1 
ATOM 5159  H HG12 . ILE B 2 200 ? 210.411 238.744 195.125 1.00 99.01  ? 200 ILE C HG12 1 
ATOM 5160  H HG13 . ILE B 2 200 ? 210.952 240.231 195.020 1.00 99.01  ? 200 ILE C HG13 1 
ATOM 5161  H HG21 . ILE B 2 200 ? 212.501 240.817 193.267 1.00 99.01  ? 200 ILE C HG21 1 
ATOM 5162  H HG22 . ILE B 2 200 ? 213.497 239.730 192.683 1.00 99.01  ? 200 ILE C HG22 1 
ATOM 5163  H HG23 . ILE B 2 200 ? 212.046 239.900 192.054 1.00 99.01  ? 200 ILE C HG23 1 
ATOM 5164  H HD11 . ILE B 2 200 ? 208.879 240.136 194.063 1.00 99.01  ? 200 ILE C HD11 1 
ATOM 5165  H HD12 . ILE B 2 200 ? 209.937 240.415 192.914 1.00 99.01  ? 200 ILE C HD12 1 
ATOM 5166  H HD13 . ILE B 2 200 ? 209.333 238.957 193.104 1.00 99.01  ? 200 ILE C HD13 1 
ATOM 5167  N N    . VAL B 2 201 ? 214.038 236.774 192.815 1.00 97.57  ? 201 VAL C N    1 
ATOM 5168  C CA   . VAL B 2 201 ? 215.167 236.357 191.992 1.00 97.57  ? 201 VAL C CA   1 
ATOM 5169  C C    . VAL B 2 201 ? 214.760 235.194 191.102 1.00 97.57  ? 201 VAL C C    1 
ATOM 5170  O O    . VAL B 2 201 ? 215.202 235.087 189.953 1.00 97.57  ? 201 VAL C O    1 
ATOM 5171  C CB   . VAL B 2 201 ? 216.374 236.002 192.880 1.00 97.57  ? 201 VAL C CB   1 
ATOM 5172  C CG1  . VAL B 2 201 ? 217.415 235.231 192.088 1.00 97.57  ? 201 VAL C CG1  1 
ATOM 5173  C CG2  . VAL B 2 201 ? 216.983 237.263 193.463 1.00 97.57  ? 201 VAL C CG2  1 
ATOM 5174  H H    . VAL B 2 201 ? 214.172 236.724 193.663 1.00 97.57  ? 201 VAL C H    1 
ATOM 5175  H HA   . VAL B 2 201 ? 215.427 237.096 191.420 1.00 97.57  ? 201 VAL C HA   1 
ATOM 5176  H HB   . VAL B 2 201 ? 216.076 235.445 193.615 1.00 97.57  ? 201 VAL C HB   1 
ATOM 5177  H HG11 . VAL B 2 201 ? 218.236 235.198 192.602 1.00 97.57  ? 201 VAL C HG11 1 
ATOM 5178  H HG12 . VAL B 2 201 ? 217.093 234.329 191.930 1.00 97.57  ? 201 VAL C HG12 1 
ATOM 5179  H HG13 . VAL B 2 201 ? 217.572 235.682 191.245 1.00 97.57  ? 201 VAL C HG13 1 
ATOM 5180  H HG21 . VAL B 2 201 ? 217.770 237.021 193.975 1.00 97.57  ? 201 VAL C HG21 1 
ATOM 5181  H HG22 . VAL B 2 201 ? 217.232 237.858 192.739 1.00 97.57  ? 201 VAL C HG22 1 
ATOM 5182  H HG23 . VAL B 2 201 ? 216.332 237.694 194.038 1.00 97.57  ? 201 VAL C HG23 1 
ATOM 5183  N N    . GLY B 2 202 ? 213.904 234.311 191.615 1.00 98.31  ? 202 GLY C N    1 
ATOM 5184  C CA   . GLY B 2 202 ? 213.430 233.203 190.803 1.00 98.31  ? 202 GLY C CA   1 
ATOM 5185  C C    . GLY B 2 202 ? 212.752 233.670 189.530 1.00 98.31  ? 202 GLY C C    1 
ATOM 5186  O O    . GLY B 2 202 ? 213.016 233.152 188.443 1.00 98.31  ? 202 GLY C O    1 
ATOM 5187  H H    . GLY B 2 202 ? 213.588 234.334 192.415 1.00 98.31  ? 202 GLY C H    1 
ATOM 5188  H HA2  . GLY B 2 202 ? 214.177 232.632 190.566 1.00 98.31  ? 202 GLY C HA2  1 
ATOM 5189  H HA3  . GLY B 2 202 ? 212.793 232.683 191.316 1.00 98.31  ? 202 GLY C HA3  1 
ATOM 5190  N N    . LEU B 2 203 ? 211.867 234.662 189.647 1.00 97.68  ? 203 LEU C N    1 
ATOM 5191  C CA   . LEU B 2 203 ? 211.158 235.158 188.474 1.00 97.68  ? 203 LEU C CA   1 
ATOM 5192  C C    . LEU B 2 203 ? 212.084 235.916 187.529 1.00 97.68  ? 203 LEU C C    1 
ATOM 5193  O O    . LEU B 2 203 ? 211.839 235.941 186.318 1.00 97.68  ? 203 LEU C O    1 
ATOM 5194  C CB   . LEU B 2 203 ? 209.993 236.044 188.913 1.00 97.68  ? 203 LEU C CB   1 
ATOM 5195  C CG   . LEU B 2 203 ? 208.867 235.322 189.660 1.00 97.68  ? 203 LEU C CG   1 
ATOM 5196  C CD1  . LEU B 2 203 ? 207.860 236.313 190.218 1.00 97.68  ? 203 LEU C CD1  1 
ATOM 5197  C CD2  . LEU B 2 203 ? 208.174 234.325 188.750 1.00 97.68  ? 203 LEU C CD2  1 
ATOM 5198  H H    . LEU B 2 203 ? 211.664 235.057 190.384 1.00 97.68  ? 203 LEU C H    1 
ATOM 5199  H HA   . LEU B 2 203 ? 210.797 234.402 187.987 1.00 97.68  ? 203 LEU C HA   1 
ATOM 5200  H HB2  . LEU B 2 203 ? 210.337 236.730 189.506 1.00 97.68  ? 203 LEU C HB2  1 
ATOM 5201  H HB3  . LEU B 2 203 ? 209.605 236.457 188.126 1.00 97.68  ? 203 LEU C HB3  1 
ATOM 5202  H HG   . LEU B 2 203 ? 209.245 234.829 190.405 1.00 97.68  ? 203 LEU C HG   1 
ATOM 5203  H HD11 . LEU B 2 203 ? 207.164 235.827 190.688 1.00 97.68  ? 203 LEU C HD11 1 
ATOM 5204  H HD12 . LEU B 2 203 ? 208.316 236.913 190.829 1.00 97.68  ? 203 LEU C HD12 1 
ATOM 5205  H HD13 . LEU B 2 203 ? 207.473 236.818 189.486 1.00 97.68  ? 203 LEU C HD13 1 
ATOM 5206  H HD21 . LEU B 2 203 ? 207.428 233.929 189.226 1.00 97.68  ? 203 LEU C HD21 1 
ATOM 5207  H HD22 . LEU B 2 203 ? 207.853 234.791 187.962 1.00 97.68  ? 203 LEU C HD22 1 
ATOM 5208  H HD23 . LEU B 2 203 ? 208.806 233.636 188.493 1.00 97.68  ? 203 LEU C HD23 1 
ATOM 5209  N N    . LEU B 2 204 ? 213.140 236.541 188.051 1.00 97.51  ? 204 LEU C N    1 
ATOM 5210  C CA   . LEU B 2 204 ? 214.106 237.207 187.182 1.00 97.51  ? 204 LEU C CA   1 
ATOM 5211  C C    . LEU B 2 204 ? 214.885 236.197 186.346 1.00 97.51  ? 204 LEU C C    1 
ATOM 5212  O O    . LEU B 2 204 ? 215.108 236.408 185.149 1.00 97.51  ? 204 LEU C O    1 
ATOM 5213  C CB   . LEU B 2 204 ? 215.060 238.067 188.012 1.00 97.51  ? 204 LEU C CB   1 
ATOM 5214  C CG   . LEU B 2 204 ? 214.640 239.513 188.298 1.00 97.51  ? 204 LEU C CG   1 
ATOM 5215  C CD1  . LEU B 2 204 ? 214.601 240.325 187.014 1.00 97.51  ? 204 LEU C CD1  1 
ATOM 5216  C CD2  . LEU B 2 204 ? 213.300 239.584 189.013 1.00 97.51  ? 204 LEU C CD2  1 
ATOM 5217  H H    . LEU B 2 204 ? 213.317 236.591 188.892 1.00 97.51  ? 204 LEU C H    1 
ATOM 5218  H HA   . LEU B 2 204 ? 213.625 237.787 186.571 1.00 97.51  ? 204 LEU C HA   1 
ATOM 5219  H HB2  . LEU B 2 204 ? 215.185 237.633 188.870 1.00 97.51  ? 204 LEU C HB2  1 
ATOM 5220  H HB3  . LEU B 2 204 ? 215.910 238.105 187.547 1.00 97.51  ? 204 LEU C HB3  1 
ATOM 5221  H HG   . LEU B 2 204 ? 215.302 239.918 188.880 1.00 97.51  ? 204 LEU C HG   1 
ATOM 5222  H HD11 . LEU B 2 204 ? 214.367 241.241 187.231 1.00 97.51  ? 204 LEU C HD11 1 
ATOM 5223  H HD12 . LEU B 2 204 ? 215.476 240.295 186.599 1.00 97.51  ? 204 LEU C HD12 1 
ATOM 5224  H HD13 . LEU B 2 204 ? 213.937 239.951 186.415 1.00 97.51  ? 204 LEU C HD13 1 
ATOM 5225  H HD21 . LEU B 2 204 ? 213.025 240.512 189.072 1.00 97.51  ? 204 LEU C HD21 1 
ATOM 5226  H HD22 . LEU B 2 204 ? 212.641 239.078 188.514 1.00 97.51  ? 204 LEU C HD22 1 
ATOM 5227  H HD23 . LEU B 2 204 ? 213.401 239.215 189.902 1.00 97.51  ? 204 LEU C HD23 1 
ATOM 5228  N N    . MET B 2 205 ? 215.307 235.090 186.962 1.00 97.61  ? 205 MET C N    1 
ATOM 5229  C CA   . MET B 2 205 ? 216.073 234.083 186.234 1.00 97.61  ? 205 MET C CA   1 
ATOM 5230  C C    . MET B 2 205 ? 215.304 233.575 185.022 1.00 97.61  ? 205 MET C C    1 
ATOM 5231  O O    . MET B 2 205 ? 215.842 233.525 183.911 1.00 97.61  ? 205 MET C O    1 
ATOM 5232  C CB   . MET B 2 205 ? 216.405 232.923 187.172 1.00 97.61  ? 205 MET C CB   1 
ATOM 5233  C CG   . MET B 2 205 ? 217.416 233.257 188.253 1.00 97.61  ? 205 MET C CG   1 
ATOM 5234  S SD   . MET B 2 205 ? 218.214 231.782 188.918 1.00 97.61  ? 205 MET C SD   1 
ATOM 5235  C CE   . MET B 2 205 ? 219.557 232.520 189.839 1.00 97.61  ? 205 MET C CE   1 
ATOM 5236  H H    . MET B 2 205 ? 215.171 234.903 187.789 1.00 97.61  ? 205 MET C H    1 
ATOM 5237  H HA   . MET B 2 205 ? 216.910 234.474 185.936 1.00 97.61  ? 205 MET C HA   1 
ATOM 5238  H HB2  . MET B 2 205 ? 215.587 232.655 187.618 1.00 97.61  ? 205 MET C HB2  1 
ATOM 5239  H HB3  . MET B 2 205 ? 216.755 232.183 186.651 1.00 97.61  ? 205 MET C HB3  1 
ATOM 5240  H HG2  . MET B 2 205 ? 218.101 233.833 187.880 1.00 97.61  ? 205 MET C HG2  1 
ATOM 5241  H HG3  . MET B 2 205 ? 216.968 233.709 188.986 1.00 97.61  ? 205 MET C HG3  1 
ATOM 5242  H HE1  . MET B 2 205 ? 220.188 231.828 190.094 1.00 97.61  ? 205 MET C HE1  1 
ATOM 5243  H HE2  . MET B 2 205 ? 219.989 233.167 189.264 1.00 97.61  ? 205 MET C HE2  1 
ATOM 5244  H HE3  . MET B 2 205 ? 219.203 232.961 190.628 1.00 97.61  ? 205 MET C HE3  1 
ATOM 5245  N N    . ALA B 2 206 ? 214.036 233.215 185.214 1.00 97.24  ? 206 ALA C N    1 
ATOM 5246  C CA   . ALA B 2 206 ? 213.210 232.692 184.135 1.00 97.24  ? 206 ALA C CA   1 
ATOM 5247  C C    . ALA B 2 206 ? 212.681 233.781 183.215 1.00 97.24  ? 206 ALA C C    1 
ATOM 5248  O O    . ALA B 2 206 ? 212.015 233.458 182.226 1.00 97.24  ? 206 ALA C O    1 
ATOM 5249  C CB   . ALA B 2 206 ? 212.041 231.899 184.721 1.00 97.24  ? 206 ALA C CB   1 
ATOM 5250  H H    . ALA B 2 206 ? 213.630 233.261 185.970 1.00 97.24  ? 206 ALA C H    1 
ATOM 5251  H HA   . ALA B 2 206 ? 213.742 232.082 183.600 1.00 97.24  ? 206 ALA C HA   1 
ATOM 5252  H HB1  . ALA B 2 206 ? 211.516 231.523 183.997 1.00 97.24  ? 206 ALA C HB1  1 
ATOM 5253  H HB2  . ALA B 2 206 ? 212.390 231.189 185.280 1.00 97.24  ? 206 ALA C HB2  1 
ATOM 5254  H HB3  . ALA B 2 206 ? 211.493 232.497 185.254 1.00 97.24  ? 206 ALA C HB3  1 
ATOM 5255  N N    . GLY B 2 207 ? 212.962 235.052 183.507 1.00 97.21  ? 207 GLY C N    1 
ATOM 5256  C CA   . GLY B 2 207 ? 212.281 236.132 182.811 1.00 97.21  ? 207 GLY C CA   1 
ATOM 5257  C C    . GLY B 2 207 ? 212.469 236.110 181.308 1.00 97.21  ? 207 GLY C C    1 
ATOM 5258  O O    . GLY B 2 207 ? 211.534 236.403 180.560 1.00 97.21  ? 207 GLY C O    1 
ATOM 5259  H H    . GLY B 2 207 ? 213.536 235.310 184.092 1.00 97.21  ? 207 GLY C H    1 
ATOM 5260  H HA2  . GLY B 2 207 ? 211.332 236.093 183.005 1.00 97.21  ? 207 GLY C HA2  1 
ATOM 5261  H HA3  . GLY B 2 207 ? 212.623 236.977 183.140 1.00 97.21  ? 207 GLY C HA3  1 
ATOM 5262  N N    . LYS B 2 208 ? 213.664 235.758 180.843 1.00 96.01  ? 208 LYS C N    1 
ATOM 5263  C CA   . LYS B 2 208 ? 213.992 235.815 179.425 1.00 96.01  ? 208 LYS C CA   1 
ATOM 5264  C C    . LYS B 2 208 ? 214.005 234.449 178.749 1.00 96.01  ? 208 LYS C C    1 
ATOM 5265  O O    . LYS B 2 208 ? 214.436 234.350 177.597 1.00 96.01  ? 208 LYS C O    1 
ATOM 5266  C CB   . LYS B 2 208 ? 215.350 236.496 179.240 1.00 96.01  ? 208 LYS C CB   1 
ATOM 5267  C CG   . LYS B 2 208 ? 215.372 237.940 179.714 1.00 96.01  ? 208 LYS C CG   1 
ATOM 5268  C CD   . LYS B 2 208 ? 216.699 238.618 179.410 1.00 96.01  ? 208 LYS C CD   1 
ATOM 5269  C CE   . LYS B 2 208 ? 216.702 240.058 179.900 1.00 96.01  ? 208 LYS C CE   1 
ATOM 5270  N NZ   . LYS B 2 208 ? 217.977 240.767 179.601 1.00 96.01  ? 208 LYS C NZ   1 
ATOM 5271  H H    . LYS B 2 208 ? 214.312 235.488 181.337 1.00 96.01  ? 208 LYS C H    1 
ATOM 5272  H HA   . LYS B 2 208 ? 213.328 236.360 178.974 1.00 96.01  ? 208 LYS C HA   1 
ATOM 5273  H HB2  . LYS B 2 208 ? 216.014 236.008 179.751 1.00 96.01  ? 208 LYS C HB2  1 
ATOM 5274  H HB3  . LYS B 2 208 ? 215.581 236.484 178.297 1.00 96.01  ? 208 LYS C HB3  1 
ATOM 5275  H HG2  . LYS B 2 208 ? 214.668 238.433 179.265 1.00 96.01  ? 208 LYS C HG2  1 
ATOM 5276  H HG3  . LYS B 2 208 ? 215.238 237.961 180.675 1.00 96.01  ? 208 LYS C HG3  1 
ATOM 5277  H HD2  . LYS B 2 208 ? 217.412 238.140 179.862 1.00 96.01  ? 208 LYS C HD2  1 
ATOM 5278  H HD3  . LYS B 2 208 ? 216.846 238.621 178.451 1.00 96.01  ? 208 LYS C HD3  1 
ATOM 5279  H HE2  . LYS B 2 208 ? 215.984 240.542 179.463 1.00 96.01  ? 208 LYS C HE2  1 
ATOM 5280  H HE3  . LYS B 2 208 ? 216.572 240.066 180.861 1.00 96.01  ? 208 LYS C HE3  1 
ATOM 5281  H HZ1  . LYS B 2 208 ? 217.952 241.590 179.938 1.00 96.01  ? 208 LYS C HZ1  1 
ATOM 5282  H HZ2  . LYS B 2 208 ? 218.661 240.328 179.962 1.00 96.01  ? 208 LYS C HZ2  1 
ATOM 5283  H HZ3  . LYS B 2 208 ? 218.098 240.819 178.721 1.00 96.01  ? 208 LYS C HZ3  1 
ATOM 5284  N N    . ALA B 2 209 ? 213.548 233.400 179.428 1.00 94.25  ? 209 ALA C N    1 
ATOM 5285  C CA   . ALA B 2 209 ? 213.597 232.050 178.880 1.00 94.25  ? 209 ALA C CA   1 
ATOM 5286  C C    . ALA B 2 209 ? 212.337 231.758 178.073 1.00 94.25  ? 209 ALA C C    1 
ATOM 5287  O O    . ALA B 2 209 ? 211.222 231.872 178.591 1.00 94.25  ? 209 ALA C O    1 
ATOM 5288  C CB   . ALA B 2 209 ? 213.757 231.033 180.004 1.00 94.25  ? 209 ALA C CB   1 
ATOM 5289  H H    . ALA B 2 209 ? 213.201 233.443 180.215 1.00 94.25  ? 209 ALA C H    1 
ATOM 5290  H HA   . ALA B 2 209 ? 214.362 231.971 178.288 1.00 94.25  ? 209 ALA C HA   1 
ATOM 5291  H HB1  . ALA B 2 209 ? 213.776 230.140 179.625 1.00 94.25  ? 209 ALA C HB1  1 
ATOM 5292  H HB2  . ALA B 2 209 ? 214.586 231.211 180.475 1.00 94.25  ? 209 ALA C HB2  1 
ATOM 5293  H HB3  . ALA B 2 209 ? 213.006 231.119 180.613 1.00 94.25  ? 209 ALA C HB3  1 
ATOM 5294  N N    . SER B 2 210 ? 212.514 231.381 176.810 1.00 97.73  ? 210 SER C N    1 
ATOM 5295  C CA   . SER B 2 210 ? 211.401 230.952 175.978 1.00 97.73  ? 210 SER C CA   1 
ATOM 5296  C C    . SER B 2 210 ? 211.172 229.454 176.133 1.00 97.73  ? 210 SER C C    1 
ATOM 5297  O O    . SER B 2 210 ? 212.094 228.692 176.435 1.00 97.73  ? 210 SER C O    1 
ATOM 5298  C CB   . SER B 2 210 ? 211.667 231.289 174.512 1.00 97.73  ? 210 SER C CB   1 
ATOM 5299  O OG   . SER B 2 210 ? 210.542 230.987 173.707 1.00 97.73  ? 210 SER C OG   1 
ATOM 5300  H H    . SER B 2 210 ? 213.278 231.363 176.411 1.00 97.73  ? 210 SER C H    1 
ATOM 5301  H HA   . SER B 2 210 ? 210.594 231.414 176.258 1.00 97.73  ? 210 SER C HA   1 
ATOM 5302  H HB2  . SER B 2 210 ? 211.856 232.237 174.441 1.00 97.73  ? 210 SER C HB2  1 
ATOM 5303  H HB3  . SER B 2 210 ? 212.428 230.775 174.199 1.00 97.73  ? 210 SER C HB3  1 
ATOM 5304  H HG   . SER B 2 210 ? 209.940 231.561 173.828 1.00 97.73  ? 210 SER C HG   1 
ATOM 5305  N N    . GLU B 2 211 ? 209.926 229.033 175.927 1.00 96.78  ? 211 GLU C N    1 
ATOM 5306  C CA   . GLU B 2 211 ? 209.600 227.620 176.050 1.00 96.78  ? 211 GLU C CA   1 
ATOM 5307  C C    . GLU B 2 211 ? 210.287 226.815 174.950 1.00 96.78  ? 211 GLU C C    1 
ATOM 5308  O O    . GLU B 2 211 ? 210.736 227.351 173.933 1.00 96.78  ? 211 GLU C O    1 
ATOM 5309  C CB   . GLU B 2 211 ? 208.087 227.405 176.001 1.00 96.78  ? 211 GLU C CB   1 
ATOM 5310  C CG   . GLU B 2 211 ? 207.438 227.683 174.654 1.00 96.78  ? 211 GLU C CG   1 
ATOM 5311  C CD   . GLU B 2 211 ? 207.093 229.143 174.469 1.00 96.78  ? 211 GLU C CD   1 
ATOM 5312  O OE1  . GLU B 2 211 ? 207.619 229.980 175.231 1.00 96.78  ? 211 GLU C OE1  1 
ATOM 5313  O OE2  . GLU B 2 211 ? 206.295 229.454 173.562 1.00 96.78  ? 211 GLU C OE2  1 
ATOM 5314  H H    . GLU B 2 211 ? 209.262 229.537 175.716 1.00 96.78  ? 211 GLU C H    1 
ATOM 5315  H HA   . GLU B 2 211 ? 209.922 227.293 176.904 1.00 96.78  ? 211 GLU C HA   1 
ATOM 5316  H HB2  . GLU B 2 211 ? 207.900 226.480 176.229 1.00 96.78  ? 211 GLU C HB2  1 
ATOM 5317  H HB3  . GLU B 2 211 ? 207.671 227.991 176.652 1.00 96.78  ? 211 GLU C HB3  1 
ATOM 5318  H HG2  . GLU B 2 211 ? 208.036 227.423 173.938 1.00 96.78  ? 211 GLU C HG2  1 
ATOM 5319  H HG3  . GLU B 2 211 ? 206.614 227.173 174.597 1.00 96.78  ? 211 GLU C HG3  1 
ATOM 5320  N N    . PHE B 2 212 ? 210.359 225.505 175.165 1.00 93.41  ? 212 PHE C N    1 
ATOM 5321  C CA   . PHE B 2 212 ? 211.076 224.634 174.244 1.00 93.41  ? 212 PHE C CA   1 
ATOM 5322  C C    . PHE B 2 212 ? 210.401 224.607 172.880 1.00 93.41  ? 212 PHE C C    1 
ATOM 5323  O O    . PHE B 2 212 ? 209.175 224.500 172.779 1.00 93.41  ? 212 PHE C O    1 
ATOM 5324  C CB   . PHE B 2 212 ? 211.162 223.224 174.821 1.00 93.41  ? 212 PHE C CB   1 
ATOM 5325  C CG   . PHE B 2 212 ? 211.885 223.163 176.125 1.00 93.41  ? 212 PHE C CG   1 
ATOM 5326  C CD1  . PHE B 2 212 ? 213.245 223.394 176.177 1.00 93.41  ? 212 PHE C CD1  1 
ATOM 5327  C CD2  . PHE B 2 212 ? 211.209 222.883 177.297 1.00 93.41  ? 212 PHE C CD2  1 
ATOM 5328  C CE1  . PHE B 2 212 ? 213.922 223.345 177.372 1.00 93.41  ? 212 PHE C CE1  1 
ATOM 5329  C CE2  . PHE B 2 212 ? 211.879 222.831 178.499 1.00 93.41  ? 212 PHE C CE2  1 
ATOM 5330  C CZ   . PHE B 2 212 ? 213.239 223.063 178.537 1.00 93.41  ? 212 PHE C CZ   1 
ATOM 5331  H H    . PHE B 2 212 ? 210.008 225.098 175.838 1.00 93.41  ? 212 PHE C H    1 
ATOM 5332  H HA   . PHE B 2 212 ? 211.981 224.966 174.127 1.00 93.41  ? 212 PHE C HA   1 
ATOM 5333  H HB2  . PHE B 2 212 ? 210.265 222.881 174.959 1.00 93.41  ? 212 PHE C HB2  1 
ATOM 5334  H HB3  . PHE B 2 212 ? 211.637 222.657 174.194 1.00 93.41  ? 212 PHE C HB3  1 
ATOM 5335  H HD1  . PHE B 2 212 ? 213.707 223.585 175.392 1.00 93.41  ? 212 PHE C HD1  1 
ATOM 5336  H HD2  . PHE B 2 212 ? 210.292 222.726 177.272 1.00 93.41  ? 212 PHE C HD2  1 
ATOM 5337  H HE1  . PHE B 2 212 ? 214.839 223.503 177.394 1.00 93.41  ? 212 PHE C HE1  1 
ATOM 5338  H HE2  . PHE B 2 212 ? 211.416 222.641 179.283 1.00 93.41  ? 212 PHE C HE2  1 
ATOM 5339  H HZ   . PHE B 2 212 ? 213.696 223.030 179.347 1.00 93.41  ? 212 PHE C HZ   1 
ATOM 5340  N N    . GLN B 2 213 ? 211.211 224.703 171.831 1.00 101.53 ? 213 GLN C N    1 
ATOM 5341  C CA   . GLN B 2 213 ? 210.727 224.613 170.460 1.00 101.53 ? 213 GLN C CA   1 
ATOM 5342  C C    . GLN B 2 213 ? 211.696 223.805 169.604 1.00 101.53 ? 213 GLN C C    1 
ATOM 5343  O O    . GLN B 2 213 ? 211.288 222.971 168.797 1.00 101.53 ? 213 GLN C O    1 
ATOM 5344  C CB   . GLN B 2 213 ? 210.537 226.006 169.859 1.00 101.53 ? 213 GLN C CB   1 
ATOM 5345  C CG   . GLN B 2 213 ? 209.455 226.830 170.535 1.00 101.53 ? 213 GLN C CG   1 
ATOM 5346  C CD   . GLN B 2 213 ? 209.126 228.099 169.775 1.00 101.53 ? 213 GLN C CD   1 
ATOM 5347  O OE1  . GLN B 2 213 ? 209.547 228.283 168.634 1.00 101.53 ? 213 GLN C OE1  1 
ATOM 5348  N NE2  . GLN B 2 213 ? 208.367 228.984 170.409 1.00 101.53 ? 213 GLN C NE2  1 
ATOM 5349  O OXT  . GLN B 2 213 ? 212.914 223.959 169.703 1.00 101.53 ? 213 GLN C OXT  1 
ATOM 5350  H H    . GLN B 2 213 ? 212.061 224.822 171.887 1.00 101.53 ? 213 GLN C H    1 
ATOM 5351  H HA   . GLN B 2 213 ? 209.869 224.158 170.450 1.00 101.53 ? 213 GLN C HA   1 
ATOM 5352  H HB2  . GLN B 2 213 ? 211.372 226.493 169.942 1.00 101.53 ? 213 GLN C HB2  1 
ATOM 5353  H HB3  . GLN B 2 213 ? 210.303 225.913 168.922 1.00 101.53 ? 213 GLN C HB3  1 
ATOM 5354  H HG2  . GLN B 2 213 ? 208.645 226.302 170.595 1.00 101.53 ? 213 GLN C HG2  1 
ATOM 5355  H HG3  . GLN B 2 213 ? 209.752 227.084 171.422 1.00 101.53 ? 213 GLN C HG3  1 
ATOM 5356  H HE21 . GLN B 2 213 ? 208.091 228.820 171.207 1.00 101.53 ? 213 GLN C HE21 1 
ATOM 5357  H HE22 . GLN B 2 213 ? 208.151 229.721 170.023 1.00 101.53 ? 213 GLN C HE22 1 
ATOM 5358  N N    . ASP C 3 212 ? 232.658 209.959 164.727 1.00 115.99 ? 212 ASP N N    1 
ATOM 5359  C CA   . ASP C 3 212 ? 231.914 211.075 165.377 1.00 115.99 ? 212 ASP N CA   1 
ATOM 5360  C C    . ASP C 3 212 ? 232.248 211.165 166.861 1.00 115.99 ? 212 ASP N C    1 
ATOM 5361  O O    . ASP C 3 212 ? 232.674 210.186 167.474 1.00 115.99 ? 212 ASP N O    1 
ATOM 5362  C CB   . ASP C 3 212 ? 230.407 210.892 165.191 1.00 115.99 ? 212 ASP N CB   1 
ATOM 5363  H H    . ASP C 3 212 ? 232.399 209.883 163.879 1.00 115.99 ? 212 ASP N H    1 
ATOM 5364  H HA   . ASP C 3 212 ? 232.170 211.913 164.959 1.00 115.99 ? 212 ASP N HA   1 
ATOM 5365  N N    . ASP C 3 213 ? 232.059 212.353 167.429 1.00 114.76 ? 213 ASP N N    1 
ATOM 5366  C CA   . ASP C 3 213 ? 232.329 212.563 168.842 1.00 114.76 ? 213 ASP N CA   1 
ATOM 5367  C C    . ASP C 3 213 ? 231.240 211.936 169.703 1.00 114.76 ? 213 ASP N C    1 
ATOM 5368  O O    . ASP C 3 213 ? 230.057 211.939 169.354 1.00 114.76 ? 213 ASP N O    1 
ATOM 5369  C CB   . ASP C 3 213 ? 232.426 214.054 169.151 1.00 114.76 ? 213 ASP N CB   1 
ATOM 5370  C CG   . ASP C 3 213 ? 231.121 214.782 168.902 1.00 114.76 ? 213 ASP N CG   1 
ATOM 5371  O OD1  . ASP C 3 213 ? 230.763 214.972 167.721 1.00 114.76 ? 213 ASP N OD1  1 
ATOM 5372  O OD2  . ASP C 3 213 ? 230.453 215.161 169.885 1.00 114.76 ? 213 ASP N OD2  1 
ATOM 5373  H H    . ASP C 3 213 ? 231.770 213.050 167.018 1.00 114.76 ? 213 ASP N H    1 
ATOM 5374  H HA   . ASP C 3 213 ? 233.176 212.148 169.072 1.00 114.76 ? 213 ASP N HA   1 
ATOM 5375  H HB2  . ASP C 3 213 ? 232.657 214.165 170.089 1.00 114.76 ? 213 ASP N HB2  1 
ATOM 5376  H HB3  . ASP C 3 213 ? 233.110 214.454 168.591 1.00 114.76 ? 213 ASP N HB3  1 
ATOM 5377  N N    . ILE C 3 214 ? 231.656 211.404 170.851 1.00 105.17 ? 214 ILE N N    1 
ATOM 5378  C CA   . ILE C 3 214 ? 230.743 210.873 171.852 1.00 105.17 ? 214 ILE N CA   1 
ATOM 5379  C C    . ILE C 3 214 ? 231.292 211.224 173.225 1.00 105.17 ? 214 ILE N C    1 
ATOM 5380  O O    . ILE C 3 214 ? 232.499 211.390 173.415 1.00 105.17 ? 214 ILE N O    1 
ATOM 5381  C CB   . ILE C 3 214 ? 230.555 209.345 171.733 1.00 105.17 ? 214 ILE N CB   1 
ATOM 5382  C CG1  . ILE C 3 214 ? 231.903 208.633 171.874 1.00 105.17 ? 214 ILE N CG1  1 
ATOM 5383  C CG2  . ILE C 3 214 ? 229.885 208.999 170.415 1.00 105.17 ? 214 ILE N CG2  1 
ATOM 5384  C CD1  . ILE C 3 214 ? 231.829 207.132 171.726 1.00 105.17 ? 214 ILE N CD1  1 
ATOM 5385  H H    . ILE C 3 214 ? 232.483 211.339 171.079 1.00 105.17 ? 214 ILE N H    1 
ATOM 5386  H HA   . ILE C 3 214 ? 229.877 211.295 171.754 1.00 105.17 ? 214 ILE N HA   1 
ATOM 5387  H HB   . ILE C 3 214 ? 229.977 209.050 172.455 1.00 105.17 ? 214 ILE N HB   1 
ATOM 5388  H HG12 . ILE C 3 214 ? 232.506 208.966 171.192 1.00 105.17 ? 214 ILE N HG12 1 
ATOM 5389  H HG13 . ILE C 3 214 ? 232.268 208.818 172.754 1.00 105.17 ? 214 ILE N HG13 1 
ATOM 5390  H HG21 . ILE C 3 214 ? 229.628 208.064 170.424 1.00 105.17 ? 214 ILE N HG21 1 
ATOM 5391  H HG22 . ILE C 3 214 ? 229.100 209.558 170.307 1.00 105.17 ? 214 ILE N HG22 1 
ATOM 5392  H HG23 . ILE C 3 214 ? 230.510 209.165 169.691 1.00 105.17 ? 214 ILE N HG23 1 
ATOM 5393  H HD11 . ILE C 3 214 ? 232.683 206.751 171.982 1.00 105.17 ? 214 ILE N HD11 1 
ATOM 5394  H HD12 . ILE C 3 214 ? 231.129 206.795 172.307 1.00 105.17 ? 214 ILE N HD12 1 
ATOM 5395  H HD13 . ILE C 3 214 ? 231.631 206.913 170.802 1.00 105.17 ? 214 ILE N HD13 1 
ATOM 5396  N N    . LEU C 3 215 ? 230.385 211.330 174.195 1.00 99.55  ? 215 LEU N N    1 
ATOM 5397  C CA   . LEU C 3 215 ? 230.820 211.574 175.564 1.00 99.55  ? 215 LEU N CA   1 
ATOM 5398  C C    . LEU C 3 215 ? 231.695 210.428 176.054 1.00 99.55  ? 215 LEU N C    1 
ATOM 5399  O O    . LEU C 3 215 ? 232.728 210.648 176.694 1.00 99.55  ? 215 LEU N O    1 
ATOM 5400  C CB   . LEU C 3 215 ? 229.608 211.763 176.474 1.00 99.55  ? 215 LEU N CB   1 
ATOM 5401  C CG   . LEU C 3 215 ? 229.908 212.007 177.953 1.00 99.55  ? 215 LEU N CG   1 
ATOM 5402  C CD1  . LEU C 3 215 ? 230.969 213.079 178.134 1.00 99.55  ? 215 LEU N CD1  1 
ATOM 5403  C CD2  . LEU C 3 215 ? 228.632 212.392 178.674 1.00 99.55  ? 215 LEU N CD2  1 
ATOM 5404  H H    . LEU C 3 215 ? 229.533 211.270 174.091 1.00 99.55  ? 215 LEU N H    1 
ATOM 5405  H HA   . LEU C 3 215 ? 231.348 212.389 175.585 1.00 99.55  ? 215 LEU N HA   1 
ATOM 5406  H HB2  . LEU C 3 215 ? 229.100 212.524 176.154 1.00 99.55  ? 215 LEU N HB2  1 
ATOM 5407  H HB3  . LEU C 3 215 ? 229.058 210.965 176.422 1.00 99.55  ? 215 LEU N HB3  1 
ATOM 5408  H HG   . LEU C 3 215 ? 230.241 211.186 178.349 1.00 99.55  ? 215 LEU N HG   1 
ATOM 5409  H HD11 . LEU C 3 215 ? 231.088 213.248 179.081 1.00 99.55  ? 215 LEU N HD11 1 
ATOM 5410  H HD12 . LEU C 3 215 ? 231.804 212.771 177.747 1.00 99.55  ? 215 LEU N HD12 1 
ATOM 5411  H HD13 . LEU C 3 215 ? 230.677 213.890 177.688 1.00 99.55  ? 215 LEU N HD13 1 
ATOM 5412  H HD21 . LEU C 3 215 ? 228.826 212.528 179.614 1.00 99.55  ? 215 LEU N HD21 1 
ATOM 5413  H HD22 . LEU C 3 215 ? 228.288 213.211 178.284 1.00 99.55  ? 215 LEU N HD22 1 
ATOM 5414  H HD23 . LEU C 3 215 ? 227.985 211.678 178.566 1.00 99.55  ? 215 LEU N HD23 1 
ATOM 5415  N N    . SER C 3 216 ? 231.295 209.195 175.756 1.00 100.53 ? 216 SER N N    1 
ATOM 5416  C CA   . SER C 3 216 ? 232.118 208.033 176.052 1.00 100.53 ? 216 SER N CA   1 
ATOM 5417  C C    . SER C 3 216 ? 231.501 206.816 175.383 1.00 100.53 ? 216 SER N C    1 
ATOM 5418  O O    . SER C 3 216 ? 230.291 206.760 175.147 1.00 100.53 ? 216 SER N O    1 
ATOM 5419  C CB   . SER C 3 216 ? 232.253 207.804 177.561 1.00 100.53 ? 216 SER N CB   1 
ATOM 5420  O OG   . SER C 3 216 ? 232.982 206.619 177.833 1.00 100.53 ? 216 SER N OG   1 
ATOM 5421  H H    . SER C 3 216 ? 230.547 209.003 175.376 1.00 100.53 ? 216 SER N H    1 
ATOM 5422  H HA   . SER C 3 216 ? 233.006 208.165 175.684 1.00 100.53 ? 216 SER N HA   1 
ATOM 5423  H HB2  . SER C 3 216 ? 232.721 208.556 177.957 1.00 100.53 ? 216 SER N HB2  1 
ATOM 5424  H HB3  . SER C 3 216 ? 231.369 207.722 177.952 1.00 100.53 ? 216 SER N HB3  1 
ATOM 5425  H HG   . SER C 3 216 ? 233.805 206.760 177.739 1.00 100.53 ? 216 SER N HG   1 
ATOM 5426  N N    . SER C 3 217 ? 232.354 205.835 175.084 1.00 100.69 ? 217 SER N N    1 
ATOM 5427  C CA   . SER C 3 217 ? 231.869 204.560 174.571 1.00 100.69 ? 217 SER N CA   1 
ATOM 5428  C C    . SER C 3 217 ? 231.135 203.763 175.637 1.00 100.69 ? 217 SER N C    1 
ATOM 5429  O O    . SER C 3 217 ? 230.301 202.917 175.300 1.00 100.69 ? 217 SER N O    1 
ATOM 5430  C CB   . SER C 3 217 ? 233.035 203.737 174.024 1.00 100.69 ? 217 SER N CB   1 
ATOM 5431  O OG   . SER C 3 217 ? 233.747 204.454 173.031 1.00 100.69 ? 217 SER N OG   1 
ATOM 5432  H H    . SER C 3 217 ? 233.208 205.885 175.166 1.00 100.69 ? 217 SER N H    1 
ATOM 5433  H HA   . SER C 3 217 ? 231.251 204.728 173.843 1.00 100.69 ? 217 SER N HA   1 
ATOM 5434  H HB2  . SER C 3 217 ? 233.638 203.527 174.754 1.00 100.69 ? 217 SER N HB2  1 
ATOM 5435  H HB3  . SER C 3 217 ? 232.688 202.917 173.639 1.00 100.69 ? 217 SER N HB3  1 
ATOM 5436  H HG   . SER C 3 217 ? 234.347 203.966 172.703 1.00 100.69 ? 217 SER N HG   1 
ATOM 5437  N N    . ILE C 3 218 ? 231.423 204.022 176.908 1.00 99.32  ? 218 ILE N N    1 
ATOM 5438  C CA   . ILE C 3 218 ? 230.821 203.312 178.025 1.00 99.32  ? 218 ILE N CA   1 
ATOM 5439  C C    . ILE C 3 218 ? 229.896 204.226 178.819 1.00 99.32  ? 218 ILE N C    1 
ATOM 5440  O O    . ILE C 3 218 ? 228.738 203.890 179.071 1.00 99.32  ? 218 ILE N O    1 
ATOM 5441  C CB   . ILE C 3 218 ? 231.912 202.706 178.936 1.00 99.32  ? 218 ILE N CB   1 
ATOM 5442  C CG1  . ILE C 3 218 ? 232.776 201.712 178.153 1.00 99.32  ? 218 ILE N CG1  1 
ATOM 5443  C CG2  . ILE C 3 218 ? 231.295 202.035 180.152 1.00 99.32  ? 218 ILE N CG2  1 
ATOM 5444  C CD1  . ILE C 3 218 ? 232.031 200.504 177.630 1.00 99.32  ? 218 ILE N CD1  1 
ATOM 5445  H H    . ILE C 3 218 ? 231.990 204.620 177.155 1.00 99.32  ? 218 ILE N H    1 
ATOM 5446  H HA   . ILE C 3 218 ? 230.284 202.584 177.680 1.00 99.32  ? 218 ILE N HA   1 
ATOM 5447  H HB   . ILE C 3 218 ? 232.484 203.426 179.246 1.00 99.32  ? 218 ILE N HB   1 
ATOM 5448  H HG12 . ILE C 3 218 ? 233.162 202.170 177.392 1.00 99.32  ? 218 ILE N HG12 1 
ATOM 5449  H HG13 . ILE C 3 218 ? 233.483 201.392 178.735 1.00 99.32  ? 218 ILE N HG13 1 
ATOM 5450  H HG21 . ILE C 3 218 ? 231.980 201.509 180.594 1.00 99.32  ? 218 ILE N HG21 1 
ATOM 5451  H HG22 . ILE C 3 218 ? 230.961 202.714 180.758 1.00 99.32  ? 218 ILE N HG22 1 
ATOM 5452  H HG23 . ILE C 3 218 ? 230.572 201.457 179.863 1.00 99.32  ? 218 ILE N HG23 1 
ATOM 5453  H HD11 . ILE C 3 218 ? 232.665 199.921 177.185 1.00 99.32  ? 218 ILE N HD11 1 
ATOM 5454  H HD12 . ILE C 3 218 ? 231.620 200.037 178.373 1.00 99.32  ? 218 ILE N HD12 1 
ATOM 5455  H HD13 . ILE C 3 218 ? 231.353 200.794 177.001 1.00 99.32  ? 218 ILE N HD13 1 
ATOM 5456  N N    . TRP C 3 219 ? 230.396 205.392 179.222 1.00 96.81  ? 219 TRP N N    1 
ATOM 5457  C CA   . TRP C 3 219 ? 229.637 206.327 180.048 1.00 96.81  ? 219 TRP N CA   1 
ATOM 5458  C C    . TRP C 3 219 ? 228.779 207.247 179.174 1.00 96.81  ? 219 TRP N C    1 
ATOM 5459  O O    . TRP C 3 219 ? 228.970 208.460 179.102 1.00 96.81  ? 219 TRP N O    1 
ATOM 5460  C CB   . TRP C 3 219 ? 230.595 207.113 180.928 1.00 96.81  ? 219 TRP N CB   1 
ATOM 5461  C CG   . TRP C 3 219 ? 231.389 206.237 181.836 1.00 96.81  ? 219 TRP N CG   1 
ATOM 5462  C CD1  . TRP C 3 219 ? 232.662 205.794 181.638 1.00 96.81  ? 219 TRP N CD1  1 
ATOM 5463  C CD2  . TRP C 3 219 ? 230.962 205.692 183.088 1.00 96.81  ? 219 TRP N CD2  1 
ATOM 5464  N NE1  . TRP C 3 219 ? 233.057 205.006 182.692 1.00 96.81  ? 219 TRP N NE1  1 
ATOM 5465  C CE2  . TRP C 3 219 ? 232.030 204.929 183.596 1.00 96.81  ? 219 TRP N CE2  1 
ATOM 5466  C CE3  . TRP C 3 219 ? 229.781 205.776 183.830 1.00 96.81  ? 219 TRP N CE3  1 
ATOM 5467  C CZ2  . TRP C 3 219 ? 231.952 204.254 184.810 1.00 96.81  ? 219 TRP N CZ2  1 
ATOM 5468  C CZ3  . TRP C 3 219 ? 229.706 205.106 185.034 1.00 96.81  ? 219 TRP N CZ3  1 
ATOM 5469  C CH2  . TRP C 3 219 ? 230.784 204.355 185.512 1.00 96.81  ? 219 TRP N CH2  1 
ATOM 5470  H H    . TRP C 3 219 ? 231.187 205.668 179.024 1.00 96.81  ? 219 TRP N H    1 
ATOM 5471  H HA   . TRP C 3 219 ? 229.042 205.827 180.626 1.00 96.81  ? 219 TRP N HA   1 
ATOM 5472  H HB2  . TRP C 3 219 ? 231.214 207.602 180.365 1.00 96.81  ? 219 TRP N HB2  1 
ATOM 5473  H HB3  . TRP C 3 219 ? 230.095 207.726 181.481 1.00 96.81  ? 219 TRP N HB3  1 
ATOM 5474  H HD1  . TRP C 3 219 ? 233.185 205.998 180.894 1.00 96.81  ? 219 TRP N HD1  1 
ATOM 5475  H HE1  . TRP C 3 219 ? 233.823 204.622 182.775 1.00 96.81  ? 219 TRP N HE1  1 
ATOM 5476  H HE3  . TRP C 3 219 ? 229.060 206.273 183.519 1.00 96.81  ? 219 TRP N HE3  1 
ATOM 5477  H HZ2  . TRP C 3 219 ? 232.664 203.753 185.134 1.00 96.81  ? 219 TRP N HZ2  1 
ATOM 5478  H HZ3  . TRP C 3 219 ? 228.926 205.153 185.539 1.00 96.81  ? 219 TRP N HZ3  1 
ATOM 5479  H HH2  . TRP C 3 219 ? 230.704 203.914 186.328 1.00 96.81  ? 219 TRP N HH2  1 
ATOM 5480  N N    . THR C 3 220 ? 227.810 206.632 178.501 1.00 96.44  ? 220 THR N N    1 
ATOM 5481  C CA   . THR C 3 220 ? 226.930 207.367 177.606 1.00 96.44  ? 220 THR N CA   1 
ATOM 5482  C C    . THR C 3 220 ? 226.054 208.336 178.391 1.00 96.44  ? 220 THR N C    1 
ATOM 5483  O O    . THR C 3 220 ? 225.855 208.199 179.601 1.00 96.44  ? 220 THR N O    1 
ATOM 5484  C CB   . THR C 3 220 ? 226.044 206.406 176.814 1.00 96.44  ? 220 THR N CB   1 
ATOM 5485  O OG1  . THR C 3 220 ? 225.097 205.790 177.694 1.00 96.44  ? 220 THR N OG1  1 
ATOM 5486  C CG2  . THR C 3 220 ? 226.886 205.334 176.142 1.00 96.44  ? 220 THR N CG2  1 
ATOM 5487  H H    . THR C 3 220 ? 227.639 205.790 178.552 1.00 96.44  ? 220 THR N H    1 
ATOM 5488  H HA   . THR C 3 220 ? 227.463 207.878 176.976 1.00 96.44  ? 220 THR N HA   1 
ATOM 5489  H HB   . THR C 3 220 ? 225.568 206.898 176.126 1.00 96.44  ? 220 THR N HB   1 
ATOM 5490  H HG1  . THR C 3 220 ? 224.599 205.265 177.264 1.00 96.44  ? 220 THR N HG1  1 
ATOM 5491  H HG21 . THR C 3 220 ? 226.336 204.808 175.540 1.00 96.44  ? 220 THR N HG21 1 
ATOM 5492  H HG22 . THR C 3 220 ? 227.604 205.748 175.638 1.00 96.44  ? 220 THR N HG22 1 
ATOM 5493  H HG23 . THR C 3 220 ? 227.271 204.744 176.809 1.00 96.44  ? 220 THR N HG23 1 
ATOM 5494  N N    . GLU C 3 221 ? 225.515 209.328 177.678 1.00 96.14  ? 221 GLU N N    1 
ATOM 5495  C CA   . GLU C 3 221 ? 224.649 210.304 178.328 1.00 96.14  ? 221 GLU N CA   1 
ATOM 5496  C C    . GLU C 3 221 ? 223.469 209.615 178.996 1.00 96.14  ? 221 GLU N C    1 
ATOM 5497  O O    . GLU C 3 221 ? 223.067 209.990 180.103 1.00 96.14  ? 221 GLU N O    1 
ATOM 5498  C CB   . GLU C 3 221 ? 224.172 211.348 177.313 1.00 96.14  ? 221 GLU N CB   1 
ATOM 5499  C CG   . GLU C 3 221 ? 223.167 210.853 176.276 1.00 96.14  ? 221 GLU N CG   1 
ATOM 5500  C CD   . GLU C 3 221 ? 223.825 210.116 175.129 1.00 96.14  ? 221 GLU N CD   1 
ATOM 5501  O OE1  . GLU C 3 221 ? 224.998 209.715 175.273 1.00 96.14  ? 221 GLU N OE1  1 
ATOM 5502  O OE2  . GLU C 3 221 ? 223.169 209.938 174.082 1.00 96.14  ? 221 GLU N OE2  1 
ATOM 5503  H H    . GLU C 3 221 ? 225.636 209.458 176.837 1.00 96.14  ? 221 GLU N H    1 
ATOM 5504  H HA   . GLU C 3 221 ? 225.154 210.768 179.017 1.00 96.14  ? 221 GLU N HA   1 
ATOM 5505  H HB2  . GLU C 3 221 ? 223.755 212.078 177.798 1.00 96.14  ? 221 GLU N HB2  1 
ATOM 5506  H HB3  . GLU C 3 221 ? 224.944 211.681 176.829 1.00 96.14  ? 221 GLU N HB3  1 
ATOM 5507  H HG2  . GLU C 3 221 ? 222.516 210.266 176.685 1.00 96.14  ? 221 GLU N HG2  1 
ATOM 5508  H HG3  . GLU C 3 221 ? 222.711 211.623 175.902 1.00 96.14  ? 221 GLU N HG3  1 
ATOM 5509  N N    . GLY C 3 222 ? 222.912 208.594 178.346 1.00 97.54  ? 222 GLY N N    1 
ATOM 5510  C CA   . GLY C 3 222 ? 221.801 207.873 178.942 1.00 97.54  ? 222 GLY N CA   1 
ATOM 5511  C C    . GLY C 3 222 ? 222.175 207.265 180.277 1.00 97.54  ? 222 GLY N C    1 
ATOM 5512  O O    . GLY C 3 222 ? 221.412 207.333 181.243 1.00 97.54  ? 222 GLY N O    1 
ATOM 5513  H H    . GLY C 3 222 ? 223.157 208.306 177.573 1.00 97.54  ? 222 GLY N H    1 
ATOM 5514  H HA2  . GLY C 3 222 ? 221.049 208.473 179.070 1.00 97.54  ? 222 GLY N HA2  1 
ATOM 5515  H HA3  . GLY C 3 222 ? 221.528 207.158 178.347 1.00 97.54  ? 222 GLY N HA3  1 
ATOM 5516  N N    . LEU C 3 223 ? 223.361 206.664 180.349 1.00 96.02  ? 223 LEU N N    1 
ATOM 5517  C CA   . LEU C 3 223 ? 223.819 206.101 181.612 1.00 96.02  ? 223 LEU N CA   1 
ATOM 5518  C C    . LEU C 3 223 ? 223.978 207.189 182.667 1.00 96.02  ? 223 LEU N C    1 
ATOM 5519  O O    . LEU C 3 223 ? 223.475 207.053 183.787 1.00 96.02  ? 223 LEU N O    1 
ATOM 5520  C CB   . LEU C 3 223 ? 225.133 205.355 181.391 1.00 96.02  ? 223 LEU N CB   1 
ATOM 5521  C CG   . LEU C 3 223 ? 225.711 204.587 182.576 1.00 96.02  ? 223 LEU N CG   1 
ATOM 5522  C CD1  . LEU C 3 223 ? 224.762 203.491 183.026 1.00 96.02  ? 223 LEU N CD1  1 
ATOM 5523  C CD2  . LEU C 3 223 ? 227.057 203.998 182.211 1.00 96.02  ? 223 LEU N CD2  1 
ATOM 5524  H H    . LEU C 3 223 ? 223.909 206.568 179.692 1.00 96.02  ? 223 LEU N H    1 
ATOM 5525  H HA   . LEU C 3 223 ? 223.157 205.466 181.930 1.00 96.02  ? 223 LEU N HA   1 
ATOM 5526  H HB2  . LEU C 3 223 ? 225.000 204.718 180.673 1.00 96.02  ? 223 LEU N HB2  1 
ATOM 5527  H HB3  . LEU C 3 223 ? 225.801 206.004 181.122 1.00 96.02  ? 223 LEU N HB3  1 
ATOM 5528  H HG   . LEU C 3 223 ? 225.852 205.199 183.311 1.00 96.02  ? 223 LEU N HG   1 
ATOM 5529  H HD11 . LEU C 3 223 ? 225.177 202.992 183.747 1.00 96.02  ? 223 LEU N HD11 1 
ATOM 5530  H HD12 . LEU C 3 223 ? 223.936 203.894 183.336 1.00 96.02  ? 223 LEU N HD12 1 
ATOM 5531  H HD13 . LEU C 3 223 ? 224.583 202.901 182.278 1.00 96.02  ? 223 LEU N HD13 1 
ATOM 5532  H HD21 . LEU C 3 223 ? 227.416 203.530 182.981 1.00 96.02  ? 223 LEU N HD21 1 
ATOM 5533  H HD22 . LEU C 3 223 ? 226.941 203.379 181.473 1.00 96.02  ? 223 LEU N HD22 1 
ATOM 5534  H HD23 . LEU C 3 223 ? 227.652 204.717 181.951 1.00 96.02  ? 223 LEU N HD23 1 
ATOM 5535  N N    . LEU C 3 224 ? 224.619 208.304 182.310 1.00 95.17  ? 224 LEU N N    1 
ATOM 5536  C CA   . LEU C 3 224 ? 224.896 209.343 183.297 1.00 95.17  ? 224 LEU N CA   1 
ATOM 5537  C C    . LEU C 3 224 ? 223.608 209.881 183.905 1.00 95.17  ? 224 LEU N C    1 
ATOM 5538  O O    . LEU C 3 224 ? 223.509 210.049 185.125 1.00 95.17  ? 224 LEU N O    1 
ATOM 5539  C CB   . LEU C 3 224 ? 225.702 210.475 182.659 1.00 95.17  ? 224 LEU N CB   1 
ATOM 5540  C CG   . LEU C 3 224 ? 227.227 210.336 182.660 1.00 95.17  ? 224 LEU N CG   1 
ATOM 5541  C CD1  . LEU C 3 224 ? 227.787 210.356 184.074 1.00 95.17  ? 224 LEU N CD1  1 
ATOM 5542  C CD2  . LEU C 3 224 ? 227.669 209.083 181.941 1.00 95.17  ? 224 LEU N CD2  1 
ATOM 5543  H H    . LEU C 3 224 ? 224.900 208.479 181.515 1.00 95.17  ? 224 LEU N H    1 
ATOM 5544  H HA   . LEU C 3 224 ? 225.425 208.960 184.015 1.00 95.17  ? 224 LEU N HA   1 
ATOM 5545  H HB2  . LEU C 3 224 ? 225.429 210.548 181.732 1.00 95.17  ? 224 LEU N HB2  1 
ATOM 5546  H HB3  . LEU C 3 224 ? 225.488 211.300 183.120 1.00 95.17  ? 224 LEU N HB3  1 
ATOM 5547  H HG   . LEU C 3 224 ? 227.607 211.092 182.185 1.00 95.17  ? 224 LEU N HG   1 
ATOM 5548  H HD11 . LEU C 3 224 ? 228.752 210.270 184.027 1.00 95.17  ? 224 LEU N HD11 1 
ATOM 5549  H HD12 . LEU C 3 224 ? 227.549 211.197 184.495 1.00 95.17  ? 224 LEU N HD12 1 
ATOM 5550  H HD13 . LEU C 3 224 ? 227.418 209.616 184.580 1.00 95.17  ? 224 LEU N HD13 1 
ATOM 5551  H HD21 . LEU C 3 224 ? 228.623 208.993 182.067 1.00 95.17  ? 224 LEU N HD21 1 
ATOM 5552  H HD22 . LEU C 3 224 ? 227.213 208.313 182.315 1.00 95.17  ? 224 LEU N HD22 1 
ATOM 5553  H HD23 . LEU C 3 224 ? 227.466 209.169 180.998 1.00 95.17  ? 224 LEU N HD23 1 
ATOM 5554  N N    . MET C 3 225 ? 222.602 210.144 183.071 1.00 95.95  ? 225 MET N N    1 
ATOM 5555  C CA   . MET C 3 225 ? 221.327 210.633 183.585 1.00 95.95  ? 225 MET N CA   1 
ATOM 5556  C C    . MET C 3 225 ? 220.736 209.653 184.587 1.00 95.95  ? 225 MET N C    1 
ATOM 5557  O O    . MET C 3 225 ? 220.346 210.035 185.695 1.00 95.95  ? 225 MET N O    1 
ATOM 5558  C CB   . MET C 3 225 ? 220.355 210.853 182.429 1.00 95.95  ? 225 MET N CB   1 
ATOM 5559  C CG   . MET C 3 225 ? 220.866 211.803 181.381 1.00 95.95  ? 225 MET N CG   1 
ATOM 5560  S SD   . MET C 3 225 ? 219.813 211.835 179.927 1.00 95.95  ? 225 MET N SD   1 
ATOM 5561  C CE   . MET C 3 225 ? 220.669 213.088 178.994 1.00 95.95  ? 225 MET N CE   1 
ATOM 5562  H H    . MET C 3 225 ? 222.632 210.049 182.216 1.00 95.95  ? 225 MET N H    1 
ATOM 5563  H HA   . MET C 3 225 ? 221.470 211.488 184.024 1.00 95.95  ? 225 MET N HA   1 
ATOM 5564  H HB2  . MET C 3 225 ? 220.186 210.001 181.997 1.00 95.95  ? 225 MET N HB2  1 
ATOM 5565  H HB3  . MET C 3 225 ? 219.527 211.215 182.782 1.00 95.95  ? 225 MET N HB3  1 
ATOM 5566  H HG2  . MET C 3 225 ? 220.889 212.697 181.754 1.00 95.95  ? 225 MET N HG2  1 
ATOM 5567  H HG3  . MET C 3 225 ? 221.756 211.544 181.106 1.00 95.95  ? 225 MET N HG3  1 
ATOM 5568  H HE1  . MET C 3 225 ? 220.257 213.178 178.119 1.00 95.95  ? 225 MET N HE1  1 
ATOM 5569  H HE2  . MET C 3 225 ? 220.612 213.924 179.482 1.00 95.95  ? 225 MET N HE2  1 
ATOM 5570  H HE3  . MET C 3 225 ? 221.602 212.832 178.897 1.00 95.95  ? 225 MET N HE3  1 
ATOM 5571  N N    . CYS C 3 226 ? 220.686 208.372 184.219 1.00 98.16  ? 226 CYS N N    1 
ATOM 5572  C CA   . CYS C 3 226 ? 220.122 207.368 185.112 1.00 98.16  ? 226 CYS N CA   1 
ATOM 5573  C C    . CYS C 3 226 ? 220.898 207.303 186.419 1.00 98.16  ? 226 CYS N C    1 
ATOM 5574  O O    . CYS C 3 226 ? 220.306 207.157 187.495 1.00 98.16  ? 226 CYS N O    1 
ATOM 5575  C CB   . CYS C 3 226 ? 220.113 206.008 184.416 1.00 98.16  ? 226 CYS N CB   1 
ATOM 5576  S SG   . CYS C 3 226 ? 218.974 205.914 183.017 1.00 98.16  ? 226 CYS N SG   1 
ATOM 5577  H H    . CYS C 3 226 ? 220.962 208.065 183.465 1.00 98.16  ? 226 CYS N H    1 
ATOM 5578  H HA   . CYS C 3 226 ? 219.202 207.605 185.316 1.00 98.16  ? 226 CYS N HA   1 
ATOM 5579  H HB2  . CYS C 3 226 ? 221.005 205.827 184.080 1.00 98.16  ? 226 CYS N HB2  1 
ATOM 5580  H HB3  . CYS C 3 226 ? 219.859 205.325 185.056 1.00 98.16  ? 226 CYS N HB3  1 
ATOM 5581  H HG   . CYS C 3 226 ? 219.003 204.808 182.554 1.00 98.16  ? 226 CYS N HG   1 
ATOM 5582  N N    . LEU C 3 227 ? 222.225 207.406 186.348 1.00 96.70  ? 227 LEU N N    1 
ATOM 5583  C CA   . LEU C 3 227 ? 223.036 207.339 187.559 1.00 96.70  ? 227 LEU N CA   1 
ATOM 5584  C C    . LEU C 3 227 ? 222.741 208.506 188.496 1.00 96.70  ? 227 LEU N C    1 
ATOM 5585  O O    . LEU C 3 227 ? 222.433 208.302 189.675 1.00 96.70  ? 227 LEU N O    1 
ATOM 5586  C CB   . LEU C 3 227 ? 224.520 207.305 187.190 1.00 96.70  ? 227 LEU N CB   1 
ATOM 5587  C CG   . LEU C 3 227 ? 225.153 205.933 186.930 1.00 96.70  ? 227 LEU N CG   1 
ATOM 5588  C CD1  . LEU C 3 227 ? 225.150 205.085 188.188 1.00 96.70  ? 227 LEU N CD1  1 
ATOM 5589  C CD2  . LEU C 3 227 ? 224.460 205.196 185.798 1.00 96.70  ? 227 LEU N CD2  1 
ATOM 5590  H H    . LEU C 3 227 ? 222.671 207.510 185.621 1.00 96.70  ? 227 LEU N H    1 
ATOM 5591  H HA   . LEU C 3 227 ? 222.821 206.519 188.032 1.00 96.70  ? 227 LEU N HA   1 
ATOM 5592  H HB2  . LEU C 3 227 ? 224.631 207.822 186.377 1.00 96.70  ? 227 LEU N HB2  1 
ATOM 5593  H HB3  . LEU C 3 227 ? 225.020 207.725 187.905 1.00 96.70  ? 227 LEU N HB3  1 
ATOM 5594  H HG   . LEU C 3 227 ? 226.078 206.066 186.669 1.00 96.70  ? 227 LEU N HG   1 
ATOM 5595  H HD11 . LEU C 3 227 ? 225.563 204.231 187.989 1.00 96.70  ? 227 LEU N HD11 1 
ATOM 5596  H HD12 . LEU C 3 227 ? 225.650 205.545 188.879 1.00 96.70  ? 227 LEU N HD12 1 
ATOM 5597  H HD13 . LEU C 3 227 ? 224.235 204.945 188.478 1.00 96.70  ? 227 LEU N HD13 1 
ATOM 5598  H HD21 . LEU C 3 227 ? 224.752 204.271 185.794 1.00 96.70  ? 227 LEU N HD21 1 
ATOM 5599  H HD22 . LEU C 3 227 ? 223.499 205.238 185.919 1.00 96.70  ? 227 LEU N HD22 1 
ATOM 5600  H HD23 . LEU C 3 227 ? 224.705 205.620 184.968 1.00 96.70  ? 227 LEU N HD23 1 
ATOM 5601  N N    . ILE C 3 228 ? 222.818 209.741 187.993 1.00 94.50  ? 228 ILE N N    1 
ATOM 5602  C CA   . ILE C 3 228 ? 222.680 210.881 188.895 1.00 94.50  ? 228 ILE N CA   1 
ATOM 5603  C C    . ILE C 3 228 ? 221.239 211.035 189.363 1.00 94.50  ? 228 ILE N C    1 
ATOM 5604  O O    . ILE C 3 228 ? 220.995 211.485 190.488 1.00 94.50  ? 228 ILE N O    1 
ATOM 5605  C CB   . ILE C 3 228 ? 223.217 212.173 188.248 1.00 94.50  ? 228 ILE N CB   1 
ATOM 5606  C CG1  . ILE C 3 228 ? 222.457 212.523 186.970 1.00 94.50  ? 228 ILE N CG1  1 
ATOM 5607  C CG2  . ILE C 3 228 ? 224.713 212.039 187.982 1.00 94.50  ? 228 ILE N CG2  1 
ATOM 5608  C CD1  . ILE C 3 228 ? 222.772 213.907 186.445 1.00 94.50  ? 228 ILE N CD1  1 
ATOM 5609  H H    . ILE C 3 228 ? 222.947 209.939 187.166 1.00 94.50  ? 228 ILE N H    1 
ATOM 5610  H HA   . ILE C 3 228 ? 223.221 210.708 189.680 1.00 94.50  ? 228 ILE N HA   1 
ATOM 5611  H HB   . ILE C 3 228 ? 223.091 212.898 188.881 1.00 94.50  ? 228 ILE N HB   1 
ATOM 5612  H HG12 . ILE C 3 228 ? 222.697 211.889 186.278 1.00 94.50  ? 228 ILE N HG12 1 
ATOM 5613  H HG13 . ILE C 3 228 ? 221.504 212.482 187.141 1.00 94.50  ? 228 ILE N HG13 1 
ATOM 5614  H HG21 . ILE C 3 228 ? 225.058 212.883 187.652 1.00 94.50  ? 228 ILE N HG21 1 
ATOM 5615  H HG22 . ILE C 3 228 ? 225.157 211.804 188.812 1.00 94.50  ? 228 ILE N HG22 1 
ATOM 5616  H HG23 . ILE C 3 228 ? 224.858 211.341 187.324 1.00 94.50  ? 228 ILE N HG23 1 
ATOM 5617  H HD11 . ILE C 3 228 ? 222.232 214.075 185.658 1.00 94.50  ? 228 ILE N HD11 1 
ATOM 5618  H HD12 . ILE C 3 228 ? 222.565 214.557 187.134 1.00 94.50  ? 228 ILE N HD12 1 
ATOM 5619  H HD13 . ILE C 3 228 ? 223.713 213.956 186.216 1.00 94.50  ? 228 ILE N HD13 1 
ATOM 5620  N N    . VAL C 3 229 ? 220.261 210.676 188.529 1.00 92.12  ? 229 VAL N N    1 
ATOM 5621  C CA   . VAL C 3 229 ? 218.887 210.596 189.019 1.00 92.12  ? 229 VAL N CA   1 
ATOM 5622  C C    . VAL C 3 229 ? 218.789 209.545 190.115 1.00 92.12  ? 229 VAL N C    1 
ATOM 5623  O O    . VAL C 3 229 ? 218.217 209.786 191.185 1.00 92.12  ? 229 VAL N O    1 
ATOM 5624  C CB   . VAL C 3 229 ? 217.912 210.294 187.867 1.00 92.12  ? 229 VAL N CB   1 
ATOM 5625  C CG1  . VAL C 3 229 ? 216.552 209.878 188.415 1.00 92.12  ? 229 VAL N CG1  1 
ATOM 5626  C CG2  . VAL C 3 229 ? 217.765 211.504 186.965 1.00 92.12  ? 229 VAL N CG2  1 
ATOM 5627  H H    . VAL C 3 229 ? 220.361 210.482 187.697 1.00 92.12  ? 229 VAL N H    1 
ATOM 5628  H HA   . VAL C 3 229 ? 218.640 211.452 189.402 1.00 92.12  ? 229 VAL N HA   1 
ATOM 5629  H HB   . VAL C 3 229 ? 218.260 209.562 187.335 1.00 92.12  ? 229 VAL N HB   1 
ATOM 5630  H HG11 . VAL C 3 229 ? 215.905 209.896 187.694 1.00 92.12  ? 229 VAL N HG11 1 
ATOM 5631  H HG12 . VAL C 3 229 ? 216.611 208.981 188.777 1.00 92.12  ? 229 VAL N HG12 1 
ATOM 5632  H HG13 . VAL C 3 229 ? 216.286 210.501 189.110 1.00 92.12  ? 229 VAL N HG13 1 
ATOM 5633  H HG21 . VAL C 3 229 ? 217.124 211.299 186.266 1.00 92.12  ? 229 VAL N HG21 1 
ATOM 5634  H HG22 . VAL C 3 229 ? 217.446 212.252 187.494 1.00 92.12  ? 229 VAL N HG22 1 
ATOM 5635  H HG23 . VAL C 3 229 ? 218.626 211.716 186.575 1.00 92.12  ? 229 VAL N HG23 1 
ATOM 5636  N N    . SER C 3 230 ? 219.355 208.362 189.869 1.00 95.41  ? 230 SER N N    1 
ATOM 5637  C CA   . SER C 3 230 ? 219.319 207.307 190.874 1.00 95.41  ? 230 SER N CA   1 
ATOM 5638  C C    . SER C 3 230 ? 220.060 207.731 192.135 1.00 95.41  ? 230 SER N C    1 
ATOM 5639  O O    . SER C 3 230 ? 219.598 207.474 193.252 1.00 95.41  ? 230 SER N O    1 
ATOM 5640  C CB   . SER C 3 230 ? 219.918 206.020 190.306 1.00 95.41  ? 230 SER N CB   1 
ATOM 5641  O OG   . SER C 3 230 ? 219.785 204.949 191.224 1.00 95.41  ? 230 SER N OG   1 
ATOM 5642  H H    . SER C 3 230 ? 219.759 208.150 189.139 1.00 95.41  ? 230 SER N H    1 
ATOM 5643  H HA   . SER C 3 230 ? 218.396 207.130 191.113 1.00 95.41  ? 230 SER N HA   1 
ATOM 5644  H HB2  . SER C 3 230 ? 219.453 205.792 189.485 1.00 95.41  ? 230 SER N HB2  1 
ATOM 5645  H HB3  . SER C 3 230 ? 220.859 206.165 190.123 1.00 95.41  ? 230 SER N HB3  1 
ATOM 5646  H HG   . SER C 3 230 ? 220.112 204.248 190.895 1.00 95.41  ? 230 SER N HG   1 
ATOM 5647  N N    . ALA C 3 231 ? 221.211 208.386 191.977 1.00 94.58  ? 231 ALA N N    1 
ATOM 5648  C CA   . ALA C 3 231 ? 221.961 208.839 193.143 1.00 94.58  ? 231 ALA N CA   1 
ATOM 5649  C C    . ALA C 3 231 ? 221.166 209.863 193.941 1.00 94.58  ? 231 ALA N C    1 
ATOM 5650  O O    . ALA C 3 231 ? 221.146 209.818 195.176 1.00 94.58  ? 231 ALA N O    1 
ATOM 5651  C CB   . ALA C 3 231 ? 223.303 209.426 192.709 1.00 94.58  ? 231 ALA N CB   1 
ATOM 5652  H H    . ALA C 3 231 ? 221.575 208.574 191.220 1.00 94.58  ? 231 ALA N H    1 
ATOM 5653  H HA   . ALA C 3 231 ? 222.136 208.079 193.720 1.00 94.58  ? 231 ALA N HA   1 
ATOM 5654  H HB1  . ALA C 3 231 ? 223.787 209.718 193.498 1.00 94.58  ? 231 ALA N HB1  1 
ATOM 5655  H HB2  . ALA C 3 231 ? 223.811 208.743 192.243 1.00 94.58  ? 231 ALA N HB2  1 
ATOM 5656  H HB3  . ALA C 3 231 ? 223.141 210.179 192.120 1.00 94.58  ? 231 ALA N HB3  1 
ATOM 5657  N N    . LEU C 3 232 ? 220.500 210.794 193.254 1.00 93.24  ? 232 LEU N N    1 
ATOM 5658  C CA   . LEU C 3 232 ? 219.705 211.793 193.958 1.00 93.24  ? 232 LEU N CA   1 
ATOM 5659  C C    . LEU C 3 232 ? 218.583 211.140 194.752 1.00 93.24  ? 232 LEU N C    1 
ATOM 5660  O O    . LEU C 3 232 ? 218.326 211.515 195.902 1.00 93.24  ? 232 LEU N O    1 
ATOM 5661  C CB   . LEU C 3 232 ? 219.134 212.804 192.967 1.00 93.24  ? 232 LEU N CB   1 
ATOM 5662  C CG   . LEU C 3 232 ? 218.302 213.925 193.585 1.00 93.24  ? 232 LEU N CG   1 
ATOM 5663  C CD1  . LEU C 3 232 ? 219.139 214.759 194.539 1.00 93.24  ? 232 LEU N CD1  1 
ATOM 5664  C CD2  . LEU C 3 232 ? 217.707 214.793 192.495 1.00 93.24  ? 232 LEU N CD2  1 
ATOM 5665  H H    . LEU C 3 232 ? 220.497 210.868 192.396 1.00 93.24  ? 232 LEU N H    1 
ATOM 5666  H HA   . LEU C 3 232 ? 220.280 212.267 194.580 1.00 93.24  ? 232 LEU N HA   1 
ATOM 5667  H HB2  . LEU C 3 232 ? 219.870 213.215 192.489 1.00 93.24  ? 232 LEU N HB2  1 
ATOM 5668  H HB3  . LEU C 3 232 ? 218.565 212.331 192.340 1.00 93.24  ? 232 LEU N HB3  1 
ATOM 5669  H HG   . LEU C 3 232 ? 217.571 213.540 194.091 1.00 93.24  ? 232 LEU N HG   1 
ATOM 5670  H HD11 . LEU C 3 232 ? 218.598 215.491 194.875 1.00 93.24  ? 232 LEU N HD11 1 
ATOM 5671  H HD12 . LEU C 3 232 ? 219.432 214.200 195.275 1.00 93.24  ? 232 LEU N HD12 1 
ATOM 5672  H HD13 . LEU C 3 232 ? 219.907 215.109 194.061 1.00 93.24  ? 232 LEU N HD13 1 
ATOM 5673  H HD21 . LEU C 3 232 ? 217.163 215.486 192.902 1.00 93.24  ? 232 LEU N HD21 1 
ATOM 5674  H HD22 . LEU C 3 232 ? 218.428 215.196 191.986 1.00 93.24  ? 232 LEU N HD22 1 
ATOM 5675  H HD23 . LEU C 3 232 ? 217.162 214.238 191.916 1.00 93.24  ? 232 LEU N HD23 1 
ATOM 5676  N N    . LEU C 3 233 ? 217.899 210.163 194.155 1.00 91.08  ? 233 LEU N N    1 
ATOM 5677  C CA   . LEU C 3 233 ? 216.846 209.460 194.878 1.00 91.08  ? 233 LEU N CA   1 
ATOM 5678  C C    . LEU C 3 233 ? 217.416 208.690 196.059 1.00 91.08  ? 233 LEU N C    1 
ATOM 5679  O O    . LEU C 3 233 ? 216.827 208.681 197.146 1.00 91.08  ? 233 LEU N O    1 
ATOM 5680  C CB   . LEU C 3 233 ? 216.105 208.515 193.936 1.00 91.08  ? 233 LEU N CB   1 
ATOM 5681  C CG   . LEU C 3 233 ? 215.443 209.185 192.735 1.00 91.08  ? 233 LEU N CG   1 
ATOM 5682  C CD1  . LEU C 3 233 ? 215.362 208.225 191.567 1.00 91.08  ? 233 LEU N CD1  1 
ATOM 5683  C CD2  . LEU C 3 233 ? 214.065 209.691 193.107 1.00 91.08  ? 233 LEU N CD2  1 
ATOM 5684  H H    . LEU C 3 233 ? 218.022 209.895 193.346 1.00 91.08  ? 233 LEU N H    1 
ATOM 5685  H HA   . LEU C 3 233 ? 216.208 210.108 195.219 1.00 91.08  ? 233 LEU N HA   1 
ATOM 5686  H HB2  . LEU C 3 233 ? 216.739 207.865 193.596 1.00 91.08  ? 233 LEU N HB2  1 
ATOM 5687  H HB3  . LEU C 3 233 ? 215.412 208.061 194.441 1.00 91.08  ? 233 LEU N HB3  1 
ATOM 5688  H HG   . LEU C 3 233 ? 215.976 209.947 192.460 1.00 91.08  ? 233 LEU N HG   1 
ATOM 5689  H HD11 . LEU C 3 233 ? 214.942 208.675 190.818 1.00 91.08  ? 233 LEU N HD11 1 
ATOM 5690  H HD12 . LEU C 3 233 ? 216.258 207.945 191.326 1.00 91.08  ? 233 LEU N HD12 1 
ATOM 5691  H HD13 . LEU C 3 233 ? 214.834 207.455 191.829 1.00 91.08  ? 233 LEU N HD13 1 
ATOM 5692  H HD21 . LEU C 3 233 ? 213.693 210.171 192.351 1.00 91.08  ? 233 LEU N HD21 1 
ATOM 5693  H HD22 . LEU C 3 233 ? 213.499 208.934 193.329 1.00 91.08  ? 233 LEU N HD22 1 
ATOM 5694  H HD23 . LEU C 3 233 ? 214.143 210.282 193.873 1.00 91.08  ? 233 LEU N HD23 1 
ATOM 5695  N N    . LEU C 3 234 ? 218.565 208.041 195.868 1.00 93.63  ? 234 LEU N N    1 
ATOM 5696  C CA   . LEU C 3 234 ? 219.186 207.312 196.967 1.00 93.63  ? 234 LEU N CA   1 
ATOM 5697  C C    . LEU C 3 234 ? 219.575 208.256 198.097 1.00 93.63  ? 234 LEU N C    1 
ATOM 5698  O O    . LEU C 3 234 ? 219.418 207.921 199.276 1.00 93.63  ? 234 LEU N O    1 
ATOM 5699  C CB   . LEU C 3 234 ? 220.404 206.543 196.458 1.00 93.63  ? 234 LEU N CB   1 
ATOM 5700  C CG   . LEU C 3 234 ? 220.900 205.360 197.290 1.00 93.63  ? 234 LEU N CG   1 
ATOM 5701  C CD1  . LEU C 3 234 ? 219.786 204.377 197.615 1.00 93.63  ? 234 LEU N CD1  1 
ATOM 5702  C CD2  . LEU C 3 234 ? 222.020 204.659 196.544 1.00 93.63  ? 234 LEU N CD2  1 
ATOM 5703  H H    . LEU C 3 234 ? 218.995 208.005 195.124 1.00 93.63  ? 234 LEU N H    1 
ATOM 5704  H HA   . LEU C 3 234 ? 218.539 206.679 197.315 1.00 93.63  ? 234 LEU N HA   1 
ATOM 5705  H HB2  . LEU C 3 234 ? 220.196 206.203 195.574 1.00 93.63  ? 234 LEU N HB2  1 
ATOM 5706  H HB3  . LEU C 3 234 ? 221.142 207.168 196.391 1.00 93.63  ? 234 LEU N HB3  1 
ATOM 5707  H HG   . LEU C 3 234 ? 221.259 205.690 198.127 1.00 93.63  ? 234 LEU N HG   1 
ATOM 5708  H HD11 . LEU C 3 234 ? 220.174 203.595 198.040 1.00 93.63  ? 234 LEU N HD11 1 
ATOM 5709  H HD12 . LEU C 3 234 ? 219.155 204.799 198.218 1.00 93.63  ? 234 LEU N HD12 1 
ATOM 5710  H HD13 . LEU C 3 234 ? 219.341 204.118 196.794 1.00 93.63  ? 234 LEU N HD13 1 
ATOM 5711  H HD21 . LEU C 3 234 ? 222.350 203.923 197.083 1.00 93.63  ? 234 LEU N HD21 1 
ATOM 5712  H HD22 . LEU C 3 234 ? 221.673 204.323 195.703 1.00 93.63  ? 234 LEU N HD22 1 
ATOM 5713  H HD23 . LEU C 3 234 ? 222.731 205.296 196.377 1.00 93.63  ? 234 LEU N HD23 1 
ATOM 5714  N N    . PHE C 3 235 ? 220.075 209.447 197.758 1.00 92.36  ? 235 PHE N N    1 
ATOM 5715  C CA   . PHE C 3 235 ? 220.418 210.419 198.789 1.00 92.36  ? 235 PHE N CA   1 
ATOM 5716  C C    . PHE C 3 235 ? 219.201 210.780 199.630 1.00 92.36  ? 235 PHE N C    1 
ATOM 5717  O O    . PHE C 3 235 ? 219.292 210.874 200.859 1.00 92.36  ? 235 PHE N O    1 
ATOM 5718  C CB   . PHE C 3 235 ? 221.012 211.673 198.154 1.00 92.36  ? 235 PHE N CB   1 
ATOM 5719  C CG   . PHE C 3 235 ? 221.166 212.815 199.110 1.00 92.36  ? 235 PHE N CG   1 
ATOM 5720  C CD1  . PHE C 3 235 ? 222.218 212.845 200.007 1.00 92.36  ? 235 PHE N CD1  1 
ATOM 5721  C CD2  . PHE C 3 235 ? 220.254 213.855 199.116 1.00 92.36  ? 235 PHE N CD2  1 
ATOM 5722  C CE1  . PHE C 3 235 ? 222.363 213.894 200.891 1.00 92.36  ? 235 PHE N CE1  1 
ATOM 5723  C CE2  . PHE C 3 235 ? 220.391 214.908 199.997 1.00 92.36  ? 235 PHE N CE2  1 
ATOM 5724  C CZ   . PHE C 3 235 ? 221.447 214.928 200.887 1.00 92.36  ? 235 PHE N CZ   1 
ATOM 5725  H H    . PHE C 3 235 ? 220.230 209.707 196.953 1.00 92.36  ? 235 PHE N H    1 
ATOM 5726  H HA   . PHE C 3 235 ? 221.087 210.033 199.378 1.00 92.36  ? 235 PHE N HA   1 
ATOM 5727  H HB2  . PHE C 3 235 ? 221.890 211.461 197.801 1.00 92.36  ? 235 PHE N HB2  1 
ATOM 5728  H HB3  . PHE C 3 235 ? 220.428 211.965 197.437 1.00 92.36  ? 235 PHE N HB3  1 
ATOM 5729  H HD1  . PHE C 3 235 ? 222.836 212.149 200.011 1.00 92.36  ? 235 PHE N HD1  1 
ATOM 5730  H HD2  . PHE C 3 235 ? 219.541 213.844 198.517 1.00 92.36  ? 235 PHE N HD2  1 
ATOM 5731  H HE1  . PHE C 3 235 ? 223.075 213.904 201.489 1.00 92.36  ? 235 PHE N HE1  1 
ATOM 5732  H HE2  . PHE C 3 235 ? 219.773 215.603 199.992 1.00 92.36  ? 235 PHE N HE2  1 
ATOM 5733  H HZ   . PHE C 3 235 ? 221.542 215.637 201.482 1.00 92.36  ? 235 PHE N HZ   1 
ATOM 5734  N N    . ILE C 3 236 ? 218.053 210.994 198.986 1.00 90.79  ? 236 ILE N N    1 
ATOM 5735  C CA   . ILE C 3 236 ? 216.832 211.284 199.731 1.00 90.79  ? 236 ILE N CA   1 
ATOM 5736  C C    . ILE C 3 236 ? 216.462 210.101 200.615 1.00 90.79  ? 236 ILE N C    1 
ATOM 5737  O O    . ILE C 3 236 ? 216.078 210.271 201.778 1.00 90.79  ? 236 ILE N O    1 
ATOM 5738  C CB   . ILE C 3 236 ? 215.693 211.649 198.761 1.00 90.79  ? 236 ILE N CB   1 
ATOM 5739  C CG1  . ILE C 3 236 ? 216.030 212.946 198.021 1.00 90.79  ? 236 ILE N CG1  1 
ATOM 5740  C CG2  . ILE C 3 236 ? 214.370 211.786 199.506 1.00 90.79  ? 236 ILE N CG2  1 
ATOM 5741  C CD1  . ILE C 3 236 ? 215.119 213.244 196.852 1.00 90.79  ? 236 ILE N CD1  1 
ATOM 5742  H H    . ILE C 3 236 ? 217.957 210.977 198.132 1.00 90.79  ? 236 ILE N H    1 
ATOM 5743  H HA   . ILE C 3 236 ? 216.991 212.048 200.308 1.00 90.79  ? 236 ILE N HA   1 
ATOM 5744  H HB   . ILE C 3 236 ? 215.607 210.938 198.108 1.00 90.79  ? 236 ILE N HB   1 
ATOM 5745  H HG12 . ILE C 3 236 ? 215.964 213.688 198.643 1.00 90.79  ? 236 ILE N HG12 1 
ATOM 5746  H HG13 . ILE C 3 236 ? 216.935 212.887 197.677 1.00 90.79  ? 236 ILE N HG13 1 
ATOM 5747  H HG21 . ILE C 3 236 ? 213.687 212.075 198.882 1.00 90.79  ? 236 ILE N HG21 1 
ATOM 5748  H HG22 . ILE C 3 236 ? 214.119 210.929 199.881 1.00 90.79  ? 236 ILE N HG22 1 
ATOM 5749  H HG23 . ILE C 3 236 ? 214.467 212.443 200.212 1.00 90.79  ? 236 ILE N HG23 1 
ATOM 5750  H HD11 . ILE C 3 236 ? 215.412 214.064 196.425 1.00 90.79  ? 236 ILE N HD11 1 
ATOM 5751  H HD12 . ILE C 3 236 ? 215.168 212.508 196.222 1.00 90.79  ? 236 ILE N HD12 1 
ATOM 5752  H HD13 . ILE C 3 236 ? 214.211 213.345 197.174 1.00 90.79  ? 236 ILE N HD13 1 
ATOM 5753  N N    . LEU C 3 237 ? 216.573 208.884 200.081 1.00 89.38  ? 237 LEU N N    1 
ATOM 5754  C CA   . LEU C 3 237 ? 216.235 207.703 200.867 1.00 89.38  ? 237 LEU N CA   1 
ATOM 5755  C C    . LEU C 3 237 ? 217.138 207.572 202.088 1.00 89.38  ? 237 LEU N C    1 
ATOM 5756  O O    . LEU C 3 237 ? 216.670 207.234 203.181 1.00 89.38  ? 237 LEU N O    1 
ATOM 5757  C CB   . LEU C 3 237 ? 216.328 206.454 199.992 1.00 89.38  ? 237 LEU N CB   1 
ATOM 5758  C CG   . LEU C 3 237 ? 215.943 205.139 200.666 1.00 89.38  ? 237 LEU N CG   1 
ATOM 5759  C CD1  . LEU C 3 237 ? 214.490 205.157 201.104 1.00 89.38  ? 237 LEU N CD1  1 
ATOM 5760  C CD2  . LEU C 3 237 ? 216.204 203.980 199.725 1.00 89.38  ? 237 LEU N CD2  1 
ATOM 5761  H H    . LEU C 3 237 ? 216.834 208.720 199.278 1.00 89.38  ? 237 LEU N H    1 
ATOM 5762  H HA   . LEU C 3 237 ? 215.319 207.787 201.176 1.00 89.38  ? 237 LEU N HA   1 
ATOM 5763  H HB2  . LEU C 3 237 ? 215.743 206.571 199.228 1.00 89.38  ? 237 LEU N HB2  1 
ATOM 5764  H HB3  . LEU C 3 237 ? 217.243 206.364 199.686 1.00 89.38  ? 237 LEU N HB3  1 
ATOM 5765  H HG   . LEU C 3 237 ? 216.492 205.012 201.454 1.00 89.38  ? 237 LEU N HG   1 
ATOM 5766  H HD11 . LEU C 3 237 ? 214.255 204.280 201.446 1.00 89.38  ? 237 LEU N HD11 1 
ATOM 5767  H HD12 . LEU C 3 237 ? 214.378 205.824 201.800 1.00 89.38  ? 237 LEU N HD12 1 
ATOM 5768  H HD13 . LEU C 3 237 ? 213.931 205.375 200.342 1.00 89.38  ? 237 LEU N HD13 1 
ATOM 5769  H HD21 . LEU C 3 237 ? 216.000 203.149 200.181 1.00 89.38  ? 237 LEU N HD21 1 
ATOM 5770  H HD22 . LEU C 3 237 ? 215.638 204.076 198.943 1.00 89.38  ? 237 LEU N HD22 1 
ATOM 5771  H HD23 . LEU C 3 237 ? 217.137 203.996 199.461 1.00 89.38  ? 237 LEU N HD23 1 
ATOM 5772  N N    . ILE C 3 238 ? 218.437 207.837 201.924 1.00 90.83  ? 238 ILE N N    1 
ATOM 5773  C CA   . ILE C 3 238 ? 219.364 207.717 203.047 1.00 90.83  ? 238 ILE N CA   1 
ATOM 5774  C C    . ILE C 3 238 ? 218.969 208.669 204.168 1.00 90.83  ? 238 ILE N C    1 
ATOM 5775  O O    . ILE C 3 238 ? 218.950 208.291 205.345 1.00 90.83  ? 238 ILE N O    1 
ATOM 5776  C CB   . ILE C 3 238 ? 220.809 207.962 202.574 1.00 90.83  ? 238 ILE N CB   1 
ATOM 5777  C CG1  . ILE C 3 238 ? 221.245 206.858 201.609 1.00 90.83  ? 238 ILE N CG1  1 
ATOM 5778  C CG2  . ILE C 3 238 ? 221.764 208.033 203.761 1.00 90.83  ? 238 ILE N CG2  1 
ATOM 5779  C CD1  . ILE C 3 238 ? 222.508 207.178 200.842 1.00 90.83  ? 238 ILE N CD1  1 
ATOM 5780  H H    . ILE C 3 238 ? 218.801 208.082 201.185 1.00 90.83  ? 238 ILE N H    1 
ATOM 5781  H HA   . ILE C 3 238 ? 219.315 206.812 203.396 1.00 90.83  ? 238 ILE N HA   1 
ATOM 5782  H HB   . ILE C 3 238 ? 220.837 208.810 202.104 1.00 90.83  ? 238 ILE N HB   1 
ATOM 5783  H HG12 . ILE C 3 238 ? 221.408 206.048 202.117 1.00 90.83  ? 238 ILE N HG12 1 
ATOM 5784  H HG13 . ILE C 3 238 ? 220.538 206.701 200.963 1.00 90.83  ? 238 ILE N HG13 1 
ATOM 5785  H HG21 . ILE C 3 238 ? 222.669 208.127 203.429 1.00 90.83  ? 238 ILE N HG21 1 
ATOM 5786  H HG22 . ILE C 3 238 ? 221.543 208.799 204.311 1.00 90.83  ? 238 ILE N HG22 1 
ATOM 5787  H HG23 . ILE C 3 238 ? 221.688 207.218 204.280 1.00 90.83  ? 238 ILE N HG23 1 
ATOM 5788  H HD11 . ILE C 3 238 ? 222.691 206.457 200.220 1.00 90.83  ? 238 ILE N HD11 1 
ATOM 5789  H HD12 . ILE C 3 238 ? 222.377 208.007 200.356 1.00 90.83  ? 238 ILE N HD12 1 
ATOM 5790  H HD13 . ILE C 3 238 ? 223.244 207.272 201.466 1.00 90.83  ? 238 ILE N HD13 1 
ATOM 5791  N N    . VAL C 3 239 ? 218.647 209.918 203.825 1.00 89.60  ? 239 VAL N N    1 
ATOM 5792  C CA   . VAL C 3 239 ? 218.220 210.874 204.842 1.00 89.60  ? 239 VAL N CA   1 
ATOM 5793  C C    . VAL C 3 239 ? 216.954 210.379 205.528 1.00 89.60  ? 239 VAL N C    1 
ATOM 5794  O O    . VAL C 3 239 ? 216.833 210.423 206.757 1.00 89.60  ? 239 VAL N O    1 
ATOM 5795  C CB   . VAL C 3 239 ? 218.013 212.266 204.218 1.00 89.60  ? 239 VAL N CB   1 
ATOM 5796  C CG1  . VAL C 3 239 ? 217.370 213.212 205.222 1.00 89.60  ? 239 VAL N CG1  1 
ATOM 5797  C CG2  . VAL C 3 239 ? 219.335 212.829 203.726 1.00 89.60  ? 239 VAL N CG2  1 
ATOM 5798  H H    . VAL C 3 239 ? 218.671 210.232 203.025 1.00 89.60  ? 239 VAL N H    1 
ATOM 5799  H HA   . VAL C 3 239 ? 218.915 210.949 205.515 1.00 89.60  ? 239 VAL N HA   1 
ATOM 5800  H HB   . VAL C 3 239 ? 217.418 212.187 203.457 1.00 89.60  ? 239 VAL N HB   1 
ATOM 5801  H HG11 . VAL C 3 239 ? 217.405 214.113 204.867 1.00 89.60  ? 239 VAL N HG11 1 
ATOM 5802  H HG12 . VAL C 3 239 ? 216.446 212.952 205.361 1.00 89.60  ? 239 VAL N HG12 1 
ATOM 5803  H HG13 . VAL C 3 239 ? 217.859 213.169 206.058 1.00 89.60  ? 239 VAL N HG13 1 
ATOM 5804  H HG21 . VAL C 3 239 ? 219.174 213.689 203.307 1.00 89.60  ? 239 VAL N HG21 1 
ATOM 5805  H HG22 . VAL C 3 239 ? 219.934 212.938 204.481 1.00 89.60  ? 239 VAL N HG22 1 
ATOM 5806  H HG23 . VAL C 3 239 ? 219.722 212.215 203.082 1.00 89.60  ? 239 VAL N HG23 1 
ATOM 5807  N N    . ALA C 3 240 ? 215.994 209.892 204.740 1.00 89.64  ? 240 ALA N N    1 
ATOM 5808  C CA   . ALA C 3 240 ? 214.739 209.419 205.312 1.00 89.64  ? 240 ALA N CA   1 
ATOM 5809  C C    . ALA C 3 240 ? 214.987 208.312 206.328 1.00 89.64  ? 240 ALA N C    1 
ATOM 5810  O O    . ALA C 3 240 ? 214.508 208.376 207.465 1.00 89.64  ? 240 ALA N O    1 
ATOM 5811  C CB   . ALA C 3 240 ? 213.817 208.924 204.199 1.00 89.64  ? 240 ALA N CB   1 
ATOM 5812  H H    . ALA C 3 240 ? 216.044 209.829 203.884 1.00 89.64  ? 240 ALA N H    1 
ATOM 5813  H HA   . ALA C 3 240 ? 214.299 210.155 205.766 1.00 89.64  ? 240 ALA N HA   1 
ATOM 5814  H HB1  . ALA C 3 240 ? 212.922 208.805 204.553 1.00 89.64  ? 240 ALA N HB1  1 
ATOM 5815  H HB2  . ALA C 3 240 ? 213.809 209.582 203.487 1.00 89.64  ? 240 ALA N HB2  1 
ATOM 5816  H HB3  . ALA C 3 240 ? 214.160 208.083 203.857 1.00 89.64  ? 240 ALA N HB3  1 
ATOM 5817  N N    . LEU C 3 241 ? 215.748 207.289 205.936 1.00 89.78  ? 241 LEU N N    1 
ATOM 5818  C CA   . LEU C 3 241 ? 216.011 206.175 206.838 1.00 89.78  ? 241 LEU N CA   1 
ATOM 5819  C C    . LEU C 3 241 ? 216.858 206.604 208.028 1.00 89.78  ? 241 LEU N C    1 
ATOM 5820  O O    . LEU C 3 241 ? 216.713 206.047 209.122 1.00 89.78  ? 241 LEU N O    1 
ATOM 5821  C CB   . LEU C 3 241 ? 216.694 205.042 206.076 1.00 89.78  ? 241 LEU N CB   1 
ATOM 5822  C CG   . LEU C 3 241 ? 215.763 204.036 205.400 1.00 89.78  ? 241 LEU N CG   1 
ATOM 5823  C CD1  . LEU C 3 241 ? 214.586 204.724 204.726 1.00 89.78  ? 241 LEU N CD1  1 
ATOM 5824  C CD2  . LEU C 3 241 ? 216.551 203.223 204.395 1.00 89.78  ? 241 LEU N CD2  1 
ATOM 5825  H H    . LEU C 3 241 ? 216.114 207.218 205.160 1.00 89.78  ? 241 LEU N H    1 
ATOM 5826  H HA   . LEU C 3 241 ? 215.167 205.842 207.184 1.00 89.78  ? 241 LEU N HA   1 
ATOM 5827  H HB2  . LEU C 3 241 ? 217.246 205.432 205.382 1.00 89.78  ? 241 LEU N HB2  1 
ATOM 5828  H HB3  . LEU C 3 241 ? 217.250 204.548 206.697 1.00 89.78  ? 241 LEU N HB3  1 
ATOM 5829  H HG   . LEU C 3 241 ? 215.409 203.427 206.067 1.00 89.78  ? 241 LEU N HG   1 
ATOM 5830  H HD11 . LEU C 3 241 ? 214.097 204.070 204.202 1.00 89.78  ? 241 LEU N HD11 1 
ATOM 5831  H HD12 . LEU C 3 241 ? 214.004 205.102 205.403 1.00 89.78  ? 241 LEU N HD12 1 
ATOM 5832  H HD13 . LEU C 3 241 ? 214.919 205.426 204.145 1.00 89.78  ? 241 LEU N HD13 1 
ATOM 5833  H HD21 . LEU C 3 241 ? 215.970 202.554 203.999 1.00 89.78  ? 241 LEU N HD21 1 
ATOM 5834  H HD22 . LEU C 3 241 ? 216.887 203.819 203.707 1.00 89.78  ? 241 LEU N HD22 1 
ATOM 5835  H HD23 . LEU C 3 241 ? 217.291 202.794 204.851 1.00 89.78  ? 241 LEU N HD23 1 
ATOM 5836  N N    . SER C 3 242 ? 217.747 207.582 207.843 1.00 90.71  ? 242 SER N N    1 
ATOM 5837  C CA   . SER C 3 242 ? 218.504 208.094 208.979 1.00 90.71  ? 242 SER N CA   1 
ATOM 5838  C C    . SER C 3 242 ? 217.566 208.662 210.035 1.00 90.71  ? 242 SER N C    1 
ATOM 5839  O O    . SER C 3 242 ? 217.777 208.465 211.237 1.00 90.71  ? 242 SER N O    1 
ATOM 5840  C CB   . SER C 3 242 ? 219.496 209.160 208.512 1.00 90.71  ? 242 SER N CB   1 
ATOM 5841  O OG   . SER C 3 242 ? 220.286 209.629 209.592 1.00 90.71  ? 242 SER N OG   1 
ATOM 5842  H H    . SER C 3 242 ? 217.932 207.950 207.088 1.00 90.71  ? 242 SER N H    1 
ATOM 5843  H HA   . SER C 3 242 ? 219.008 207.368 209.381 1.00 90.71  ? 242 SER N HA   1 
ATOM 5844  H HB2  . SER C 3 242 ? 220.078 208.778 207.835 1.00 90.71  ? 242 SER N HB2  1 
ATOM 5845  H HB3  . SER C 3 242 ? 219.002 209.907 208.139 1.00 90.71  ? 242 SER N HB3  1 
ATOM 5846  H HG   . SER C 3 242 ? 220.840 210.197 209.315 1.00 90.71  ? 242 SER N HG   1 
ATOM 5847  N N    . TRP C 3 243 ? 216.514 209.357 209.602 1.00 89.12  ? 243 TRP N N    1 
ATOM 5848  C CA   . TRP C 3 243 ? 215.525 209.873 210.541 1.00 89.12  ? 243 TRP N CA   1 
ATOM 5849  C C    . TRP C 3 243 ? 214.709 208.751 211.166 1.00 89.12  ? 243 TRP N C    1 
ATOM 5850  O O    . TRP C 3 243 ? 214.414 208.784 212.365 1.00 89.12  ? 243 TRP N O    1 
ATOM 5851  C CB   . TRP C 3 243 ? 214.607 210.858 209.826 1.00 89.12  ? 243 TRP N CB   1 
ATOM 5852  C CG   . TRP C 3 243 ? 215.146 212.231 209.798 1.00 89.12  ? 243 TRP N CG   1 
ATOM 5853  C CD1  . TRP C 3 243 ? 216.376 212.617 209.363 1.00 89.12  ? 243 TRP N CD1  1 
ATOM 5854  C CD2  . TRP C 3 243 ? 214.480 213.416 210.234 1.00 89.12  ? 243 TRP N CD2  1 
ATOM 5855  N NE1  . TRP C 3 243 ? 216.517 213.977 209.496 1.00 89.12  ? 243 TRP N NE1  1 
ATOM 5856  C CE2  . TRP C 3 243 ? 215.364 214.489 210.030 1.00 89.12  ? 243 TRP N CE2  1 
ATOM 5857  C CE3  . TRP C 3 243 ? 213.219 213.674 210.777 1.00 89.12  ? 243 TRP N CE3  1 
ATOM 5858  C CZ2  . TRP C 3 243 ? 215.029 215.798 210.349 1.00 89.12  ? 243 TRP N CZ2  1 
ATOM 5859  C CZ3  . TRP C 3 243 ? 212.887 214.975 211.091 1.00 89.12  ? 243 TRP N CZ3  1 
ATOM 5860  C CH2  . TRP C 3 243 ? 213.788 216.020 210.877 1.00 89.12  ? 243 TRP N CH2  1 
ATOM 5861  H H    . TRP C 3 243 ? 216.357 209.544 208.778 1.00 89.12  ? 243 TRP N H    1 
ATOM 5862  H HA   . TRP C 3 243 ? 215.983 210.347 211.253 1.00 89.12  ? 243 TRP N HA   1 
ATOM 5863  H HB2  . TRP C 3 243 ? 214.503 210.568 208.907 1.00 89.12  ? 243 TRP N HB2  1 
ATOM 5864  H HB3  . TRP C 3 243 ? 213.743 210.874 210.266 1.00 89.12  ? 243 TRP N HB3  1 
ATOM 5865  H HD1  . TRP C 3 243 ? 217.022 212.039 209.022 1.00 89.12  ? 243 TRP N HD1  1 
ATOM 5866  H HE1  . TRP C 3 243 ? 217.215 214.433 209.280 1.00 89.12  ? 243 TRP N HE1  1 
ATOM 5867  H HE3  . TRP C 3 243 ? 212.614 212.984 210.922 1.00 89.12  ? 243 TRP N HE3  1 
ATOM 5868  H HZ2  . TRP C 3 243 ? 215.625 216.497 210.207 1.00 89.12  ? 243 TRP N HZ2  1 
ATOM 5869  H HZ3  . TRP C 3 243 ? 212.050 215.159 211.454 1.00 89.12  ? 243 TRP N HZ3  1 
ATOM 5870  H HH2  . TRP C 3 243 ? 213.541 216.888 211.097 1.00 89.12  ? 243 TRP N HH2  1 
ATOM 5871  N N    . ILE C 3 244 ? 214.334 207.751 210.368 1.00 92.03  ? 244 ILE N N    1 
ATOM 5872  C CA   . ILE C 3 244 ? 213.505 206.665 210.877 1.00 92.03  ? 244 ILE N CA   1 
ATOM 5873  C C    . ILE C 3 244 ? 214.202 205.960 212.031 1.00 92.03  ? 244 ILE N C    1 
ATOM 5874  O O    . ILE C 3 244 ? 213.579 205.625 213.044 1.00 92.03  ? 244 ILE N O    1 
ATOM 5875  C CB   . ILE C 3 244 ? 213.167 205.685 209.739 1.00 92.03  ? 244 ILE N CB   1 
ATOM 5876  C CG1  . ILE C 3 244 ? 212.291 206.367 208.684 1.00 92.03  ? 244 ILE N CG1  1 
ATOM 5877  C CG2  . ILE C 3 244 ? 212.498 204.437 210.288 1.00 92.03  ? 244 ILE N CG2  1 
ATOM 5878  C CD1  . ILE C 3 244 ? 210.843 206.515 209.080 1.00 92.03  ? 244 ILE N CD1  1 
ATOM 5879  H H    . ILE C 3 244 ? 214.542 207.681 209.537 1.00 92.03  ? 244 ILE N H    1 
ATOM 5880  H HA   . ILE C 3 244 ? 212.671 207.034 211.211 1.00 92.03  ? 244 ILE N HA   1 
ATOM 5881  H HB   . ILE C 3 244 ? 213.998 205.421 209.314 1.00 92.03  ? 244 ILE N HB   1 
ATOM 5882  H HG12 . ILE C 3 244 ? 212.638 207.257 208.518 1.00 92.03  ? 244 ILE N HG12 1 
ATOM 5883  H HG13 . ILE C 3 244 ? 212.322 205.846 207.868 1.00 92.03  ? 244 ILE N HG13 1 
ATOM 5884  H HG21 . ILE C 3 244 ? 212.142 203.925 209.546 1.00 92.03  ? 244 ILE N HG21 1 
ATOM 5885  H HG22 . ILE C 3 244 ? 213.156 203.907 210.765 1.00 92.03  ? 244 ILE N HG22 1 
ATOM 5886  H HG23 . ILE C 3 244 ? 211.781 204.699 210.885 1.00 92.03  ? 244 ILE N HG23 1 
ATOM 5887  H HD11 . ILE C 3 244 ? 210.386 207.029 208.396 1.00 92.03  ? 244 ILE N HD11 1 
ATOM 5888  H HD12 . ILE C 3 244 ? 210.440 205.637 209.156 1.00 92.03  ? 244 ILE N HD12 1 
ATOM 5889  H HD13 . ILE C 3 244 ? 210.794 206.979 209.929 1.00 92.03  ? 244 ILE N HD13 1 
ATOM 5890  N N    . SER C 3 245 ? 215.507 205.729 211.898 1.00 90.34  ? 245 SER N N    1 
ATOM 5891  C CA   . SER C 3 245 ? 216.241 204.931 212.869 1.00 90.34  ? 245 SER N CA   1 
ATOM 5892  C C    . SER C 3 245 ? 216.415 205.630 214.210 1.00 90.34  ? 245 SER N C    1 
ATOM 5893  O O    . SER C 3 245 ? 216.860 204.985 215.165 1.00 90.34  ? 245 SER N O    1 
ATOM 5894  C CB   . SER C 3 245 ? 217.606 204.562 212.293 1.00 90.34  ? 245 SER N CB   1 
ATOM 5895  O OG   . SER C 3 245 ? 218.418 205.712 212.137 1.00 90.34  ? 245 SER N OG   1 
ATOM 5896  H H    . SER C 3 245 ? 215.991 206.024 211.252 1.00 90.34  ? 245 SER N H    1 
ATOM 5897  H HA   . SER C 3 245 ? 215.752 204.108 213.028 1.00 90.34  ? 245 SER N HA   1 
ATOM 5898  H HB2  . SER C 3 245 ? 218.046 203.933 212.888 1.00 90.34  ? 245 SER N HB2  1 
ATOM 5899  H HB3  . SER C 3 245 ? 217.475 204.152 211.423 1.00 90.34  ? 245 SER N HB3  1 
ATOM 5900  H HG   . SER C 3 245 ? 219.149 205.499 211.781 1.00 90.34  ? 245 SER N HG   1 
ATOM 5901  N N    . ASN C 3 246 ? 216.085 206.915 214.311 1.00 92.06  ? 246 ASN N N    1 
ATOM 5902  C CA   . ASN C 3 246 ? 216.168 207.634 215.575 1.00 92.06  ? 246 ASN N CA   1 
ATOM 5903  C C    . ASN C 3 246 ? 214.864 207.607 216.362 1.00 92.06  ? 246 ASN N C    1 
ATOM 5904  O O    . ASN C 3 246 ? 214.788 208.226 217.427 1.00 92.06  ? 246 ASN N O    1 
ATOM 5905  C CB   . ASN C 3 246 ? 216.593 209.085 215.327 1.00 92.06  ? 246 ASN N CB   1 
ATOM 5906  C CG   . ASN C 3 246 ? 218.072 209.212 215.015 1.00 92.06  ? 246 ASN N CG   1 
ATOM 5907  O OD1  . ASN C 3 246 ? 218.841 208.272 215.209 1.00 92.06  ? 246 ASN N OD1  1 
ATOM 5908  N ND2  . ASN C 3 246 ? 218.480 210.383 214.540 1.00 92.06  ? 246 ASN N ND2  1 
ATOM 5909  H H    . ASN C 3 246 ? 215.808 207.397 213.654 1.00 92.06  ? 246 ASN N H    1 
ATOM 5910  H HA   . ASN C 3 246 ? 216.850 207.219 216.124 1.00 92.06  ? 246 ASN N HA   1 
ATOM 5911  H HB2  . ASN C 3 246 ? 216.099 209.435 214.569 1.00 92.06  ? 246 ASN N HB2  1 
ATOM 5912  H HB3  . ASN C 3 246 ? 216.405 209.613 216.117 1.00 92.06  ? 246 ASN N HB3  1 
ATOM 5913  H HD21 . ASN C 3 246 ? 217.916 211.020 214.419 1.00 92.06  ? 246 ASN N HD21 1 
ATOM 5914  H HD22 . ASN C 3 246 ? 219.311 210.503 214.351 1.00 92.06  ? 246 ASN N HD22 1 
ATOM 5915  N N    . LEU C 3 247 ? 213.841 206.916 215.867 1.00 98.48  ? 247 LEU N N    1 
ATOM 5916  C CA   . LEU C 3 247 ? 212.603 206.765 216.620 1.00 98.48  ? 247 LEU N CA   1 
ATOM 5917  C C    . LEU C 3 247 ? 212.814 205.825 217.799 1.00 98.48  ? 247 LEU N C    1 
ATOM 5918  O O    . LEU C 3 247 ? 213.425 204.762 217.656 1.00 98.48  ? 247 LEU N O    1 
ATOM 5919  C CB   . LEU C 3 247 ? 211.500 206.223 215.715 1.00 98.48  ? 247 LEU N CB   1 
ATOM 5920  C CG   . LEU C 3 247 ? 210.480 207.212 215.156 1.00 98.48  ? 247 LEU N CG   1 
ATOM 5921  C CD1  . LEU C 3 247 ? 209.489 206.460 214.291 1.00 98.48  ? 247 LEU N CD1  1 
ATOM 5922  C CD2  . LEU C 3 247 ? 209.753 207.958 216.262 1.00 98.48  ? 247 LEU N CD2  1 
ATOM 5923  H H    . LEU C 3 247 ? 213.843 206.527 215.100 1.00 98.48  ? 247 LEU N H    1 
ATOM 5924  H HA   . LEU C 3 247 ? 212.335 207.629 216.965 1.00 98.48  ? 247 LEU N HA   1 
ATOM 5925  H HB2  . LEU C 3 247 ? 211.918 205.792 214.955 1.00 98.48  ? 247 LEU N HB2  1 
ATOM 5926  H HB3  . LEU C 3 247 ? 211.003 205.561 216.219 1.00 98.48  ? 247 LEU N HB3  1 
ATOM 5927  H HG   . LEU C 3 247 ? 210.932 207.865 214.600 1.00 98.48  ? 247 LEU N HG   1 
ATOM 5928  H HD11 . LEU C 3 247 ? 208.897 207.095 213.857 1.00 98.48  ? 247 LEU N HD11 1 
ATOM 5929  H HD12 . LEU C 3 247 ? 209.979 205.952 213.625 1.00 98.48  ? 247 LEU N HD12 1 
ATOM 5930  H HD13 . LEU C 3 247 ? 208.976 205.859 214.852 1.00 98.48  ? 247 LEU N HD13 1 
ATOM 5931  H HD21 . LEU C 3 247 ? 209.064 208.514 215.864 1.00 98.48  ? 247 LEU N HD21 1 
ATOM 5932  H HD22 . LEU C 3 247 ? 209.348 207.314 216.863 1.00 98.48  ? 247 LEU N HD22 1 
ATOM 5933  H HD23 . LEU C 3 247 ? 210.383 208.512 216.747 1.00 98.48  ? 247 LEU N HD23 1 
ATOM 5934  N N    . ASP C 3 248 ? 212.306 206.216 218.965 1.00 109.38 ? 248 ASP N N    1 
ATOM 5935  C CA   . ASP C 3 248 ? 212.386 205.372 220.148 1.00 109.38 ? 248 ASP N CA   1 
ATOM 5936  C C    . ASP C 3 248 ? 211.222 205.698 221.071 1.00 109.38 ? 248 ASP N C    1 
ATOM 5937  O O    . ASP C 3 248 ? 210.577 206.742 220.951 1.00 109.38 ? 248 ASP N O    1 
ATOM 5938  C CB   . ASP C 3 248 ? 213.727 205.538 220.871 1.00 109.38 ? 248 ASP N CB   1 
ATOM 5939  C CG   . ASP C 3 248 ? 213.973 206.958 221.328 1.00 109.38 ? 248 ASP N CG   1 
ATOM 5940  O OD1  . ASP C 3 248 ? 213.132 207.835 221.042 1.00 109.38 ? 248 ASP N OD1  1 
ATOM 5941  O OD2  . ASP C 3 248 ? 215.014 207.198 221.973 1.00 109.38 ? 248 ASP N OD2  1 
ATOM 5942  H H    . ASP C 3 248 ? 211.903 206.966 219.093 1.00 109.38 ? 248 ASP N H    1 
ATOM 5943  H HA   . ASP C 3 248 ? 212.300 204.444 219.880 1.00 109.38 ? 248 ASP N HA   1 
ATOM 5944  H HB2  . ASP C 3 248 ? 213.734 204.964 221.654 1.00 109.38 ? 248 ASP N HB2  1 
ATOM 5945  H HB3  . ASP C 3 248 ? 214.444 205.285 220.268 1.00 109.38 ? 248 ASP N HB3  1 
ATOM 5946  N N    . ILE C 3 249 ? 210.966 204.783 221.989 1.00 117.68 ? 249 ILE N N    1 
ATOM 5947  C CA   . ILE C 3 249 ? 209.771 204.810 222.820 1.00 117.68 ? 249 ILE N CA   1 
ATOM 5948  C C    . ILE C 3 249 ? 210.045 205.588 224.096 1.00 117.68 ? 249 ILE N C    1 
ATOM 5949  O O    . ILE C 3 249 ? 211.130 205.505 224.682 1.00 117.68 ? 249 ILE N O    1 
ATOM 5950  C CB   . ILE C 3 249 ? 209.303 203.379 223.137 1.00 117.68 ? 249 ILE N CB   1 
ATOM 5951  C CG1  . ILE C 3 249 ? 208.946 202.649 221.842 1.00 117.68 ? 249 ILE N CG1  1 
ATOM 5952  C CG2  . ILE C 3 249 ? 208.111 203.400 224.092 1.00 117.68 ? 249 ILE N CG2  1 
ATOM 5953  C CD1  . ILE C 3 249 ? 210.105 201.901 221.221 1.00 117.68 ? 249 ILE N CD1  1 
ATOM 5954  H H    . ILE C 3 249 ? 211.485 204.119 222.159 1.00 117.68 ? 249 ILE N H    1 
ATOM 5955  H HA   . ILE C 3 249 ? 209.058 205.261 222.340 1.00 117.68 ? 249 ILE N HA   1 
ATOM 5956  H HB   . ILE C 3 249 ? 210.033 202.907 223.566 1.00 117.68 ? 249 ILE N HB   1 
ATOM 5957  H HG12 . ILE C 3 249 ? 208.237 202.013 222.021 1.00 117.68 ? 249 ILE N HG12 1 
ATOM 5958  H HG13 . ILE C 3 249 ? 208.645 203.307 221.195 1.00 117.68 ? 249 ILE N HG13 1 
ATOM 5959  H HG21 . ILE C 3 249 ? 207.809 202.491 224.240 1.00 117.68 ? 249 ILE N HG21 1 
ATOM 5960  H HG22 . ILE C 3 249 ? 208.379 203.793 224.938 1.00 117.68 ? 249 ILE N HG22 1 
ATOM 5961  H HG23 . ILE C 3 249 ? 207.398 203.924 223.696 1.00 117.68 ? 249 ILE N HG23 1 
ATOM 5962  H HD11 . ILE C 3 249 ? 209.775 201.373 220.478 1.00 117.68 ? 249 ILE N HD11 1 
ATOM 5963  H HD12 . ILE C 3 249 ? 210.763 202.538 220.905 1.00 117.68 ? 249 ILE N HD12 1 
ATOM 5964  H HD13 . ILE C 3 249 ? 210.500 201.320 221.890 1.00 117.68 ? 249 ILE N HD13 1 
ATOM 5965  N N    . THR C 3 250 ? 209.047 206.360 224.520 1.00 121.23 ? 250 THR N N    1 
ATOM 5966  C CA   . THR C 3 250 ? 209.044 207.008 225.830 1.00 121.23 ? 250 THR N CA   1 
ATOM 5967  C C    . THR C 3 250 ? 208.511 206.016 226.868 1.00 121.23 ? 250 THR N C    1 
ATOM 5968  O O    . THR C 3 250 ? 207.347 206.043 227.272 1.00 121.23 ? 250 THR N O    1 
ATOM 5969  C CB   . THR C 3 250 ? 208.203 208.275 225.785 1.00 121.23 ? 250 THR N CB   1 
ATOM 5970  O OG1  . THR C 3 250 ? 206.898 207.956 225.287 1.00 121.23 ? 250 THR N OG1  1 
ATOM 5971  C CG2  . THR C 3 250 ? 208.848 209.316 224.875 1.00 121.23 ? 250 THR N CG2  1 
ATOM 5972  H H    . THR C 3 250 ? 208.345 206.533 224.052 1.00 121.23 ? 250 THR N H    1 
ATOM 5973  H HA   . THR C 3 250 ? 209.952 207.249 226.075 1.00 121.23 ? 250 THR N HA   1 
ATOM 5974  H HB   . THR C 3 250 ? 208.126 208.647 226.677 1.00 121.23 ? 250 THR N HB   1 
ATOM 5975  H HG1  . THR C 3 250 ? 206.496 208.656 225.061 1.00 121.23 ? 250 THR N HG1  1 
ATOM 5976  H HG21 . THR C 3 250 ? 208.298 210.116 224.842 1.00 121.23 ? 250 THR N HG21 1 
ATOM 5977  H HG22 . THR C 3 250 ? 209.724 209.553 225.214 1.00 121.23 ? 250 THR N HG22 1 
ATOM 5978  H HG23 . THR C 3 250 ? 208.941 208.965 223.975 1.00 121.23 ? 250 THR N HG23 1 
ATOM 5979  N N    . TYR C 3 251 ? 209.401 205.117 227.297 1.00 120.91 ? 251 TYR N N    1 
ATOM 5980  C CA   . TYR C 3 251 ? 208.981 204.000 228.140 1.00 120.91 ? 251 TYR N CA   1 
ATOM 5981  C C    . TYR C 3 251 ? 208.302 204.476 229.417 1.00 120.91 ? 251 TYR N C    1 
ATOM 5982  O O    . TYR C 3 251 ? 207.323 203.871 229.868 1.00 120.91 ? 251 TYR N O    1 
ATOM 5983  C CB   . TYR C 3 251 ? 210.181 203.123 228.493 1.00 120.91 ? 251 TYR N CB   1 
ATOM 5984  C CG   . TYR C 3 251 ? 210.855 202.482 227.311 1.00 120.91 ? 251 TYR N CG   1 
ATOM 5985  C CD1  . TYR C 3 251 ? 210.163 201.613 226.484 1.00 120.91 ? 251 TYR N CD1  1 
ATOM 5986  C CD2  . TYR C 3 251 ? 212.194 202.726 227.035 1.00 120.91 ? 251 TYR N CD2  1 
ATOM 5987  C CE1  . TYR C 3 251 ? 210.777 201.017 225.408 1.00 120.91 ? 251 TYR N CE1  1 
ATOM 5988  C CE2  . TYR C 3 251 ? 212.818 202.133 225.959 1.00 120.91 ? 251 TYR N CE2  1 
ATOM 5989  C CZ   . TYR C 3 251 ? 212.104 201.280 225.150 1.00 120.91 ? 251 TYR N CZ   1 
ATOM 5990  O OH   . TYR C 3 251 ? 212.722 200.686 224.076 1.00 120.91 ? 251 TYR N OH   1 
ATOM 5991  H H    . TYR C 3 251 ? 210.240 205.130 227.111 1.00 120.91 ? 251 TYR N H    1 
ATOM 5992  H HA   . TYR C 3 251 ? 208.346 203.453 227.650 1.00 120.91 ? 251 TYR N HA   1 
ATOM 5993  H HB2  . TYR C 3 251 ? 210.841 203.667 228.951 1.00 120.91 ? 251 TYR N HB2  1 
ATOM 5994  H HB3  . TYR C 3 251 ? 209.882 202.408 229.077 1.00 120.91 ? 251 TYR N HB3  1 
ATOM 5995  H HD1  . TYR C 3 251 ? 209.264 201.436 226.657 1.00 120.91 ? 251 TYR N HD1  1 
ATOM 5996  H HD2  . TYR C 3 251 ? 212.681 203.304 227.582 1.00 120.91 ? 251 TYR N HD2  1 
ATOM 5997  H HE1  . TYR C 3 251 ? 210.299 200.441 224.858 1.00 120.91 ? 251 TYR N HE1  1 
ATOM 5998  H HE2  . TYR C 3 251 ? 213.714 202.307 225.781 1.00 120.91 ? 251 TYR N HE2  1 
ATOM 5999  H HH   . TYR C 3 251 ? 213.543 200.866 224.081 1.00 120.91 ? 251 TYR N HH   1 
ATOM 6000  N N    . GLY C 3 252 ? 208.804 205.559 230.014 1.00 125.96 ? 252 GLY N N    1 
ATOM 6001  C CA   . GLY C 3 252 ? 208.363 205.921 231.352 1.00 125.96 ? 252 GLY N CA   1 
ATOM 6002  C C    . GLY C 3 252 ? 206.862 206.113 231.448 1.00 125.96 ? 252 GLY N C    1 
ATOM 6003  O O    . GLY C 3 252 ? 206.237 205.707 232.431 1.00 125.96 ? 252 GLY N O    1 
ATOM 6004  H H    . GLY C 3 252 ? 209.393 206.083 229.673 1.00 125.96 ? 252 GLY N H    1 
ATOM 6005  H HA2  . GLY C 3 252 ? 208.620 205.220 231.972 1.00 125.96 ? 252 GLY N HA2  1 
ATOM 6006  H HA3  . GLY C 3 252 ? 208.800 206.741 231.624 1.00 125.96 ? 252 GLY N HA3  1 
ATOM 6007  N N    . ALA C 3 253 ? 206.259 206.720 230.426 1.00 128.11 ? 253 ALA N N    1 
ATOM 6008  C CA   . ALA C 3 253 ? 204.819 206.937 230.460 1.00 128.11 ? 253 ALA N CA   1 
ATOM 6009  C C    . ALA C 3 253 ? 204.052 205.624 230.403 1.00 128.11 ? 253 ALA N C    1 
ATOM 6010  O O    . ALA C 3 253 ? 203.002 205.494 231.041 1.00 128.11 ? 253 ALA N O    1 
ATOM 6011  C CB   . ALA C 3 253 ? 204.398 207.843 229.304 1.00 128.11 ? 253 ALA N CB   1 
ATOM 6012  H H    . ALA C 3 253 ? 206.654 207.010 229.719 1.00 128.11 ? 253 ALA N H    1 
ATOM 6013  H HA   . ALA C 3 253 ? 204.587 207.382 231.290 1.00 128.11 ? 253 ALA N HA   1 
ATOM 6014  H HB1  . ALA C 3 253 ? 203.438 207.978 229.344 1.00 128.11 ? 253 ALA N HB1  1 
ATOM 6015  H HB2  . ALA C 3 253 ? 204.856 208.694 229.388 1.00 128.11 ? 253 ALA N HB2  1 
ATOM 6016  H HB3  . ALA C 3 253 ? 204.640 207.417 228.466 1.00 128.11 ? 253 ALA N HB3  1 
ATOM 6017  N N    . LEU C 3 254 ? 204.557 204.643 229.655 1.00 127.29 ? 254 LEU N N    1 
ATOM 6018  C CA   . LEU C 3 254 ? 203.869 203.363 229.544 1.00 127.29 ? 254 LEU N CA   1 
ATOM 6019  C C    . LEU C 3 254 ? 204.024 202.542 230.819 1.00 127.29 ? 254 LEU N C    1 
ATOM 6020  O O    . LEU C 3 254 ? 203.097 201.830 231.220 1.00 127.29 ? 254 LEU N O    1 
ATOM 6021  C CB   . LEU C 3 254 ? 204.409 202.594 228.336 1.00 127.29 ? 254 LEU N CB   1 
ATOM 6022  C CG   . LEU C 3 254 ? 204.552 203.411 227.047 1.00 127.29 ? 254 LEU N CG   1 
ATOM 6023  C CD1  . LEU C 3 254 ? 205.307 202.634 225.977 1.00 127.29 ? 254 LEU N CD1  1 
ATOM 6024  C CD2  . LEU C 3 254 ? 203.195 203.847 226.526 1.00 127.29 ? 254 LEU N CD2  1 
ATOM 6025  H H    . LEU C 3 254 ? 205.291 204.695 229.209 1.00 127.29 ? 254 LEU N H    1 
ATOM 6026  H HA   . LEU C 3 254 ? 202.925 203.524 229.401 1.00 127.29 ? 254 LEU N HA   1 
ATOM 6027  H HB2  . LEU C 3 254 ? 205.285 202.246 228.559 1.00 127.29 ? 254 LEU N HB2  1 
ATOM 6028  H HB3  . LEU C 3 254 ? 203.806 201.858 228.149 1.00 127.29 ? 254 LEU N HB3  1 
ATOM 6029  H HG   . LEU C 3 254 ? 205.064 204.213 227.232 1.00 127.29 ? 254 LEU N HG   1 
ATOM 6030  H HD11 . LEU C 3 254 ? 205.384 203.186 225.182 1.00 127.29 ? 254 LEU N HD11 1 
ATOM 6031  H HD12 . LEU C 3 254 ? 206.191 202.415 226.313 1.00 127.29 ? 254 LEU N HD12 1 
ATOM 6032  H HD13 . LEU C 3 254 ? 204.821 201.821 225.769 1.00 127.29 ? 254 LEU N HD13 1 
ATOM 6033  H HD21 . LEU C 3 254 ? 203.324 204.399 225.738 1.00 127.29 ? 254 LEU N HD21 1 
ATOM 6034  H HD22 . LEU C 3 254 ? 202.677 203.060 226.296 1.00 127.29 ? 254 LEU N HD22 1 
ATOM 6035  H HD23 . LEU C 3 254 ? 202.740 204.355 227.216 1.00 127.29 ? 254 LEU N HD23 1 
ATOM 6036  N N    . GLU C 3 255 ? 205.184 202.629 231.461 1.00 136.79 ? 255 GLU N N    1 
ATOM 6037  C CA   . GLU C 3 255 ? 205.428 201.917 232.706 1.00 136.79 ? 255 GLU N CA   1 
ATOM 6038  C C    . GLU C 3 255 ? 204.650 202.550 233.858 1.00 136.79 ? 255 GLU N C    1 
ATOM 6039  O O    . GLU C 3 255 ? 204.285 203.729 233.823 1.00 136.79 ? 255 GLU N O    1 
ATOM 6040  C CB   . GLU C 3 255 ? 206.925 201.929 233.021 1.00 136.79 ? 255 GLU N CB   1 
ATOM 6041  C CG   . GLU C 3 255 ? 207.332 201.231 234.310 1.00 136.79 ? 255 GLU N CG   1 
ATOM 6042  C CD   . GLU C 3 255 ? 207.011 199.751 234.310 1.00 136.79 ? 255 GLU N CD   1 
ATOM 6043  O OE1  . GLU C 3 255 ? 205.821 199.394 234.190 1.00 136.79 ? 255 GLU N OE1  1 
ATOM 6044  O OE2  . GLU C 3 255 ? 207.954 198.942 234.428 1.00 136.79 ? 255 GLU N OE2  1 
ATOM 6045  H H    . GLU C 3 255 ? 205.850 203.101 231.194 1.00 136.79 ? 255 GLU N H    1 
ATOM 6046  H HA   . GLU C 3 255 ? 205.137 200.998 232.607 1.00 136.79 ? 255 GLU N HA   1 
ATOM 6047  H HB2  . GLU C 3 255 ? 207.396 201.492 232.294 1.00 136.79 ? 255 GLU N HB2  1 
ATOM 6048  H HB3  . GLU C 3 255 ? 207.215 202.853 233.087 1.00 136.79 ? 255 GLU N HB3  1 
ATOM 6049  H HG2  . GLU C 3 255 ? 208.290 201.329 234.427 1.00 136.79 ? 255 GLU N HG2  1 
ATOM 6050  H HG3  . GLU C 3 255 ? 206.871 201.642 235.057 1.00 136.79 ? 255 GLU N HG3  1 
ATOM 6051  N N    . LYS C 3 256 ? 204.396 201.748 234.894 1.00 146.05 ? 256 LYS N N    1 
ATOM 6052  C CA   . LYS C 3 256 ? 204.006 202.278 236.193 1.00 146.05 ? 256 LYS N CA   1 
ATOM 6053  C C    . LYS C 3 256 ? 204.769 201.538 237.279 1.00 146.05 ? 256 LYS N C    1 
ATOM 6054  O O    . LYS C 3 256 ? 205.051 200.344 237.148 1.00 146.05 ? 256 LYS N O    1 
ATOM 6055  C CB   . LYS C 3 256 ? 202.501 202.162 236.482 1.00 146.05 ? 256 LYS N CB   1 
ATOM 6056  C CG   . LYS C 3 256 ? 201.923 200.755 236.559 1.00 146.05 ? 256 LYS N CG   1 
ATOM 6057  C CD   . LYS C 3 256 ? 200.450 200.763 236.160 1.00 146.05 ? 256 LYS N CD   1 
ATOM 6058  C CE   . LYS C 3 256 ? 199.791 199.420 236.393 1.00 146.05 ? 256 LYS N CE   1 
ATOM 6059  N NZ   . LYS C 3 256 ? 198.419 199.352 235.802 1.00 146.05 ? 256 LYS N NZ   1 
ATOM 6060  H H    . LYS C 3 256 ? 204.443 200.889 234.865 1.00 146.05 ? 256 LYS N H    1 
ATOM 6061  H HA   . LYS C 3 256 ? 204.250 203.215 236.239 1.00 146.05 ? 256 LYS N HA   1 
ATOM 6062  H HB2  . LYS C 3 256 ? 202.319 202.590 237.333 1.00 146.05 ? 256 LYS N HB2  1 
ATOM 6063  H HB3  . LYS C 3 256 ? 202.026 202.625 235.774 1.00 146.05 ? 256 LYS N HB3  1 
ATOM 6064  H HG2  . LYS C 3 256 ? 202.401 200.177 235.946 1.00 146.05 ? 256 LYS N HG2  1 
ATOM 6065  H HG3  . LYS C 3 256 ? 201.997 200.418 237.468 1.00 146.05 ? 256 LYS N HG3  1 
ATOM 6066  H HD2  . LYS C 3 256 ? 199.974 201.419 236.694 1.00 146.05 ? 256 LYS N HD2  1 
ATOM 6067  H HD3  . LYS C 3 256 ? 200.374 200.977 235.218 1.00 146.05 ? 256 LYS N HD3  1 
ATOM 6068  H HE2  . LYS C 3 256 ? 200.336 198.722 235.992 1.00 146.05 ? 256 LYS N HE2  1 
ATOM 6069  H HE3  . LYS C 3 256 ? 199.707 199.280 237.345 1.00 146.05 ? 256 LYS N HE3  1 
ATOM 6070  H HZ1  . LYS C 3 256 ? 198.081 198.531 235.878 1.00 146.05 ? 256 LYS N HZ1  1 
ATOM 6071  H HZ2  . LYS C 3 256 ? 197.885 199.921 236.222 1.00 146.05 ? 256 LYS N HZ2  1 
ATOM 6072  H HZ3  . LYS C 3 256 ? 198.442 199.582 234.946 1.00 146.05 ? 256 LYS N HZ3  1 
ATOM 6073  N N    . SER C 3 257 ? 205.093 202.254 238.354 1.00 153.06 ? 257 SER N N    1 
ATOM 6074  C CA   . SER C 3 257 ? 205.820 201.680 239.476 1.00 153.06 ? 257 SER N CA   1 
ATOM 6075  C C    . SER C 3 257 ? 205.425 202.416 240.747 1.00 153.06 ? 257 SER N C    1 
ATOM 6076  O O    . SER C 3 257 ? 205.082 203.601 240.713 1.00 153.06 ? 257 SER N O    1 
ATOM 6077  C CB   . SER C 3 257 ? 207.337 201.762 239.262 1.00 153.06 ? 257 SER N CB   1 
ATOM 6078  O OG   . SER C 3 257 ? 207.778 203.110 239.246 1.00 153.06 ? 257 SER N OG   1 
ATOM 6079  H H    . SER C 3 257 ? 204.897 203.085 238.459 1.00 153.06 ? 257 SER N H    1 
ATOM 6080  H HA   . SER C 3 257 ? 205.576 200.748 239.577 1.00 153.06 ? 257 SER N HA   1 
ATOM 6081  H HB2  . SER C 3 257 ? 207.784 201.290 239.982 1.00 153.06 ? 257 SER N HB2  1 
ATOM 6082  H HB3  . SER C 3 257 ? 207.557 201.346 238.413 1.00 153.06 ? 257 SER N HB3  1 
ATOM 6083  H HG   . SER C 3 257 ? 208.601 203.139 239.077 1.00 153.06 ? 257 SER N HG   1 
ATOM 6084  N N    . THR C 3 258 ? 205.477 201.702 241.868 1.00 160.33 ? 258 THR N N    1 
ATOM 6085  C CA   . THR C 3 258 ? 205.158 202.292 243.157 1.00 160.33 ? 258 THR N CA   1 
ATOM 6086  C C    . THR C 3 258 ? 206.394 202.938 243.776 1.00 160.33 ? 258 THR N C    1 
ATOM 6087  O O    . THR C 3 258 ? 207.535 202.627 243.425 1.00 160.33 ? 258 THR N O    1 
ATOM 6088  C CB   . THR C 3 258 ? 204.581 201.242 244.110 1.00 160.33 ? 258 THR N CB   1 
ATOM 6089  O OG1  . THR C 3 258 ? 204.155 201.878 245.323 1.00 160.33 ? 258 THR N OG1  1 
ATOM 6090  C CG2  . THR C 3 258 ? 205.611 200.161 244.435 1.00 160.33 ? 258 THR N CG2  1 
ATOM 6091  H H    . THR C 3 258 ? 205.695 200.870 241.905 1.00 160.33 ? 258 THR N H    1 
ATOM 6092  H HA   . THR C 3 258 ? 204.489 202.983 243.033 1.00 160.33 ? 258 THR N HA   1 
ATOM 6093  H HB   . THR C 3 258 ? 203.818 200.816 243.688 1.00 160.33 ? 258 THR N HB   1 
ATOM 6094  H HG1  . THR C 3 258 ? 203.890 201.300 245.872 1.00 160.33 ? 258 THR N HG1  1 
ATOM 6095  H HG21 . THR C 3 258 ? 205.211 199.491 245.012 1.00 160.33 ? 258 THR N HG21 1 
ATOM 6096  H HG22 . THR C 3 258 ? 205.910 199.730 243.619 1.00 160.33 ? 258 THR N HG22 1 
ATOM 6097  H HG23 . THR C 3 258 ? 206.376 200.546 244.889 1.00 160.33 ? 258 THR N HG23 1 
ATOM 6098  N N    . ASN C 3 259 ? 206.149 203.856 244.709 1.00 164.35 ? 259 ASN N N    1 
ATOM 6099  C CA   . ASN C 3 259 ? 207.222 204.572 245.398 1.00 164.35 ? 259 ASN N CA   1 
ATOM 6100  C C    . ASN C 3 259 ? 206.727 204.914 246.795 1.00 164.35 ? 259 ASN N C    1 
ATOM 6101  O O    . ASN C 3 259 ? 206.181 206.000 247.028 1.00 164.35 ? 259 ASN N O    1 
ATOM 6102  C CB   . ASN C 3 259 ? 207.627 205.831 244.635 1.00 164.35 ? 259 ASN N CB   1 
ATOM 6103  C CG   . ASN C 3 259 ? 208.802 206.550 245.264 1.00 164.35 ? 259 ASN N CG   1 
ATOM 6104  O OD1  . ASN C 3 259 ? 209.176 206.287 246.406 1.00 164.35 ? 259 ASN N OD1  1 
ATOM 6105  N ND2  . ASN C 3 259 ? 209.390 207.473 244.513 1.00 164.35 ? 259 ASN N ND2  1 
ATOM 6106  H H    . ASN C 3 259 ? 205.360 204.086 244.967 1.00 164.35 ? 259 ASN N H    1 
ATOM 6107  H HA   . ASN C 3 259 ? 208.003 204.001 245.465 1.00 164.35 ? 259 ASN N HA   1 
ATOM 6108  H HB2  . ASN C 3 259 ? 207.882 205.584 243.732 1.00 164.35 ? 259 ASN N HB2  1 
ATOM 6109  H HB3  . ASN C 3 259 ? 206.877 206.446 244.611 1.00 164.35 ? 259 ASN N HB3  1 
ATOM 6110  H HD21 . ASN C 3 259 ? 209.098 207.629 243.719 1.00 164.35 ? 259 ASN N HD21 1 
ATOM 6111  H HD22 . ASN C 3 259 ? 210.061 207.914 244.817 1.00 164.35 ? 259 ASN N HD22 1 
ATOM 6112  N N    . PRO C 3 260 ? 206.918 204.012 247.765 1.00 167.36 ? 260 PRO N N    1 
ATOM 6113  C CA   . PRO C 3 260 ? 206.284 204.209 249.078 1.00 167.36 ? 260 PRO N CA   1 
ATOM 6114  C C    . PRO C 3 260 ? 206.761 205.446 249.810 1.00 167.36 ? 260 PRO N C    1 
ATOM 6115  O O    . PRO C 3 260 ? 206.058 205.915 250.714 1.00 167.36 ? 260 PRO N O    1 
ATOM 6116  C CB   . PRO C 3 260 ? 206.652 202.932 249.843 1.00 167.36 ? 260 PRO N CB   1 
ATOM 6117  C CG   . PRO C 3 260 ? 207.889 202.453 249.198 1.00 167.36 ? 260 PRO N CG   1 
ATOM 6118  C CD   . PRO C 3 260 ? 207.773 202.812 247.748 1.00 167.36 ? 260 PRO N CD   1 
ATOM 6119  H HA   . PRO C 3 260 ? 205.321 204.250 248.978 1.00 167.36 ? 260 PRO N HA   1 
ATOM 6120  H HB2  . PRO C 3 260 ? 206.812 203.143 250.776 1.00 167.36 ? 260 PRO N HB2  1 
ATOM 6121  H HB3  . PRO C 3 260 ? 205.943 202.277 249.753 1.00 167.36 ? 260 PRO N HB3  1 
ATOM 6122  H HG2  . PRO C 3 260 ? 208.651 202.896 249.600 1.00 167.36 ? 260 PRO N HG2  1 
ATOM 6123  H HG3  . PRO C 3 260 ? 207.956 201.492 249.307 1.00 167.36 ? 260 PRO N HG3  1 
ATOM 6124  H HD2  . PRO C 3 260 ? 208.649 203.023 247.389 1.00 167.36 ? 260 PRO N HD2  1 
ATOM 6125  H HD3  . PRO C 3 260 ? 207.346 202.094 247.255 1.00 167.36 ? 260 PRO N HD3  1 
ATOM 6126  N N    . ILE C 3 261 ? 207.925 205.996 249.455 1.00 168.50 ? 261 ILE N N    1 
ATOM 6127  C CA   . ILE C 3 261 ? 208.406 207.206 250.110 1.00 168.50 ? 261 ILE N CA   1 
ATOM 6128  C C    . ILE C 3 261 ? 207.466 208.372 249.847 1.00 168.50 ? 261 ILE N C    1 
ATOM 6129  O O    . ILE C 3 261 ? 207.553 209.405 250.521 1.00 168.50 ? 261 ILE N O    1 
ATOM 6130  C CB   . ILE C 3 261 ? 209.850 207.512 249.652 1.00 168.50 ? 261 ILE N CB   1 
ATOM 6131  C CG1  . ILE C 3 261 ? 210.800 206.414 250.139 1.00 168.50 ? 261 ILE N CG1  1 
ATOM 6132  C CG2  . ILE C 3 261 ? 210.325 208.864 250.178 1.00 168.50 ? 261 ILE N CG2  1 
ATOM 6133  C CD1  . ILE C 3 261 ? 210.952 205.252 249.193 1.00 168.50 ? 261 ILE N CD1  1 
ATOM 6134  H H    . ILE C 3 261 ? 208.441 205.694 248.838 1.00 168.50 ? 261 ILE N H    1 
ATOM 6135  H HA   . ILE C 3 261 ? 208.426 207.052 251.067 1.00 168.50 ? 261 ILE N HA   1 
ATOM 6136  H HB   . ILE C 3 261 ? 209.870 207.533 248.682 1.00 168.50 ? 261 ILE N HB   1 
ATOM 6137  H HG12 . ILE C 3 261 ? 211.681 206.798 250.265 1.00 168.50 ? 261 ILE N HG12 1 
ATOM 6138  H HG13 . ILE C 3 261 ? 210.470 206.064 250.981 1.00 168.50 ? 261 ILE N HG13 1 
ATOM 6139  H HG21 . ILE C 3 261 ? 211.261 208.975 249.949 1.00 168.50 ? 261 ILE N HG21 1 
ATOM 6140  H HG22 . ILE C 3 261 ? 209.808 209.574 249.770 1.00 168.50 ? 261 ILE N HG22 1 
ATOM 6141  H HG23 . ILE C 3 261 ? 210.220 208.886 251.142 1.00 168.50 ? 261 ILE N HG23 1 
ATOM 6142  H HD11 . ILE C 3 261 ? 211.691 204.701 249.495 1.00 168.50 ? 261 ILE N HD11 1 
ATOM 6143  H HD12 . ILE C 3 261 ? 210.137 204.728 249.190 1.00 168.50 ? 261 ILE N HD12 1 
ATOM 6144  H HD13 . ILE C 3 261 ? 211.137 205.591 248.304 1.00 168.50 ? 261 ILE N HD13 1 
ATOM 6145  N N    . LYS C 3 262 ? 206.554 208.230 248.882 1.00 167.77 ? 262 LYS N N    1 
ATOM 6146  C CA   . LYS C 3 262 ? 205.530 209.248 248.677 1.00 167.77 ? 262 LYS N CA   1 
ATOM 6147  C C    . LYS C 3 262 ? 204.671 209.424 249.924 1.00 167.77 ? 262 LYS N C    1 
ATOM 6148  O O    . LYS C 3 262 ? 204.346 210.553 250.308 1.00 167.77 ? 262 LYS N O    1 
ATOM 6149  C CB   . LYS C 3 262 ? 204.666 208.876 247.468 1.00 167.77 ? 262 LYS N CB   1 
ATOM 6150  C CG   . LYS C 3 262 ? 203.711 207.702 247.708 1.00 167.77 ? 262 LYS N CG   1 
ATOM 6151  C CD   . LYS C 3 262 ? 202.766 207.430 246.539 1.00 167.77 ? 262 LYS N CD   1 
ATOM 6152  C CE   . LYS C 3 262 ? 203.449 207.474 245.180 1.00 167.77 ? 262 LYS N CE   1 
ATOM 6153  N NZ   . LYS C 3 262 ? 202.463 207.217 244.095 1.00 167.77 ? 262 LYS N NZ   1 
ATOM 6154  H H    . LYS C 3 262 ? 206.511 207.567 248.336 1.00 167.77 ? 262 LYS N H    1 
ATOM 6155  H HA   . LYS C 3 262 ? 205.962 210.096 248.488 1.00 167.77 ? 262 LYS N HA   1 
ATOM 6156  H HB2  . LYS C 3 262 ? 204.128 209.647 247.223 1.00 167.77 ? 262 LYS N HB2  1 
ATOM 6157  H HB3  . LYS C 3 262 ? 205.256 208.641 246.736 1.00 167.77 ? 262 LYS N HB3  1 
ATOM 6158  H HG2  . LYS C 3 262 ? 204.226 206.899 247.873 1.00 167.77 ? 262 LYS N HG2  1 
ATOM 6159  H HG3  . LYS C 3 262 ? 203.152 207.897 248.473 1.00 167.77 ? 262 LYS N HG3  1 
ATOM 6160  H HD2  . LYS C 3 262 ? 202.377 206.549 246.650 1.00 167.77 ? 262 LYS N HD2  1 
ATOM 6161  H HD3  . LYS C 3 262 ? 202.067 208.102 246.537 1.00 167.77 ? 262 LYS N HD3  1 
ATOM 6162  H HE2  . LYS C 3 262 ? 203.834 208.350 245.030 1.00 167.77 ? 262 LYS N HE2  1 
ATOM 6163  H HE3  . LYS C 3 262 ? 204.134 206.788 245.140 1.00 167.77 ? 262 LYS N HE3  1 
ATOM 6164  H HZ1  . LYS C 3 262 ? 202.854 207.281 243.299 1.00 167.77 ? 262 LYS N HZ1  1 
ATOM 6165  H HZ2  . LYS C 3 262 ? 202.121 206.400 244.186 1.00 167.77 ? 262 LYS N HZ2  1 
ATOM 6166  H HZ3  . LYS C 3 262 ? 201.803 207.811 244.142 1.00 167.77 ? 262 LYS N HZ3  1 
ATOM 6167  N N    . LYS C 3 263 ? 204.300 208.322 250.574 1.00 167.55 ? 263 LYS N N    1 
ATOM 6168  C CA   . LYS C 3 263 ? 203.435 208.374 251.747 1.00 167.55 ? 263 LYS N CA   1 
ATOM 6169  C C    . LYS C 3 263 ? 203.826 207.310 252.763 1.00 167.55 ? 263 LYS N C    1 
ATOM 6170  O O    . LYS C 3 263 ? 204.583 207.569 253.696 1.00 167.55 ? 263 LYS N O    1 
ATOM 6171  C CB   . LYS C 3 263 ? 201.971 208.190 251.342 1.00 167.55 ? 263 LYS N CB   1 
ATOM 6172  C CG   . LYS C 3 263 ? 201.402 209.343 250.533 1.00 167.55 ? 263 LYS N CG   1 
ATOM 6173  C CD   . LYS C 3 263 ? 200.002 209.035 250.023 1.00 167.55 ? 263 LYS N CD   1 
ATOM 6174  C CE   . LYS C 3 263 ? 200.022 208.571 248.578 1.00 167.55 ? 263 LYS N CE   1 
ATOM 6175  N NZ   . LYS C 3 263 ? 199.764 209.691 247.635 1.00 167.55 ? 263 LYS N NZ   1 
ATOM 6176  H H    . LYS C 3 263 ? 204.540 207.526 250.351 1.00 167.55 ? 263 LYS N H    1 
ATOM 6177  H HA   . LYS C 3 263 ? 203.523 209.244 252.168 1.00 167.55 ? 263 LYS N HA   1 
ATOM 6178  H HB2  . LYS C 3 263 ? 201.898 207.388 250.801 1.00 167.55 ? 263 LYS N HB2  1 
ATOM 6179  H HB3  . LYS C 3 263 ? 201.436 208.094 252.144 1.00 167.55 ? 263 LYS N HB3  1 
ATOM 6180  H HG2  . LYS C 3 263 ? 201.350 210.129 251.097 1.00 167.55 ? 263 LYS N HG2  1 
ATOM 6181  H HG3  . LYS C 3 263 ? 201.976 209.514 249.770 1.00 167.55 ? 263 LYS N HG3  1 
ATOM 6182  H HD2  . LYS C 3 263 ? 199.614 208.329 250.562 1.00 167.55 ? 263 LYS N HD2  1 
ATOM 6183  H HD3  . LYS C 3 263 ? 199.460 209.837 250.075 1.00 167.55 ? 263 LYS N HD3  1 
ATOM 6184  H HE2  . LYS C 3 263 ? 200.889 208.191 248.376 1.00 167.55 ? 263 LYS N HE2  1 
ATOM 6185  H HE3  . LYS C 3 263 ? 199.328 207.906 248.450 1.00 167.55 ? 263 LYS N HE3  1 
ATOM 6186  H HZ1  . LYS C 3 263 ? 199.806 209.399 246.796 1.00 167.55 ? 263 LYS N HZ1  1 
ATOM 6187  H HZ2  . LYS C 3 263 ? 198.956 210.031 247.784 1.00 167.55 ? 263 LYS N HZ2  1 
ATOM 6188  H HZ3  . LYS C 3 263 ? 200.372 210.330 247.750 1.00 167.55 ? 263 LYS N HZ3  1 
ATOM 6189  N N    . MET D 4 1   ? 170.631 234.194 174.817 1.00 117.82 ? 1   MET M N    1 
ATOM 6190  C CA   . MET D 4 1   ? 171.609 235.299 174.609 1.00 117.82 ? 1   MET M CA   1 
ATOM 6191  C C    . MET D 4 1   ? 172.987 234.885 175.110 1.00 117.82 ? 1   MET M C    1 
ATOM 6192  O O    . MET D 4 1   ? 173.105 234.176 176.107 1.00 117.82 ? 1   MET M O    1 
ATOM 6193  C CB   . MET D 4 1   ? 171.145 236.569 175.325 1.00 117.82 ? 1   MET M CB   1 
ATOM 6194  H H1   . MET D 4 1   ? 169.829 234.443 174.523 1.00 117.82 ? 1   MET M H1   1 
ATOM 6195  H H2   . MET D 4 1   ? 170.900 233.473 174.371 1.00 117.82 ? 1   MET M H2   1 
ATOM 6196  H H3   . MET D 4 1   ? 170.583 234.004 175.686 1.00 117.82 ? 1   MET M H3   1 
ATOM 6197  H HA   . MET D 4 1   ? 171.664 235.495 173.661 1.00 117.82 ? 1   MET M HA   1 
ATOM 6198  N N    . SER D 4 2   ? 174.029 235.330 174.407 1.00 110.16 ? 2   SER M N    1 
ATOM 6199  C CA   . SER D 4 2   ? 175.415 235.019 174.767 1.00 110.16 ? 2   SER M CA   1 
ATOM 6200  C C    . SER D 4 2   ? 176.239 236.280 174.516 1.00 110.16 ? 2   SER M C    1 
ATOM 6201  O O    . SER D 4 2   ? 176.691 236.530 173.396 1.00 110.16 ? 2   SER M O    1 
ATOM 6202  C CB   . SER D 4 2   ? 175.942 233.832 173.972 1.00 110.16 ? 2   SER M CB   1 
ATOM 6203  O OG   . SER D 4 2   ? 175.118 232.692 174.150 1.00 110.16 ? 2   SER M OG   1 
ATOM 6204  H H    . SER D 4 2   ? 173.958 235.824 173.706 1.00 110.16 ? 2   SER M H    1 
ATOM 6205  H HA   . SER D 4 2   ? 175.464 234.802 175.712 1.00 110.16 ? 2   SER M HA   1 
ATOM 6206  H HB2  . SER D 4 2   ? 175.959 234.066 173.031 1.00 110.16 ? 2   SER M HB2  1 
ATOM 6207  H HB3  . SER D 4 2   ? 176.841 233.627 174.276 1.00 110.16 ? 2   SER M HB3  1 
ATOM 6208  H HG   . SER D 4 2   ? 175.321 232.104 173.585 1.00 110.16 ? 2   SER M HG   1 
ATOM 6209  N N    . SER D 4 3   ? 176.423 237.074 175.566 1.00 103.83 ? 3   SER M N    1 
ATOM 6210  C CA   . SER D 4 3   ? 177.186 238.307 175.463 1.00 103.83 ? 3   SER M CA   1 
ATOM 6211  C C    . SER D 4 3   ? 177.550 238.765 176.864 1.00 103.83 ? 3   SER M C    1 
ATOM 6212  O O    . SER D 4 3   ? 176.940 238.347 177.851 1.00 103.83 ? 3   SER M O    1 
ATOM 6213  C CB   . SER D 4 3   ? 176.397 239.397 174.733 1.00 103.83 ? 3   SER M CB   1 
ATOM 6214  O OG   . SER D 4 3   ? 175.224 239.737 175.453 1.00 103.83 ? 3   SER M OG   1 
ATOM 6215  H H    . SER D 4 3   ? 176.115 236.917 176.355 1.00 103.83 ? 3   SER M H    1 
ATOM 6216  H HA   . SER D 4 3   ? 178.005 238.140 174.970 1.00 103.83 ? 3   SER M HA   1 
ATOM 6217  H HB2  . SER D 4 3   ? 176.953 240.187 174.648 1.00 103.83 ? 3   SER M HB2  1 
ATOM 6218  H HB3  . SER D 4 3   ? 176.148 239.076 173.852 1.00 103.83 ? 3   SER M HB3  1 
ATOM 6219  H HG   . SER D 4 3   ? 174.729 240.227 174.982 1.00 103.83 ? 3   SER M HG   1 
ATOM 6220  N N    . PHE D 4 4   ? 178.547 239.648 176.938 1.00 100.56 ? 4   PHE M N    1 
ATOM 6221  C CA   . PHE D 4 4   ? 178.884 240.252 178.220 1.00 100.56 ? 4   PHE M CA   1 
ATOM 6222  C C    . PHE D 4 4   ? 177.680 240.970 178.809 1.00 100.56 ? 4   PHE M C    1 
ATOM 6223  O O    . PHE D 4 4   ? 177.444 240.916 180.021 1.00 100.56 ? 4   PHE M O    1 
ATOM 6224  C CB   . PHE D 4 4   ? 180.053 241.219 178.052 1.00 100.56 ? 4   PHE M CB   1 
ATOM 6225  C CG   . PHE D 4 4   ? 180.488 241.863 179.332 1.00 100.56 ? 4   PHE M CG   1 
ATOM 6226  C CD1  . PHE D 4 4   ? 181.319 241.192 180.210 1.00 100.56 ? 4   PHE M CD1  1 
ATOM 6227  C CD2  . PHE D 4 4   ? 180.060 243.137 179.658 1.00 100.56 ? 4   PHE M CD2  1 
ATOM 6228  C CE1  . PHE D 4 4   ? 181.721 241.781 181.390 1.00 100.56 ? 4   PHE M CE1  1 
ATOM 6229  C CE2  . PHE D 4 4   ? 180.456 243.733 180.837 1.00 100.56 ? 4   PHE M CE2  1 
ATOM 6230  C CZ   . PHE D 4 4   ? 181.288 243.054 181.706 1.00 100.56 ? 4   PHE M CZ   1 
ATOM 6231  H H    . PHE D 4 4   ? 179.033 239.905 176.278 1.00 100.56 ? 4   PHE M H    1 
ATOM 6232  H HA   . PHE D 4 4   ? 179.152 239.555 178.840 1.00 100.56 ? 4   PHE M HA   1 
ATOM 6233  H HB2  . PHE D 4 4   ? 180.811 240.734 177.691 1.00 100.56 ? 4   PHE M HB2  1 
ATOM 6234  H HB3  . PHE D 4 4   ? 179.790 241.924 177.440 1.00 100.56 ? 4   PHE M HB3  1 
ATOM 6235  H HD1  . PHE D 4 4   ? 181.613 240.334 180.000 1.00 100.56 ? 4   PHE M HD1  1 
ATOM 6236  H HD2  . PHE D 4 4   ? 179.499 243.596 179.074 1.00 100.56 ? 4   PHE M HD2  1 
ATOM 6237  H HE1  . PHE D 4 4   ? 182.281 241.320 181.973 1.00 100.56 ? 4   PHE M HE1  1 
ATOM 6238  H HE2  . PHE D 4 4   ? 180.163 244.591 181.047 1.00 100.56 ? 4   PHE M HE2  1 
ATOM 6239  H HZ   . PHE D 4 4   ? 181.556 243.455 182.502 1.00 100.56 ? 4   PHE M HZ   1 
ATOM 6240  N N    . TYR D 4 5   ? 176.899 241.640 177.962 1.00 104.06 ? 5   TYR M N    1 
ATOM 6241  C CA   . TYR D 4 5   ? 175.727 242.361 178.438 1.00 104.06 ? 5   TYR M CA   1 
ATOM 6242  C C    . TYR D 4 5   ? 174.637 241.424 178.940 1.00 104.06 ? 5   TYR M C    1 
ATOM 6243  O O    . TYR D 4 5   ? 173.691 241.885 179.588 1.00 104.06 ? 5   TYR M O    1 
ATOM 6244  C CB   . TYR D 4 5   ? 175.215 243.270 177.322 1.00 104.06 ? 5   TYR M CB   1 
ATOM 6245  C CG   . TYR D 4 5   ? 176.260 244.273 176.898 1.00 104.06 ? 5   TYR M CG   1 
ATOM 6246  C CD1  . TYR D 4 5   ? 176.597 245.339 177.721 1.00 104.06 ? 5   TYR M CD1  1 
ATOM 6247  C CD2  . TYR D 4 5   ? 176.939 244.135 175.693 1.00 104.06 ? 5   TYR M CD2  1 
ATOM 6248  C CE1  . TYR D 4 5   ? 177.562 246.251 177.349 1.00 104.06 ? 5   TYR M CE1  1 
ATOM 6249  C CE2  . TYR D 4 5   ? 177.908 245.045 175.314 1.00 104.06 ? 5   TYR M CE2  1 
ATOM 6250  C CZ   . TYR D 4 5   ? 178.216 246.098 176.147 1.00 104.06 ? 5   TYR M CZ   1 
ATOM 6251  O OH   . TYR D 4 5   ? 179.179 247.007 175.778 1.00 104.06 ? 5   TYR M OH   1 
ATOM 6252  H H    . TYR D 4 5   ? 177.030 241.695 177.113 1.00 104.06 ? 5   TYR M H    1 
ATOM 6253  H HA   . TYR D 4 5   ? 175.994 242.927 179.178 1.00 104.06 ? 5   TYR M HA   1 
ATOM 6254  H HB2  . TYR D 4 5   ? 174.990 242.731 176.549 1.00 104.06 ? 5   TYR M HB2  1 
ATOM 6255  H HB3  . TYR D 4 5   ? 174.437 243.759 177.634 1.00 104.06 ? 5   TYR M HB3  1 
ATOM 6256  H HD1  . TYR D 4 5   ? 176.157 245.446 178.535 1.00 104.06 ? 5   TYR M HD1  1 
ATOM 6257  H HD2  . TYR D 4 5   ? 176.734 243.423 175.128 1.00 104.06 ? 5   TYR M HD2  1 
ATOM 6258  H HE1  . TYR D 4 5   ? 177.773 246.963 177.908 1.00 104.06 ? 5   TYR M HE1  1 
ATOM 6259  H HE2  . TYR D 4 5   ? 178.353 244.945 174.503 1.00 104.06 ? 5   TYR M HE2  1 
ATOM 6260  H HH   . TYR D 4 5   ? 179.657 246.689 175.165 1.00 104.06 ? 5   TYR M HH   1 
ATOM 6261  N N    . THR D 4 6   ? 174.738 240.123 178.653 1.00 100.69 ? 6   THR M N    1 
ATOM 6262  C CA   . THR D 4 6   ? 173.858 239.161 179.309 1.00 100.69 ? 6   THR M CA   1 
ATOM 6263  C C    . THR D 4 6   ? 174.165 239.074 180.797 1.00 100.69 ? 6   THR M C    1 
ATOM 6264  O O    . THR D 4 6   ? 173.249 239.046 181.626 1.00 100.69 ? 6   THR M O    1 
ATOM 6265  C CB   . THR D 4 6   ? 173.994 237.785 178.657 1.00 100.69 ? 6   THR M CB   1 
ATOM 6266  O OG1  . THR D 4 6   ? 173.649 237.875 177.270 1.00 100.69 ? 6   THR M OG1  1 
ATOM 6267  C CG2  . THR D 4 6   ? 173.084 236.769 179.340 1.00 100.69 ? 6   THR M CG2  1 
ATOM 6268  H H    . THR D 4 6   ? 175.293 239.780 178.093 1.00 100.69 ? 6   THR M H    1 
ATOM 6269  H HA   . THR D 4 6   ? 172.938 239.453 179.208 1.00 100.69 ? 6   THR M HA   1 
ATOM 6270  H HB   . THR D 4 6   ? 174.909 237.476 178.745 1.00 100.69 ? 6   THR M HB   1 
ATOM 6271  H HG1  . THR D 4 6   ? 174.123 238.459 176.895 1.00 100.69 ? 6   THR M HG1  1 
ATOM 6272  H HG21 . THR D 4 6   ? 173.065 235.948 178.823 1.00 100.69 ? 6   THR M HG21 1 
ATOM 6273  H HG22 . THR D 4 6   ? 173.409 236.568 180.231 1.00 100.69 ? 6   THR M HG22 1 
ATOM 6274  H HG23 . THR D 4 6   ? 172.181 237.119 179.402 1.00 100.69 ? 6   THR M HG23 1 
ATOM 6275  N N    . VAL D 4 7   ? 175.450 239.036 181.155 1.00 96.75  ? 7   VAL M N    1 
ATOM 6276  C CA   . VAL D 4 7   ? 175.824 239.041 182.565 1.00 96.75  ? 7   VAL M CA   1 
ATOM 6277  C C    . VAL D 4 7   ? 175.359 240.332 183.223 1.00 96.75  ? 7   VAL M C    1 
ATOM 6278  O O    . VAL D 4 7   ? 174.842 240.325 184.346 1.00 96.75  ? 7   VAL M O    1 
ATOM 6279  C CB   . VAL D 4 7   ? 177.344 238.841 182.716 1.00 96.75  ? 7   VAL M CB   1 
ATOM 6280  C CG1  . VAL D 4 7   ? 177.748 238.896 184.176 1.00 96.75  ? 7   VAL M CG1  1 
ATOM 6281  C CG2  . VAL D 4 7   ? 177.770 237.518 182.098 1.00 96.75  ? 7   VAL M CG2  1 
ATOM 6282  H H    . VAL D 4 7   ? 176.114 239.007 180.609 1.00 96.75  ? 7   VAL M H    1 
ATOM 6283  H HA   . VAL D 4 7   ? 175.380 238.302 183.010 1.00 96.75  ? 7   VAL M HA   1 
ATOM 6284  H HB   . VAL D 4 7   ? 177.807 239.553 182.248 1.00 96.75  ? 7   VAL M HB   1 
ATOM 6285  H HG11 . VAL D 4 7   ? 178.688 238.669 184.247 1.00 96.75  ? 7   VAL M HG11 1 
ATOM 6286  H HG12 . VAL D 4 7   ? 177.601 239.792 184.514 1.00 96.75  ? 7   VAL M HG12 1 
ATOM 6287  H HG13 . VAL D 4 7   ? 177.216 238.259 184.678 1.00 96.75  ? 7   VAL M HG13 1 
ATOM 6288  H HG21 . VAL D 4 7   ? 178.724 237.401 182.231 1.00 96.75  ? 7   VAL M HG21 1 
ATOM 6289  H HG22 . VAL D 4 7   ? 177.288 236.796 182.531 1.00 96.75  ? 7   VAL M HG22 1 
ATOM 6290  H HG23 . VAL D 4 7   ? 177.569 237.528 181.150 1.00 96.75  ? 7   VAL M HG23 1 
ATOM 6291  N N    . VAL D 4 8   ? 175.529 241.460 182.533 1.00 99.55  ? 8   VAL M N    1 
ATOM 6292  C CA   . VAL D 4 8   ? 175.038 242.728 183.061 1.00 99.55  ? 8   VAL M CA   1 
ATOM 6293  C C    . VAL D 4 8   ? 173.536 242.650 183.295 1.00 99.55  ? 8   VAL M C    1 
ATOM 6294  O O    . VAL D 4 8   ? 173.026 243.123 184.318 1.00 99.55  ? 8   VAL M O    1 
ATOM 6295  C CB   . VAL D 4 8   ? 175.407 243.880 182.109 1.00 99.55  ? 8   VAL M CB   1 
ATOM 6296  C CG1  . VAL D 4 8   ? 174.780 245.185 182.573 1.00 99.55  ? 8   VAL M CG1  1 
ATOM 6297  C CG2  . VAL D 4 8   ? 176.920 244.021 182.012 1.00 99.55  ? 8   VAL M CG2  1 
ATOM 6298  H H    . VAL D 4 8   ? 175.923 241.519 181.771 1.00 99.55  ? 8   VAL M H    1 
ATOM 6299  H HA   . VAL D 4 8   ? 175.464 242.898 183.916 1.00 99.55  ? 8   VAL M HA   1 
ATOM 6300  H HB   . VAL D 4 8   ? 175.068 243.681 181.223 1.00 99.55  ? 8   VAL M HB   1 
ATOM 6301  H HG11 . VAL D 4 8   ? 175.110 245.904 182.014 1.00 99.55  ? 8   VAL M HG11 1 
ATOM 6302  H HG12 . VAL D 4 8   ? 173.816 245.125 182.493 1.00 99.55  ? 8   VAL M HG12 1 
ATOM 6303  H HG13 . VAL D 4 8   ? 175.029 245.345 183.497 1.00 99.55  ? 8   VAL M HG13 1 
ATOM 6304  H HG21 . VAL D 4 8   ? 177.130 244.748 181.404 1.00 99.55  ? 8   VAL M HG21 1 
ATOM 6305  H HG22 . VAL D 4 8   ? 177.277 244.215 182.893 1.00 99.55  ? 8   VAL M HG22 1 
ATOM 6306  H HG23 . VAL D 4 8   ? 177.297 243.193 181.677 1.00 99.55  ? 8   VAL M HG23 1 
ATOM 6307  N N    . GLY D 4 9   ? 172.804 242.052 182.354 1.00 99.03  ? 9   GLY M N    1 
ATOM 6308  C CA   . GLY D 4 9   ? 171.368 241.912 182.532 1.00 99.03  ? 9   GLY M CA   1 
ATOM 6309  C C    . GLY D 4 9   ? 171.016 241.154 183.798 1.00 99.03  ? 9   GLY M C    1 
ATOM 6310  O O    . GLY D 4 9   ? 170.124 241.553 184.550 1.00 99.03  ? 9   GLY M O    1 
ATOM 6311  H H    . GLY D 4 9   ? 173.110 241.728 181.618 1.00 99.03  ? 9   GLY M H    1 
ATOM 6312  H HA2  . GLY D 4 9   ? 170.962 242.792 182.579 1.00 99.03  ? 9   GLY M HA2  1 
ATOM 6313  H HA3  . GLY D 4 9   ? 170.992 241.440 181.772 1.00 99.03  ? 9   GLY M HA3  1 
ATOM 6314  N N    . VAL D 4 10  ? 171.718 240.048 184.053 1.00 97.56  ? 10  VAL M N    1 
ATOM 6315  C CA   . VAL D 4 10  ? 171.465 239.275 185.264 1.00 97.56  ? 10  VAL M CA   1 
ATOM 6316  C C    . VAL D 4 10  ? 171.869 240.070 186.497 1.00 97.56  ? 10  VAL M C    1 
ATOM 6317  O O    . VAL D 4 10  ? 171.206 240.004 187.539 1.00 97.56  ? 10  VAL M O    1 
ATOM 6318  C CB   . VAL D 4 10  ? 172.196 237.923 185.191 1.00 97.56  ? 10  VAL M CB   1 
ATOM 6319  C CG1  . VAL D 4 10  ? 172.294 237.284 186.566 1.00 97.56  ? 10  VAL M CG1  1 
ATOM 6320  C CG2  . VAL D 4 10  ? 171.481 236.994 184.225 1.00 97.56  ? 10  VAL M CG2  1 
ATOM 6321  H H    . VAL D 4 10  ? 172.336 239.729 183.547 1.00 97.56  ? 10  VAL M H    1 
ATOM 6322  H HA   . VAL D 4 10  ? 170.512 239.097 185.325 1.00 97.56  ? 10  VAL M HA   1 
ATOM 6323  H HB   . VAL D 4 10  ? 173.095 238.066 184.858 1.00 97.56  ? 10  VAL M HB   1 
ATOM 6324  H HG11 . VAL D 4 10  ? 172.616 236.376 186.462 1.00 97.56  ? 10  VAL M HG11 1 
ATOM 6325  H HG12 . VAL D 4 10  ? 172.914 237.788 187.111 1.00 97.56  ? 10  VAL M HG12 1 
ATOM 6326  H HG13 . VAL D 4 10  ? 171.417 237.276 186.979 1.00 97.56  ? 10  VAL M HG13 1 
ATOM 6327  H HG21 . VAL D 4 10  ? 171.969 236.158 184.174 1.00 97.56  ? 10  VAL M HG21 1 
ATOM 6328  H HG22 . VAL D 4 10  ? 170.581 236.832 184.551 1.00 97.56  ? 10  VAL M HG22 1 
ATOM 6329  H HG23 . VAL D 4 10  ? 171.446 237.413 183.351 1.00 97.56  ? 10  VAL M HG23 1 
ATOM 6330  N N    . PHE D 4 11  ? 172.963 240.829 186.407 1.00 95.90  ? 11  PHE M N    1 
ATOM 6331  C CA   . PHE D 4 11  ? 173.381 241.647 187.539 1.00 95.90  ? 11  PHE M CA   1 
ATOM 6332  C C    . PHE D 4 11  ? 172.294 242.639 187.928 1.00 95.90  ? 11  PHE M C    1 
ATOM 6333  O O    . PHE D 4 11  ? 172.016 242.834 189.117 1.00 95.90  ? 11  PHE M O    1 
ATOM 6334  C CB   . PHE D 4 11  ? 174.675 242.385 187.206 1.00 95.90  ? 11  PHE M CB   1 
ATOM 6335  C CG   . PHE D 4 11  ? 175.052 243.421 188.220 1.00 95.90  ? 11  PHE M CG   1 
ATOM 6336  C CD1  . PHE D 4 11  ? 175.840 243.088 189.306 1.00 95.90  ? 11  PHE M CD1  1 
ATOM 6337  C CD2  . PHE D 4 11  ? 174.612 244.726 188.088 1.00 95.90  ? 11  PHE M CD2  1 
ATOM 6338  C CE1  . PHE D 4 11  ? 176.188 244.039 190.241 1.00 95.90  ? 11  PHE M CE1  1 
ATOM 6339  C CE2  . PHE D 4 11  ? 174.953 245.682 189.019 1.00 95.90  ? 11  PHE M CE2  1 
ATOM 6340  C CZ   . PHE D 4 11  ? 175.744 245.340 190.099 1.00 95.90  ? 11  PHE M CZ   1 
ATOM 6341  H H    . PHE D 4 11  ? 173.473 240.883 185.716 1.00 95.90  ? 11  PHE M H    1 
ATOM 6342  H HA   . PHE D 4 11  ? 173.548 241.070 188.301 1.00 95.90  ? 11  PHE M HA   1 
ATOM 6343  H HB2  . PHE D 4 11  ? 175.398 241.742 187.152 1.00 95.90  ? 11  PHE M HB2  1 
ATOM 6344  H HB3  . PHE D 4 11  ? 174.565 242.833 186.353 1.00 95.90  ? 11  PHE M HB3  1 
ATOM 6345  H HD1  . PHE D 4 11  ? 176.141 242.212 189.404 1.00 95.90  ? 11  PHE M HD1  1 
ATOM 6346  H HD2  . PHE D 4 11  ? 174.079 244.959 187.362 1.00 95.90  ? 11  PHE M HD2  1 
ATOM 6347  H HE1  . PHE D 4 11  ? 176.721 243.805 190.968 1.00 95.90  ? 11  PHE M HE1  1 
ATOM 6348  H HE2  . PHE D 4 11  ? 174.652 246.557 188.920 1.00 95.90  ? 11  PHE M HE2  1 
ATOM 6349  H HZ   . PHE D 4 11  ? 175.976 245.984 190.729 1.00 95.90  ? 11  PHE M HZ   1 
ATOM 6350  N N    . ILE D 4 12  ? 171.670 243.279 186.939 1.00 98.86  ? 12  ILE M N    1 
ATOM 6351  C CA   . ILE D 4 12  ? 170.628 244.256 187.234 1.00 98.86  ? 12  ILE M CA   1 
ATOM 6352  C C    . ILE D 4 12  ? 169.462 243.590 187.951 1.00 98.86  ? 12  ILE M C    1 
ATOM 6353  O O    . ILE D 4 12  ? 168.922 244.129 188.923 1.00 98.86  ? 12  ILE M O    1 
ATOM 6354  C CB   . ILE D 4 12  ? 170.178 244.953 185.937 1.00 98.86  ? 12  ILE M CB   1 
ATOM 6355  C CG1  . ILE D 4 12  ? 171.310 245.824 185.382 1.00 98.86  ? 12  ILE M CG1  1 
ATOM 6356  C CG2  . ILE D 4 12  ? 168.925 245.780 186.177 1.00 98.86  ? 12  ILE M CG2  1 
ATOM 6357  C CD1  . ILE D 4 12  ? 171.704 246.990 186.270 1.00 98.86  ? 12  ILE M CD1  1 
ATOM 6358  H H    . ILE D 4 12  ? 171.832 243.170 186.101 1.00 98.86  ? 12  ILE M H    1 
ATOM 6359  H HA   . ILE D 4 12  ? 170.990 244.928 187.832 1.00 98.86  ? 12  ILE M HA   1 
ATOM 6360  H HB   . ILE D 4 12  ? 169.971 244.269 185.280 1.00 98.86  ? 12  ILE M HB   1 
ATOM 6361  H HG12 . ILE D 4 12  ? 172.097 245.269 185.266 1.00 98.86  ? 12  ILE M HG12 1 
ATOM 6362  H HG13 . ILE D 4 12  ? 171.035 246.185 184.526 1.00 98.86  ? 12  ILE M HG13 1 
ATOM 6363  H HG21 . ILE D 4 12  ? 168.797 246.375 185.422 1.00 98.86  ? 12  ILE M HG21 1 
ATOM 6364  H HG22 . ILE D 4 12  ? 168.162 245.188 186.261 1.00 98.86  ? 12  ILE M HG22 1 
ATOM 6365  H HG23 . ILE D 4 12  ? 169.038 246.299 186.989 1.00 98.86  ? 12  ILE M HG23 1 
ATOM 6366  H HD11 . ILE D 4 12  ? 172.384 247.510 185.816 1.00 98.86  ? 12  ILE M HD11 1 
ATOM 6367  H HD12 . ILE D 4 12  ? 170.924 247.542 186.436 1.00 98.86  ? 12  ILE M HD12 1 
ATOM 6368  H HD13 . ILE D 4 12  ? 172.056 246.651 187.107 1.00 98.86  ? 12  ILE M HD13 1 
ATOM 6369  N N    . VAL D 4 13  ? 169.056 242.409 187.485 1.00 98.76  ? 13  VAL M N    1 
ATOM 6370  C CA   . VAL D 4 13  ? 167.960 241.697 188.134 1.00 98.76  ? 13  VAL M CA   1 
ATOM 6371  C C    . VAL D 4 13  ? 168.335 241.342 189.566 1.00 98.76  ? 13  VAL M C    1 
ATOM 6372  O O    . VAL D 4 13  ? 167.555 241.555 190.502 1.00 98.76  ? 13  VAL M O    1 
ATOM 6373  C CB   . VAL D 4 13  ? 167.583 240.444 187.324 1.00 98.76  ? 13  VAL M CB   1 
ATOM 6374  C CG1  . VAL D 4 13  ? 166.588 239.592 188.092 1.00 98.76  ? 13  VAL M CG1  1 
ATOM 6375  C CG2  . VAL D 4 13  ? 167.017 240.846 185.971 1.00 98.76  ? 13  VAL M CG2  1 
ATOM 6376  H H    . VAL D 4 13  ? 169.391 242.005 186.803 1.00 98.76  ? 13  VAL M H    1 
ATOM 6377  H HA   . VAL D 4 13  ? 167.184 242.279 188.164 1.00 98.76  ? 13  VAL M HA   1 
ATOM 6378  H HB   . VAL D 4 13  ? 168.381 239.915 187.170 1.00 98.76  ? 13  VAL M HB   1 
ATOM 6379  H HG11 . VAL D 4 13  ? 166.236 238.912 187.498 1.00 98.76  ? 13  VAL M HG11 1 
ATOM 6380  H HG12 . VAL D 4 13  ? 167.040 239.170 188.840 1.00 98.76  ? 13  VAL M HG12 1 
ATOM 6381  H HG13 . VAL D 4 13  ? 165.867 240.155 188.413 1.00 98.76  ? 13  VAL M HG13 1 
ATOM 6382  H HG21 . VAL D 4 13  ? 166.800 240.045 185.469 1.00 98.76  ? 13  VAL M HG21 1 
ATOM 6383  H HG22 . VAL D 4 13  ? 166.217 241.377 186.109 1.00 98.76  ? 13  VAL M HG22 1 
ATOM 6384  H HG23 . VAL D 4 13  ? 167.681 241.367 185.493 1.00 98.76  ? 13  VAL M HG23 1 
ATOM 6385  N N    . VAL D 4 14  ? 169.540 240.804 189.762 1.00 96.95  ? 14  VAL M N    1 
ATOM 6386  C CA   . VAL D 4 14  ? 169.966 240.429 191.107 1.00 96.95  ? 14  VAL M CA   1 
ATOM 6387  C C    . VAL D 4 14  ? 170.015 241.655 192.008 1.00 96.95  ? 14  VAL M C    1 
ATOM 6388  O O    . VAL D 4 14  ? 169.556 241.618 193.157 1.00 96.95  ? 14  VAL M O    1 
ATOM 6389  C CB   . VAL D 4 14  ? 171.325 239.708 191.054 1.00 96.95  ? 14  VAL M CB   1 
ATOM 6390  C CG1  . VAL D 4 14  ? 171.940 239.615 192.441 1.00 96.95  ? 14  VAL M CG1  1 
ATOM 6391  C CG2  . VAL D 4 14  ? 171.158 238.321 190.453 1.00 96.95  ? 14  VAL M CG2  1 
ATOM 6392  H H    . VAL D 4 14  ? 170.118 240.646 189.145 1.00 96.95  ? 14  VAL M H    1 
ATOM 6393  H HA   . VAL D 4 14  ? 169.316 239.812 191.478 1.00 96.95  ? 14  VAL M HA   1 
ATOM 6394  H HB   . VAL D 4 14  ? 171.931 240.209 190.487 1.00 96.95  ? 14  VAL M HB   1 
ATOM 6395  H HG11 . VAL D 4 14  ? 172.680 238.989 192.412 1.00 96.95  ? 14  VAL M HG11 1 
ATOM 6396  H HG12 . VAL D 4 14  ? 172.263 240.490 192.708 1.00 96.95  ? 14  VAL M HG12 1 
ATOM 6397  H HG13 . VAL D 4 14  ? 171.268 239.301 193.066 1.00 96.95  ? 14  VAL M HG13 1 
ATOM 6398  H HG21 . VAL D 4 14  ? 172.025 237.889 190.410 1.00 96.95  ? 14  VAL M HG21 1 
ATOM 6399  H HG22 . VAL D 4 14  ? 170.560 237.804 191.014 1.00 96.95  ? 14  VAL M HG22 1 
ATOM 6400  H HG23 . VAL D 4 14  ? 170.786 238.405 189.561 1.00 96.95  ? 14  VAL M HG23 1 
ATOM 6401  N N    . SER D 4 15  ? 170.564 242.762 191.506 1.00 98.81  ? 15  SER M N    1 
ATOM 6402  C CA   . SER D 4 15  ? 170.601 243.984 192.300 1.00 98.81  ? 15  SER M CA   1 
ATOM 6403  C C    . SER D 4 15  ? 169.194 244.450 192.648 1.00 98.81  ? 15  SER M C    1 
ATOM 6404  O O    . SER D 4 15  ? 168.937 244.889 193.774 1.00 98.81  ? 15  SER M O    1 
ATOM 6405  C CB   . SER D 4 15  ? 171.357 245.077 191.547 1.00 98.81  ? 15  SER M CB   1 
ATOM 6406  O OG   . SER D 4 15  ? 171.462 246.254 192.331 1.00 98.81  ? 15  SER M OG   1 
ATOM 6407  H H    . SER D 4 15  ? 170.918 242.828 190.725 1.00 98.81  ? 15  SER M H    1 
ATOM 6408  H HA   . SER D 4 15  ? 171.072 243.808 193.129 1.00 98.81  ? 15  SER M HA   1 
ATOM 6409  H HB2  . SER D 4 15  ? 172.247 244.756 191.333 1.00 98.81  ? 15  SER M HB2  1 
ATOM 6410  H HB3  . SER D 4 15  ? 170.875 245.285 190.730 1.00 98.81  ? 15  SER M HB3  1 
ATOM 6411  H HG   . SER D 4 15  ? 171.895 246.838 191.911 1.00 98.81  ? 15  SER M HG   1 
ATOM 6412  N N    . ALA D 4 16  ? 168.265 244.358 191.694 1.00 101.62 ? 16  ALA M N    1 
ATOM 6413  C CA   . ALA D 4 16  ? 166.891 244.760 191.969 1.00 101.62 ? 16  ALA M CA   1 
ATOM 6414  C C    . ALA D 4 16  ? 166.277 243.896 193.063 1.00 101.62 ? 16  ALA M C    1 
ATOM 6415  O O    . ALA D 4 16  ? 165.615 244.409 193.972 1.00 101.62 ? 16  ALA M O    1 
ATOM 6416  C CB   . ALA D 4 16  ? 166.058 244.681 190.690 1.00 101.62 ? 16  ALA M CB   1 
ATOM 6417  H H    . ALA D 4 16  ? 168.404 244.072 190.894 1.00 101.62 ? 16  ALA M H    1 
ATOM 6418  H HA   . ALA D 4 16  ? 166.887 245.682 192.274 1.00 101.62 ? 16  ALA M HA   1 
ATOM 6419  H HB1  . ALA D 4 16  ? 165.146 244.945 190.888 1.00 101.62 ? 16  ALA M HB1  1 
ATOM 6420  H HB2  . ALA D 4 16  ? 166.439 245.279 190.028 1.00 101.62 ? 16  ALA M HB2  1 
ATOM 6421  H HB3  . ALA D 4 16  ? 166.076 243.769 190.359 1.00 101.62 ? 16  ALA M HB3  1 
ATOM 6422  N N    . MET D 4 17  ? 166.492 242.581 192.996 1.00 101.97 ? 17  MET M N    1 
ATOM 6423  C CA   . MET D 4 17  ? 166.025 241.704 194.064 1.00 101.97 ? 17  MET M CA   1 
ATOM 6424  C C    . MET D 4 17  ? 166.703 242.043 195.386 1.00 101.97 ? 17  MET M C    1 
ATOM 6425  O O    . MET D 4 17  ? 166.067 242.007 196.445 1.00 101.97 ? 17  MET M O    1 
ATOM 6426  C CB   . MET D 4 17  ? 166.284 240.244 193.694 1.00 101.97 ? 17  MET M CB   1 
ATOM 6427  C CG   . MET D 4 17  ? 165.084 239.531 193.092 1.00 101.97 ? 17  MET M CG   1 
ATOM 6428  S SD   . MET D 4 17  ? 165.405 237.779 192.799 1.00 101.97 ? 17  MET M SD   1 
ATOM 6429  C CE   . MET D 4 17  ? 164.686 237.566 191.171 1.00 101.97 ? 17  MET M CE   1 
ATOM 6430  H H    . MET D 4 17  ? 166.889 242.178 192.347 1.00 101.97 ? 17  MET M H    1 
ATOM 6431  H HA   . MET D 4 17  ? 165.066 241.816 194.167 1.00 101.97 ? 17  MET M HA   1 
ATOM 6432  H HB2  . MET D 4 17  ? 167.001 240.209 193.043 1.00 101.97 ? 17  MET M HB2  1 
ATOM 6433  H HB3  . MET D 4 17  ? 166.542 239.762 194.495 1.00 101.97 ? 17  MET M HB3  1 
ATOM 6434  H HG2  . MET D 4 17  ? 164.334 239.601 193.701 1.00 101.97 ? 17  MET M HG2  1 
ATOM 6435  H HG3  . MET D 4 17  ? 164.861 239.942 192.242 1.00 101.97 ? 17  MET M HG3  1 
ATOM 6436  H HE1  . MET D 4 17  ? 164.786 236.639 190.901 1.00 101.97 ? 17  MET M HE1  1 
ATOM 6437  H HE2  . MET D 4 17  ? 163.744 237.800 191.208 1.00 101.97 ? 17  MET M HE2  1 
ATOM 6438  H HE3  . MET D 4 17  ? 165.147 238.146 190.543 1.00 101.97 ? 17  MET M HE3  1 
ATOM 6439  N N    . SER D 4 18  ? 167.998 242.365 195.346 1.00 100.19 ? 18  SER M N    1 
ATOM 6440  C CA   . SER D 4 18  ? 168.730 242.660 196.574 1.00 100.19 ? 18  SER M CA   1 
ATOM 6441  C C    . SER D 4 18  ? 168.145 243.874 197.285 1.00 100.19 ? 18  SER M C    1 
ATOM 6442  O O    . SER D 4 18  ? 167.722 243.791 198.443 1.00 100.19 ? 18  SER M O    1 
ATOM 6443  C CB   . SER D 4 18  ? 170.208 242.888 196.258 1.00 100.19 ? 18  SER M CB   1 
ATOM 6444  O OG   . SER D 4 18  ? 170.885 243.418 197.385 1.00 100.19 ? 18  SER M OG   1 
ATOM 6445  H H    . SER D 4 18  ? 168.469 242.418 194.628 1.00 100.19 ? 18  SER M H    1 
ATOM 6446  H HA   . SER D 4 18  ? 168.663 241.898 197.173 1.00 100.19 ? 18  SER M HA   1 
ATOM 6447  H HB2  . SER D 4 18  ? 170.615 242.043 196.008 1.00 100.19 ? 18  SER M HB2  1 
ATOM 6448  H HB3  . SER D 4 18  ? 170.278 243.518 195.524 1.00 100.19 ? 18  SER M HB3  1 
ATOM 6449  H HG   . SER D 4 18  ? 171.680 243.600 197.183 1.00 100.19 ? 18  SER M HG   1 
ATOM 6450  N N    . VAL D 4 19  ? 168.107 245.018 196.598 1.00 101.50 ? 19  VAL M N    1 
ATOM 6451  C CA   . VAL D 4 19  ? 167.647 246.248 197.234 1.00 101.50 ? 19  VAL M CA   1 
ATOM 6452  C C    . VAL D 4 19  ? 166.191 246.125 197.649 1.00 101.50 ? 19  VAL M C    1 
ATOM 6453  O O    . VAL D 4 19  ? 165.773 246.709 198.656 1.00 101.50 ? 19  VAL M O    1 
ATOM 6454  C CB   . VAL D 4 19  ? 167.867 247.451 196.295 1.00 101.50 ? 19  VAL M CB   1 
ATOM 6455  C CG1  . VAL D 4 19  ? 166.905 247.404 195.115 1.00 101.50 ? 19  VAL M CG1  1 
ATOM 6456  C CG2  . VAL D 4 19  ? 167.718 248.754 197.064 1.00 101.50 ? 19  VAL M CG2  1 
ATOM 6457  H H    . VAL D 4 19  ? 168.338 245.108 195.775 1.00 101.50 ? 19  VAL M H    1 
ATOM 6458  H HA   . VAL D 4 19  ? 168.170 246.398 198.038 1.00 101.50 ? 19  VAL M HA   1 
ATOM 6459  H HB   . VAL D 4 19  ? 168.771 247.414 195.946 1.00 101.50 ? 19  VAL M HB   1 
ATOM 6460  H HG11 . VAL D 4 19  ? 167.156 248.093 194.480 1.00 101.50 ? 19  VAL M HG11 1 
ATOM 6461  H HG12 . VAL D 4 19  ? 166.963 246.532 194.694 1.00 101.50 ? 19  VAL M HG12 1 
ATOM 6462  H HG13 . VAL D 4 19  ? 166.002 247.562 195.429 1.00 101.50 ? 19  VAL M HG13 1 
ATOM 6463  H HG21 . VAL D 4 19  ? 167.970 249.491 196.485 1.00 101.50 ? 19  VAL M HG21 1 
ATOM 6464  H HG22 . VAL D 4 19  ? 166.794 248.852 197.342 1.00 101.50 ? 19  VAL M HG22 1 
ATOM 6465  H HG23 . VAL D 4 19  ? 168.299 248.731 197.842 1.00 101.50 ? 19  VAL M HG23 1 
ATOM 6466  N N    . LEU D 4 20  ? 165.394 245.377 196.887 1.00 103.87 ? 20  LEU M N    1 
ATOM 6467  C CA   . LEU D 4 20  ? 164.003 245.166 197.268 1.00 103.87 ? 20  LEU M CA   1 
ATOM 6468  C C    . LEU D 4 20  ? 163.911 244.439 198.604 1.00 103.87 ? 20  LEU M C    1 
ATOM 6469  O O    . LEU D 4 20  ? 163.127 244.821 199.480 1.00 103.87 ? 20  LEU M O    1 
ATOM 6470  C CB   . LEU D 4 20  ? 163.280 244.385 196.171 1.00 103.87 ? 20  LEU M CB   1 
ATOM 6471  C CG   . LEU D 4 20  ? 161.835 243.998 196.472 1.00 103.87 ? 20  LEU M CG   1 
ATOM 6472  C CD1  . LEU D 4 20  ? 160.988 245.230 196.724 1.00 103.87 ? 20  LEU M CD1  1 
ATOM 6473  C CD2  . LEU D 4 20  ? 161.261 243.176 195.331 1.00 103.87 ? 20  LEU M CD2  1 
ATOM 6474  H H    . LEU D 4 20  ? 165.630 244.987 196.157 1.00 103.87 ? 20  LEU M H    1 
ATOM 6475  H HA   . LEU D 4 20  ? 163.569 246.028 197.363 1.00 103.87 ? 20  LEU M HA   1 
ATOM 6476  H HB2  . LEU D 4 20  ? 163.275 244.925 195.366 1.00 103.87 ? 20  LEU M HB2  1 
ATOM 6477  H HB3  . LEU D 4 20  ? 163.771 243.566 196.006 1.00 103.87 ? 20  LEU M HB3  1 
ATOM 6478  H HG   . LEU D 4 20  ? 161.810 243.451 197.271 1.00 103.87 ? 20  LEU M HG   1 
ATOM 6479  H HD11 . LEU D 4 20  ? 160.066 244.957 196.851 1.00 103.87 ? 20  LEU M HD11 1 
ATOM 6480  H HD12 . LEU D 4 20  ? 161.314 245.678 197.520 1.00 103.87 ? 20  LEU M HD12 1 
ATOM 6481  H HD13 . LEU D 4 20  ? 161.055 245.822 195.958 1.00 103.87 ? 20  LEU M HD13 1 
ATOM 6482  H HD21 . LEU D 4 20  ? 160.357 242.907 195.559 1.00 103.87 ? 20  LEU M HD21 1 
ATOM 6483  H HD22 . LEU D 4 20  ? 161.253 243.717 194.526 1.00 103.87 ? 20  LEU M HD22 1 
ATOM 6484  H HD23 . LEU D 4 20  ? 161.817 242.393 195.199 1.00 103.87 ? 20  LEU M HD23 1 
ATOM 6485  N N    . PHE D 4 21  ? 164.709 243.384 198.777 1.00 102.38 ? 21  PHE M N    1 
ATOM 6486  C CA   . PHE D 4 21  ? 164.681 242.636 200.030 1.00 102.38 ? 21  PHE M CA   1 
ATOM 6487  C C    . PHE D 4 21  ? 165.232 243.463 201.182 1.00 102.38 ? 21  PHE M C    1 
ATOM 6488  O O    . PHE D 4 21  ? 164.738 243.370 202.312 1.00 102.38 ? 21  PHE M O    1 
ATOM 6489  C CB   . PHE D 4 21  ? 165.470 241.339 199.880 1.00 102.38 ? 21  PHE M CB   1 
ATOM 6490  C CG   . PHE D 4 21  ? 165.318 240.406 201.037 1.00 102.38 ? 21  PHE M CG   1 
ATOM 6491  C CD1  . PHE D 4 21  ? 164.205 239.594 201.142 1.00 102.38 ? 21  PHE M CD1  1 
ATOM 6492  C CD2  . PHE D 4 21  ? 166.288 240.343 202.020 1.00 102.38 ? 21  PHE M CD2  1 
ATOM 6493  C CE1  . PHE D 4 21  ? 164.061 238.731 202.205 1.00 102.38 ? 21  PHE M CE1  1 
ATOM 6494  C CE2  . PHE D 4 21  ? 166.151 239.484 203.088 1.00 102.38 ? 21  PHE M CE2  1 
ATOM 6495  C CZ   . PHE D 4 21  ? 165.035 238.676 203.182 1.00 102.38 ? 21  PHE M CZ   1 
ATOM 6496  H H    . PHE D 4 21  ? 165.266 243.085 198.195 1.00 102.38 ? 21  PHE M H    1 
ATOM 6497  H HA   . PHE D 4 21  ? 163.760 242.409 200.238 1.00 102.38 ? 21  PHE M HA   1 
ATOM 6498  H HB2  . PHE D 4 21  ? 165.160 240.877 199.086 1.00 102.38 ? 21  PHE M HB2  1 
ATOM 6499  H HB3  . PHE D 4 21  ? 166.411 241.556 199.793 1.00 102.38 ? 21  PHE M HB3  1 
ATOM 6500  H HD1  . PHE D 4 21  ? 163.548 239.630 200.484 1.00 102.38 ? 21  PHE M HD1  1 
ATOM 6501  H HD2  . PHE D 4 21  ? 167.041 240.888 201.959 1.00 102.38 ? 21  PHE M HD2  1 
ATOM 6502  H HE1  . PHE D 4 21  ? 163.308 238.189 202.265 1.00 102.38 ? 21  PHE M HE1  1 
ATOM 6503  H HE2  . PHE D 4 21  ? 166.810 239.449 203.744 1.00 102.38 ? 21  PHE M HE2  1 
ATOM 6504  H HZ   . PHE D 4 21  ? 164.941 238.094 203.902 1.00 102.38 ? 21  PHE M HZ   1 
ATOM 6505  N N    . TRP D 4 22  ? 166.259 244.274 200.917 1.00 102.00 ? 22  TRP M N    1 
ATOM 6506  C CA   . TRP D 4 22  ? 166.801 245.150 201.949 1.00 102.00 ? 22  TRP M CA   1 
ATOM 6507  C C    . TRP D 4 22  ? 165.697 245.964 202.606 1.00 102.00 ? 22  TRP M C    1 
ATOM 6508  O O    . TRP D 4 22  ? 165.678 246.130 203.830 1.00 102.00 ? 22  TRP M O    1 
ATOM 6509  C CB   . TRP D 4 22  ? 167.854 246.070 201.330 1.00 102.00 ? 22  TRP M CB   1 
ATOM 6510  C CG   . TRP D 4 22  ? 168.375 247.120 202.247 1.00 102.00 ? 22  TRP M CG   1 
ATOM 6511  C CD1  . TRP D 4 22  ? 167.797 248.324 202.525 1.00 102.00 ? 22  TRP M CD1  1 
ATOM 6512  C CD2  . TRP D 4 22  ? 169.595 247.077 202.993 1.00 102.00 ? 22  TRP M CD2  1 
ATOM 6513  N NE1  . TRP D 4 22  ? 168.579 249.029 203.408 1.00 102.00 ? 22  TRP M NE1  1 
ATOM 6514  C CE2  . TRP D 4 22  ? 169.689 248.285 203.709 1.00 102.00 ? 22  TRP M CE2  1 
ATOM 6515  C CE3  . TRP D 4 22  ? 170.616 246.133 203.126 1.00 102.00 ? 22  TRP M CE3  1 
ATOM 6516  C CZ2  . TRP D 4 22  ? 170.761 248.572 204.549 1.00 102.00 ? 22  TRP M CZ2  1 
ATOM 6517  C CZ3  . TRP D 4 22  ? 171.679 246.420 203.960 1.00 102.00 ? 22  TRP M CZ3  1 
ATOM 6518  C CH2  . TRP D 4 22  ? 171.743 247.629 204.660 1.00 102.00 ? 22  TRP M CH2  1 
ATOM 6519  H H    . TRP D 4 22  ? 166.659 244.325 200.158 1.00 102.00 ? 22  TRP M H    1 
ATOM 6520  H HA   . TRP D 4 22  ? 167.232 244.610 202.632 1.00 102.00 ? 22  TRP M HA   1 
ATOM 6521  H HB2  . TRP D 4 22  ? 168.607 245.530 201.041 1.00 102.00 ? 22  TRP M HB2  1 
ATOM 6522  H HB3  . TRP D 4 22  ? 167.458 246.518 200.567 1.00 102.00 ? 22  TRP M HB3  1 
ATOM 6523  H HD1  . TRP D 4 22  ? 166.987 248.618 202.170 1.00 102.00 ? 22  TRP M HD1  1 
ATOM 6524  H HE1  . TRP D 4 22  ? 168.403 249.812 203.721 1.00 102.00 ? 22  TRP M HE1  1 
ATOM 6525  H HE3  . TRP D 4 22  ? 170.580 245.327 202.665 1.00 102.00 ? 22  TRP M HE3  1 
ATOM 6526  H HZ2  . TRP D 4 22  ? 170.809 249.373 205.016 1.00 102.00 ? 22  TRP M HZ2  1 
ATOM 6527  H HZ3  . TRP D 4 22  ? 172.366 245.801 204.060 1.00 102.00 ? 22  TRP M HZ3  1 
ATOM 6528  H HH2  . TRP D 4 22  ? 172.472 247.795 205.215 1.00 102.00 ? 22  TRP M HH2  1 
ATOM 6529  N N    . ILE D 4 23  ? 164.772 246.487 201.803 1.00 104.32 ? 23  ILE M N    1 
ATOM 6530  C CA   . ILE D 4 23  ? 163.624 247.212 202.335 1.00 104.32 ? 23  ILE M CA   1 
ATOM 6531  C C    . ILE D 4 23  ? 162.599 246.250 202.920 1.00 104.32 ? 23  ILE M C    1 
ATOM 6532  O O    . ILE D 4 23  ? 161.998 246.521 203.964 1.00 104.32 ? 23  ILE M O    1 
ATOM 6533  C CB   . ILE D 4 23  ? 163.009 248.083 201.225 1.00 104.32 ? 23  ILE M CB   1 
ATOM 6534  C CG1  . ILE D 4 23  ? 164.021 249.121 200.730 1.00 104.32 ? 23  ILE M CG1  1 
ATOM 6535  C CG2  . ILE D 4 23  ? 161.740 248.757 201.715 1.00 104.32 ? 23  ILE M CG2  1 
ATOM 6536  C CD1  . ILE D 4 23  ? 164.380 250.174 201.747 1.00 104.32 ? 23  ILE M CD1  1 
ATOM 6537  H H    . ILE D 4 23  ? 164.791 246.442 200.943 1.00 104.32 ? 23  ILE M H    1 
ATOM 6538  H HA   . ILE D 4 23  ? 163.924 247.795 203.051 1.00 104.32 ? 23  ILE M HA   1 
ATOM 6539  H HB   . ILE D 4 23  ? 162.780 247.504 200.480 1.00 104.32 ? 23  ILE M HB   1 
ATOM 6540  H HG12 . ILE D 4 23  ? 164.840 248.665 200.480 1.00 104.32 ? 23  ILE M HG12 1 
ATOM 6541  H HG13 . ILE D 4 23  ? 163.650 249.571 199.956 1.00 104.32 ? 23  ILE M HG13 1 
ATOM 6542  H HG21 . ILE D 4 23  ? 161.483 249.437 201.073 1.00 104.32 ? 23  ILE M HG21 1 
ATOM 6543  H HG22 . ILE D 4 23  ? 161.036 248.095 201.792 1.00 104.32 ? 23  ILE M HG22 1 
ATOM 6544  H HG23 . ILE D 4 23  ? 161.911 249.166 202.577 1.00 104.32 ? 23  ILE M HG23 1 
ATOM 6545  H HD11 . ILE D 4 23  ? 165.033 250.774 201.353 1.00 104.32 ? 23  ILE M HD11 1 
ATOM 6546  H HD12 . ILE D 4 23  ? 163.581 250.667 201.987 1.00 104.32 ? 23  ILE M HD12 1 
ATOM 6547  H HD13 . ILE D 4 23  ? 164.756 249.745 202.530 1.00 104.32 ? 23  ILE M HD13 1 
ATOM 6548  N N    . MET D 4 24  ? 162.376 245.120 202.251 1.00 105.27 ? 24  MET M N    1 
ATOM 6549  C CA   . MET D 4 24  ? 161.279 244.227 202.603 1.00 105.27 ? 24  MET M CA   1 
ATOM 6550  C C    . MET D 4 24  ? 161.586 243.344 203.807 1.00 105.27 ? 24  MET M C    1 
ATOM 6551  O O    . MET D 4 24  ? 160.679 242.670 204.307 1.00 105.27 ? 24  MET M O    1 
ATOM 6552  C CB   . MET D 4 24  ? 160.938 243.358 201.395 1.00 105.27 ? 24  MET M CB   1 
ATOM 6553  C CG   . MET D 4 24  ? 159.764 242.426 201.605 1.00 105.27 ? 24  MET M CG   1 
ATOM 6554  S SD   . MET D 4 24  ? 159.250 241.643 200.068 1.00 105.27 ? 24  MET M SD   1 
ATOM 6555  C CE   . MET D 4 24  ? 160.732 240.715 199.680 1.00 105.27 ? 24  MET M CE   1 
ATOM 6556  H H    . MET D 4 24  ? 162.848 244.850 201.585 1.00 105.27 ? 24  MET M H    1 
ATOM 6557  H HA   . MET D 4 24  ? 160.497 244.765 202.804 1.00 105.27 ? 24  MET M HA   1 
ATOM 6558  H HB2  . MET D 4 24  ? 160.726 243.938 200.646 1.00 105.27 ? 24  MET M HB2  1 
ATOM 6559  H HB3  . MET D 4 24  ? 161.713 242.815 201.180 1.00 105.27 ? 24  MET M HB3  1 
ATOM 6560  H HG2  . MET D 4 24  ? 160.018 241.727 202.227 1.00 105.27 ? 24  MET M HG2  1 
ATOM 6561  H HG3  . MET D 4 24  ? 159.016 242.934 201.954 1.00 105.27 ? 24  MET M HG3  1 
ATOM 6562  H HE1  . MET D 4 24  ? 160.573 240.181 198.885 1.00 105.27 ? 24  MET M HE1  1 
ATOM 6563  H HE2  . MET D 4 24  ? 161.457 241.339 199.519 1.00 105.27 ? 24  MET M HE2  1 
ATOM 6564  H HE3  . MET D 4 24  ? 160.951 240.139 200.430 1.00 105.27 ? 24  MET M HE3  1 
ATOM 6565  N N    . ALA D 4 25  ? 162.824 243.332 204.283 1.00 102.89 ? 25  ALA M N    1 
ATOM 6566  C CA   . ALA D 4 25  ? 163.238 242.317 205.241 1.00 102.89 ? 25  ALA M CA   1 
ATOM 6567  C C    . ALA D 4 25  ? 162.361 242.368 206.492 1.00 102.89 ? 25  ALA M C    1 
ATOM 6568  O O    . ALA D 4 25  ? 161.959 243.455 206.927 1.00 102.89 ? 25  ALA M O    1 
ATOM 6569  C CB   . ALA D 4 25  ? 164.707 242.511 205.625 1.00 102.89 ? 25  ALA M CB   1 
ATOM 6570  H H    . ALA D 4 25  ? 163.438 243.899 204.079 1.00 102.89 ? 25  ALA M H    1 
ATOM 6571  H HA   . ALA D 4 25  ? 163.141 241.445 204.826 1.00 102.89 ? 25  ALA M HA   1 
ATOM 6572  H HB1  . ALA D 4 25  ? 164.944 241.841 206.286 1.00 102.89 ? 25  ALA M HB1  1 
ATOM 6573  H HB2  . ALA D 4 25  ? 165.257 242.404 204.833 1.00 102.89 ? 25  ALA M HB2  1 
ATOM 6574  H HB3  . ALA D 4 25  ? 164.820 243.399 205.995 1.00 102.89 ? 25  ALA M HB3  1 
ATOM 6575  N N    . PRO D 4 26  ? 162.046 241.223 207.094 1.00 100.32 ? 26  PRO M N    1 
ATOM 6576  C CA   . PRO D 4 26  ? 161.203 241.224 208.292 1.00 100.32 ? 26  PRO M CA   1 
ATOM 6577  C C    . PRO D 4 26  ? 161.908 241.852 209.482 1.00 100.32 ? 26  PRO M C    1 
ATOM 6578  O O    . PRO D 4 26  ? 163.135 241.957 209.539 1.00 100.32 ? 26  PRO M O    1 
ATOM 6579  C CB   . PRO D 4 26  ? 160.929 239.735 208.531 1.00 100.32 ? 26  PRO M CB   1 
ATOM 6580  C CG   . PRO D 4 26  ? 162.104 239.057 207.953 1.00 100.32 ? 26  PRO M CG   1 
ATOM 6581  C CD   . PRO D 4 26  ? 162.492 239.862 206.747 1.00 100.32 ? 26  PRO M CD   1 
ATOM 6582  H HA   . PRO D 4 26  ? 160.365 241.685 208.124 1.00 100.32 ? 26  PRO M HA   1 
ATOM 6583  H HB2  . PRO D 4 26  ? 160.865 239.562 209.485 1.00 100.32 ? 26  PRO M HB2  1 
ATOM 6584  H HB3  . PRO D 4 26  ? 160.114 239.471 208.074 1.00 100.32 ? 26  PRO M HB3  1 
ATOM 6585  H HG2  . PRO D 4 26  ? 162.822 239.045 208.603 1.00 100.32 ? 26  PRO M HG2  1 
ATOM 6586  H HG3  . PRO D 4 26  ? 161.862 238.154 207.694 1.00 100.32 ? 26  PRO M HG3  1 
ATOM 6587  H HD2  . PRO D 4 26  ? 163.454 239.842 206.629 1.00 100.32 ? 26  PRO M HD2  1 
ATOM 6588  H HD3  . PRO D 4 26  ? 162.024 239.540 205.961 1.00 100.32 ? 26  PRO M HD3  1 
ATOM 6589  N N    . LYS D 4 27  ? 161.095 242.285 210.446 1.00 102.37 ? 27  LYS M N    1 
ATOM 6590  C CA   . LYS D 4 27  ? 161.629 242.947 211.631 1.00 102.37 ? 27  LYS M CA   1 
ATOM 6591  C C    . LYS D 4 27  ? 162.289 241.970 212.596 1.00 102.37 ? 27  LYS M C    1 
ATOM 6592  O O    . LYS D 4 27  ? 163.278 242.324 213.246 1.00 102.37 ? 27  LYS M O    1 
ATOM 6593  C CB   . LYS D 4 27  ? 160.514 243.712 212.344 1.00 102.37 ? 27  LYS M CB   1 
ATOM 6594  C CG   . LYS D 4 27  ? 160.321 245.129 211.825 1.00 102.37 ? 27  LYS M CG   1 
ATOM 6595  C CD   . LYS D 4 27  ? 159.839 245.159 210.379 1.00 102.37 ? 27  LYS M CD   1 
ATOM 6596  C CE   . LYS D 4 27  ? 158.422 244.615 210.234 1.00 102.37 ? 27  LYS M CE   1 
ATOM 6597  N NZ   . LYS D 4 27  ? 157.908 244.768 208.844 1.00 102.37 ? 27  LYS M NZ   1 
ATOM 6598  H H    . LYS D 4 27  ? 160.238 242.211 210.438 1.00 102.37 ? 27  LYS M H    1 
ATOM 6599  H HA   . LYS D 4 27  ? 162.297 243.591 211.354 1.00 102.37 ? 27  LYS M HA   1 
ATOM 6600  H HB2  . LYS D 4 27  ? 159.680 243.233 212.227 1.00 102.37 ? 27  LYS M HB2  1 
ATOM 6601  H HB3  . LYS D 4 27  ? 160.731 243.769 213.289 1.00 102.37 ? 27  LYS M HB3  1 
ATOM 6602  H HG2  . LYS D 4 27  ? 159.660 245.581 212.372 1.00 102.37 ? 27  LYS M HG2  1 
ATOM 6603  H HG3  . LYS D 4 27  ? 161.169 245.596 211.870 1.00 102.37 ? 27  LYS M HG3  1 
ATOM 6604  H HD2  . LYS D 4 27  ? 159.849 246.073 210.057 1.00 102.37 ? 27  LYS M HD2  1 
ATOM 6605  H HD3  . LYS D 4 27  ? 160.426 244.612 209.835 1.00 102.37 ? 27  LYS M HD3  1 
ATOM 6606  H HE2  . LYS D 4 27  ? 158.416 243.671 210.452 1.00 102.37 ? 27  LYS M HE2  1 
ATOM 6607  H HE3  . LYS D 4 27  ? 157.831 245.101 210.830 1.00 102.37 ? 27  LYS M HE3  1 
ATOM 6608  H HZ1  . LYS D 4 27  ? 157.085 244.437 208.783 1.00 102.37 ? 27  LYS M HZ1  1 
ATOM 6609  H HZ2  . LYS D 4 27  ? 157.891 245.629 208.620 1.00 102.37 ? 27  LYS M HZ2  1 
ATOM 6610  H HZ3  . LYS D 4 27  ? 158.437 244.333 208.276 1.00 102.37 ? 27  LYS M HZ3  1 
ATOM 6611  N N    . ASN D 4 28  ? 161.770 240.749 212.707 1.00 100.74 ? 28  ASN M N    1 
ATOM 6612  C CA   . ASN D 4 28  ? 162.334 239.780 213.638 1.00 100.74 ? 28  ASN M CA   1 
ATOM 6613  C C    . ASN D 4 28  ? 163.679 239.289 213.118 1.00 100.74 ? 28  ASN M C    1 
ATOM 6614  O O    . ASN D 4 28  ? 163.763 238.743 212.014 1.00 100.74 ? 28  ASN M O    1 
ATOM 6615  C CB   . ASN D 4 28  ? 161.374 238.612 213.831 1.00 100.74 ? 28  ASN M CB   1 
ATOM 6616  C CG   . ASN D 4 28  ? 161.845 237.642 214.893 1.00 100.74 ? 28  ASN M CG   1 
ATOM 6617  O OD1  . ASN D 4 28  ? 162.786 237.924 215.634 1.00 100.74 ? 28  ASN M OD1  1 
ATOM 6618  N ND2  . ASN D 4 28  ? 161.185 236.493 214.978 1.00 100.74 ? 28  ASN M ND2  1 
ATOM 6619  H H    . ASN D 4 28  ? 161.100 240.457 212.254 1.00 100.74 ? 28  ASN M H    1 
ATOM 6620  H HA   . ASN D 4 28  ? 162.477 240.205 214.498 1.00 100.74 ? 28  ASN M HA   1 
ATOM 6621  H HB2  . ASN D 4 28  ? 160.506 238.951 214.096 1.00 100.74 ? 28  ASN M HB2  1 
ATOM 6622  H HB3  . ASN D 4 28  ? 161.298 238.123 212.996 1.00 100.74 ? 28  ASN M HB3  1 
ATOM 6623  H HD21 . ASN D 4 28  ? 160.531 236.332 214.444 1.00 100.74 ? 28  ASN M HD21 1 
ATOM 6624  H HD22 . ASN D 4 28  ? 161.413 235.909 215.566 1.00 100.74 ? 28  ASN M HD22 1 
ATOM 6625  N N    . ASN D 4 29  ? 164.728 239.470 213.919 1.00 97.04  ? 29  ASN M N    1 
ATOM 6626  C CA   . ASN D 4 29  ? 166.089 239.169 213.484 1.00 97.04  ? 29  ASN M CA   1 
ATOM 6627  C C    . ASN D 4 29  ? 166.413 239.910 212.191 1.00 97.04  ? 29  ASN M C    1 
ATOM 6628  O O    . ASN D 4 29  ? 167.041 239.364 211.281 1.00 97.04  ? 29  ASN M O    1 
ATOM 6629  C CB   . ASN D 4 29  ? 166.299 237.664 213.311 1.00 97.04  ? 29  ASN M CB   1 
ATOM 6630  C CG   . ASN D 4 29  ? 165.934 236.878 214.549 1.00 97.04  ? 29  ASN M CG   1 
ATOM 6631  O OD1  . ASN D 4 29  ? 166.309 237.243 215.663 1.00 97.04  ? 29  ASN M OD1  1 
ATOM 6632  N ND2  . ASN D 4 29  ? 165.218 235.775 214.360 1.00 97.04  ? 29  ASN M ND2  1 
ATOM 6633  H H    . ASN D 4 29  ? 164.676 239.769 214.724 1.00 97.04  ? 29  ASN M H    1 
ATOM 6634  H HA   . ASN D 4 29  ? 166.706 239.477 214.167 1.00 97.04  ? 29  ASN M HA   1 
ATOM 6635  H HB2  . ASN D 4 29  ? 165.738 237.352 212.585 1.00 97.04  ? 29  ASN M HB2  1 
ATOM 6636  H HB3  . ASN D 4 29  ? 167.231 237.493 213.104 1.00 97.04  ? 29  ASN M HB3  1 
ATOM 6637  H HD21 . ASN D 4 29  ? 164.980 235.547 213.566 1.00 97.04  ? 29  ASN M HD21 1 
ATOM 6638  H HD22 . ASN D 4 29  ? 164.990 235.291 215.032 1.00 97.04  ? 29  ASN M HD22 1 
ATOM 6639  N N    . GLN D 4 30  ? 165.973 241.166 212.106 1.00 99.54  ? 30  GLN M N    1 
ATOM 6640  C CA   . GLN D 4 30  ? 166.102 241.909 210.857 1.00 99.54  ? 30  GLN M CA   1 
ATOM 6641  C C    . GLN D 4 30  ? 167.551 241.975 210.399 1.00 99.54  ? 30  GLN M C    1 
ATOM 6642  O O    . GLN D 4 30  ? 167.841 241.823 209.208 1.00 99.54  ? 30  GLN M O    1 
ATOM 6643  C CB   . GLN D 4 30  ? 165.537 243.317 211.024 1.00 99.54  ? 30  GLN M CB   1 
ATOM 6644  C CG   . GLN D 4 30  ? 165.354 244.053 209.714 1.00 99.54  ? 30  GLN M CG   1 
ATOM 6645  C CD   . GLN D 4 30  ? 164.389 245.211 209.825 1.00 99.54  ? 30  GLN M CD   1 
ATOM 6646  O OE1  . GLN D 4 30  ? 164.594 246.136 210.610 1.00 99.54  ? 30  GLN M OE1  1 
ATOM 6647  N NE2  . GLN D 4 30  ? 163.324 245.164 209.037 1.00 99.54  ? 30  GLN M NE2  1 
ATOM 6648  H H    . GLN D 4 30  ? 165.605 241.603 212.749 1.00 99.54  ? 30  GLN M H    1 
ATOM 6649  H HA   . GLN D 4 30  ? 165.587 241.458 210.169 1.00 99.54  ? 30  GLN M HA   1 
ATOM 6650  H HB2  . GLN D 4 30  ? 164.674 243.263 211.462 1.00 99.54  ? 30  GLN M HB2  1 
ATOM 6651  H HB3  . GLN D 4 30  ? 166.152 243.831 211.569 1.00 99.54  ? 30  GLN M HB3  1 
ATOM 6652  H HG2  . GLN D 4 30  ? 166.210 244.401 209.423 1.00 99.54  ? 30  GLN M HG2  1 
ATOM 6653  H HG3  . GLN D 4 30  ? 165.005 243.438 209.051 1.00 99.54  ? 30  GLN M HG3  1 
ATOM 6654  H HE21 . GLN D 4 30  ? 163.216 244.500 208.502 1.00 99.54  ? 30  GLN M HE21 1 
ATOM 6655  H HE22 . GLN D 4 30  ? 162.742 245.797 209.058 1.00 99.54  ? 30  GLN M HE22 1 
ATOM 6656  N N    . ALA D 4 31  ? 168.478 242.190 211.331 1.00 95.20  ? 31  ALA M N    1 
ATOM 6657  C CA   . ALA D 4 31  ? 169.876 242.343 210.956 1.00 95.20  ? 31  ALA M CA   1 
ATOM 6658  C C    . ALA D 4 31  ? 170.482 241.051 210.426 1.00 95.20  ? 31  ALA M C    1 
ATOM 6659  O O    . ALA D 4 31  ? 171.443 241.107 209.653 1.00 95.20  ? 31  ALA M O    1 
ATOM 6660  C CB   . ALA D 4 31  ? 170.683 242.846 212.150 1.00 95.20  ? 31  ALA M CB   1 
ATOM 6661  H H    . ALA D 4 31  ? 168.322 242.258 212.174 1.00 95.20  ? 31  ALA M H    1 
ATOM 6662  H HA   . ALA D 4 31  ? 169.935 243.009 210.252 1.00 95.20  ? 31  ALA M HA   1 
ATOM 6663  H HB1  . ALA D 4 31  ? 171.604 242.974 211.875 1.00 95.20  ? 31  ALA M HB1  1 
ATOM 6664  H HB2  . ALA D 4 31  ? 170.307 243.689 212.449 1.00 95.20  ? 31  ALA M HB2  1 
ATOM 6665  H HB3  . ALA D 4 31  ? 170.634 242.191 212.863 1.00 95.20  ? 31  ALA M HB3  1 
ATOM 6666  N N    . VAL D 4 32  ? 169.956 239.894 210.829 1.00 93.68  ? 32  VAL M N    1 
ATOM 6667  C CA   . VAL D 4 32  ? 170.443 238.633 210.283 1.00 93.68  ? 32  VAL M CA   1 
ATOM 6668  C C    . VAL D 4 32  ? 169.910 238.414 208.872 1.00 93.68  ? 32  VAL M C    1 
ATOM 6669  O O    . VAL D 4 32  ? 170.658 238.026 207.969 1.00 93.68  ? 32  VAL M O    1 
ATOM 6670  C CB   . VAL D 4 32  ? 170.064 237.476 211.224 1.00 93.68  ? 32  VAL M CB   1 
ATOM 6671  C CG1  . VAL D 4 32  ? 170.175 236.140 210.514 1.00 93.68  ? 32  VAL M CG1  1 
ATOM 6672  C CG2  . VAL D 4 32  ? 170.945 237.495 212.466 1.00 93.68  ? 32  VAL M CG2  1 
ATOM 6673  H H    . VAL D 4 32  ? 169.327 239.812 211.410 1.00 93.68  ? 32  VAL M H    1 
ATOM 6674  H HA   . VAL D 4 32  ? 171.412 238.670 210.230 1.00 93.68  ? 32  VAL M HA   1 
ATOM 6675  H HB   . VAL D 4 32  ? 169.144 237.591 211.507 1.00 93.68  ? 32  VAL M HB   1 
ATOM 6676  H HG11 . VAL D 4 32  ? 170.105 235.436 211.176 1.00 93.68  ? 32  VAL M HG11 1 
ATOM 6677  H HG12 . VAL D 4 32  ? 169.453 236.055 209.873 1.00 93.68  ? 32  VAL M HG12 1 
ATOM 6678  H HG13 . VAL D 4 32  ? 171.032 236.087 210.065 1.00 93.68  ? 32  VAL M HG13 1 
ATOM 6679  H HG21 . VAL D 4 32  ? 170.672 236.774 213.054 1.00 93.68  ? 32  VAL M HG21 1 
ATOM 6680  H HG22 . VAL D 4 32  ? 171.870 237.372 212.201 1.00 93.68  ? 32  VAL M HG22 1 
ATOM 6681  H HG23 . VAL D 4 32  ? 170.840 238.347 212.918 1.00 93.68  ? 32  VAL M HG23 1 
ATOM 6682  N N    . TRP D 4 33  ? 168.614 238.650 208.659 1.00 94.43  ? 33  TRP M N    1 
ATOM 6683  C CA   . TRP D 4 33  ? 168.048 238.512 207.321 1.00 94.43  ? 33  TRP M CA   1 
ATOM 6684  C C    . TRP D 4 33  ? 168.715 239.475 206.350 1.00 94.43  ? 33  TRP M C    1 
ATOM 6685  O O    . TRP D 4 33  ? 169.214 239.070 205.294 1.00 94.43  ? 33  TRP M O    1 
ATOM 6686  C CB   . TRP D 4 33  ? 166.544 238.773 207.360 1.00 94.43  ? 33  TRP M CB   1 
ATOM 6687  C CG   . TRP D 4 33  ? 165.753 237.729 208.056 1.00 94.43  ? 33  TRP M CG   1 
ATOM 6688  C CD1  . TRP D 4 33  ? 165.171 237.832 209.283 1.00 94.43  ? 33  TRP M CD1  1 
ATOM 6689  C CD2  . TRP D 4 33  ? 165.439 236.422 207.569 1.00 94.43  ? 33  TRP M CD2  1 
ATOM 6690  N NE1  . TRP D 4 33  ? 164.513 236.667 209.592 1.00 94.43  ? 33  TRP M NE1  1 
ATOM 6691  C CE2  . TRP D 4 33  ? 164.664 235.785 208.555 1.00 94.43  ? 33  TRP M CE2  1 
ATOM 6692  C CE3  . TRP D 4 33  ? 165.739 235.728 206.394 1.00 94.43  ? 33  TRP M CE3  1 
ATOM 6693  C CZ2  . TRP D 4 33  ? 164.187 234.488 208.404 1.00 94.43  ? 33  TRP M CZ2  1 
ATOM 6694  C CZ3  . TRP D 4 33  ? 165.264 234.440 206.246 1.00 94.43  ? 33  TRP M CZ3  1 
ATOM 6695  C CH2  . TRP D 4 33  ? 164.496 233.834 207.245 1.00 94.43  ? 33  TRP M CH2  1 
ATOM 6696  H H    . TRP D 4 33  ? 168.051 238.884 209.267 1.00 94.43  ? 33  TRP M H    1 
ATOM 6697  H HA   . TRP D 4 33  ? 168.193 237.606 207.003 1.00 94.43  ? 33  TRP M HA   1 
ATOM 6698  H HB2  . TRP D 4 33  ? 166.392 239.610 207.824 1.00 94.43  ? 33  TRP M HB2  1 
ATOM 6699  H HB3  . TRP D 4 33  ? 166.213 238.838 206.450 1.00 94.43  ? 33  TRP M HB3  1 
ATOM 6700  H HD1  . TRP D 4 33  ? 165.213 238.586 209.828 1.00 94.43  ? 33  TRP M HD1  1 
ATOM 6701  H HE1  . TRP D 4 33  ? 164.077 236.513 210.318 1.00 94.43  ? 33  TRP M HE1  1 
ATOM 6702  H HE3  . TRP D 4 33  ? 166.249 236.125 205.726 1.00 94.43  ? 33  TRP M HE3  1 
ATOM 6703  H HZ2  . TRP D 4 33  ? 163.676 234.079 209.063 1.00 94.43  ? 33  TRP M HZ2  1 
ATOM 6704  H HZ3  . TRP D 4 33  ? 165.456 233.966 205.470 1.00 94.43  ? 33  TRP M HZ3  1 
ATOM 6705  H HH2  . TRP D 4 33  ? 164.190 232.965 207.118 1.00 94.43  ? 33  TRP M HH2  1 
ATOM 6706  N N    . ARG D 4 34  ? 168.751 240.759 206.707 1.00 98.25  ? 34  ARG M N    1 
ATOM 6707  C CA   . ARG D 4 34  ? 169.230 241.785 205.792 1.00 98.25  ? 34  ARG M CA   1 
ATOM 6708  C C    . ARG D 4 34  ? 170.673 241.551 205.372 1.00 98.25  ? 34  ARG M C    1 
ATOM 6709  O O    . ARG D 4 34  ? 171.092 242.060 204.328 1.00 98.25  ? 34  ARG M O    1 
ATOM 6710  C CB   . ARG D 4 34  ? 169.067 243.156 206.447 1.00 98.25  ? 34  ARG M CB   1 
ATOM 6711  C CG   . ARG D 4 34  ? 169.444 244.328 205.569 1.00 98.25  ? 34  ARG M CG   1 
ATOM 6712  C CD   . ARG D 4 34  ? 169.095 245.636 206.251 1.00 98.25  ? 34  ARG M CD   1 
ATOM 6713  N NE   . ARG D 4 34  ? 167.717 246.031 205.989 1.00 98.25  ? 34  ARG M NE   1 
ATOM 6714  C CZ   . ARG D 4 34  ? 167.033 246.905 206.715 1.00 98.25  ? 34  ARG M CZ   1 
ATOM 6715  N NH1  . ARG D 4 34  ? 167.554 247.470 207.791 1.00 98.25  ? 34  ARG M NH1  1 
ATOM 6716  N NH2  . ARG D 4 34  ? 165.792 247.217 206.353 1.00 98.25  ? 34  ARG M NH2  1 
ATOM 6717  H H    . ARG D 4 34  ? 168.499 241.060 207.472 1.00 98.25  ? 34  ARG M H    1 
ATOM 6718  H HA   . ARG D 4 34  ? 168.680 241.773 204.991 1.00 98.25  ? 34  ARG M HA   1 
ATOM 6719  H HB2  . ARG D 4 34  ? 168.139 243.267 206.708 1.00 98.25  ? 34  ARG M HB2  1 
ATOM 6720  H HB3  . ARG D 4 34  ? 169.633 243.188 207.235 1.00 98.25  ? 34  ARG M HB3  1 
ATOM 6721  H HG2  . ARG D 4 34  ? 170.398 244.312 205.400 1.00 98.25  ? 34  ARG M HG2  1 
ATOM 6722  H HG3  . ARG D 4 34  ? 168.950 244.276 204.736 1.00 98.25  ? 34  ARG M HG3  1 
ATOM 6723  H HD2  . ARG D 4 34  ? 169.201 245.528 207.210 1.00 98.25  ? 34  ARG M HD2  1 
ATOM 6724  H HD3  . ARG D 4 34  ? 169.679 246.337 205.927 1.00 98.25  ? 34  ARG M HD3  1 
ATOM 6725  H HE   . ARG D 4 34  ? 167.336 245.714 205.286 1.00 98.25  ? 34  ARG M HE   1 
ATOM 6726  H HH11 . ARG D 4 34  ? 168.354 247.277 208.037 1.00 98.25  ? 34  ARG M HH11 1 
ATOM 6727  H HH12 . ARG D 4 34  ? 167.089 248.031 208.246 1.00 98.25  ? 34  ARG M HH12 1 
ATOM 6728  H HH21 . ARG D 4 34  ? 165.444 246.857 205.654 1.00 98.25  ? 34  ARG M HH21 1 
ATOM 6729  H HH22 . ARG D 4 34  ? 165.337 247.782 206.817 1.00 98.25  ? 34  ARG M HH22 1 
ATOM 6730  N N    . SER D 4 35  ? 171.441 240.804 206.164 1.00 92.95  ? 35  SER M N    1 
ATOM 6731  C CA   . SER D 4 35  ? 172.802 240.449 205.778 1.00 92.95  ? 35  SER M CA   1 
ATOM 6732  C C    . SER D 4 35  ? 172.840 239.114 205.043 1.00 92.95  ? 35  SER M C    1 
ATOM 6733  O O    . SER D 4 35  ? 173.417 239.007 203.956 1.00 92.95  ? 35  SER M O    1 
ATOM 6734  C CB   . SER D 4 35  ? 173.697 240.397 207.016 1.00 92.95  ? 35  SER M CB   1 
ATOM 6735  O OG   . SER D 4 35  ? 174.984 239.908 206.687 1.00 92.95  ? 35  SER M OG   1 
ATOM 6736  H H    . SER D 4 35  ? 171.200 240.497 206.930 1.00 92.95  ? 35  SER M H    1 
ATOM 6737  H HA   . SER D 4 35  ? 173.153 241.131 205.183 1.00 92.95  ? 35  SER M HA   1 
ATOM 6738  H HB2  . SER D 4 35  ? 173.783 241.292 207.380 1.00 92.95  ? 35  SER M HB2  1 
ATOM 6739  H HB3  . SER D 4 35  ? 173.291 239.810 207.673 1.00 92.95  ? 35  SER M HB3  1 
ATOM 6740  H HG   . SER D 4 35  ? 175.366 240.438 206.161 1.00 92.95  ? 35  SER M HG   1 
ATOM 6741  N N    . THR D 4 36  ? 172.227 238.082 205.627 1.00 93.40  ? 36  THR M N    1 
ATOM 6742  C CA   . THR D 4 36  ? 172.405 236.727 205.116 1.00 93.40  ? 36  THR M CA   1 
ATOM 6743  C C    . THR D 4 36  ? 171.879 236.592 203.693 1.00 93.40  ? 36  THR M C    1 
ATOM 6744  O O    . THR D 4 36  ? 172.565 236.060 202.814 1.00 93.40  ? 36  THR M O    1 
ATOM 6745  C CB   . THR D 4 36  ? 171.702 235.731 206.037 1.00 93.40  ? 36  THR M CB   1 
ATOM 6746  O OG1  . THR D 4 36  ? 172.123 235.951 207.388 1.00 93.40  ? 36  THR M OG1  1 
ATOM 6747  C CG2  . THR D 4 36  ? 172.034 234.307 205.631 1.00 93.40  ? 36  THR M CG2  1 
ATOM 6748  H H    . THR D 4 36  ? 171.714 238.139 206.314 1.00 93.40  ? 36  THR M H    1 
ATOM 6749  H HA   . THR D 4 36  ? 173.353 236.513 205.109 1.00 93.40  ? 36  THR M HA   1 
ATOM 6750  H HB   . THR D 4 36  ? 170.741 235.855 205.972 1.00 93.40  ? 36  THR M HB   1 
ATOM 6751  H HG1  . THR D 4 36  ? 171.809 236.679 207.668 1.00 93.40  ? 36  THR M HG1  1 
ATOM 6752  H HG21 . THR D 4 36  ? 171.663 233.685 206.276 1.00 93.40  ? 36  THR M HG21 1 
ATOM 6753  H HG22 . THR D 4 36  ? 171.660 234.112 204.757 1.00 93.40  ? 36  THR M HG22 1 
ATOM 6754  H HG23 . THR D 4 36  ? 172.996 234.187 205.597 1.00 93.40  ? 36  THR M HG23 1 
ATOM 6755  N N    . VAL D 4 37  ? 170.660 237.068 203.444 1.00 94.69  ? 37  VAL M N    1 
ATOM 6756  C CA   . VAL D 4 37  ? 170.072 236.923 202.117 1.00 94.69  ? 37  VAL M CA   1 
ATOM 6757  C C    . VAL D 4 37  ? 170.853 237.741 201.098 1.00 94.69  ? 37  VAL M C    1 
ATOM 6758  O O    . VAL D 4 37  ? 171.228 237.240 200.033 1.00 94.69  ? 37  VAL M O    1 
ATOM 6759  C CB   . VAL D 4 37  ? 168.587 237.322 202.143 1.00 94.69  ? 37  VAL M CB   1 
ATOM 6760  C CG1  . VAL D 4 37  ? 168.011 237.340 200.735 1.00 94.69  ? 37  VAL M CG1  1 
ATOM 6761  C CG2  . VAL D 4 37  ? 167.799 236.371 203.027 1.00 94.69  ? 37  VAL M CG2  1 
ATOM 6762  H H    . VAL D 4 37  ? 170.160 237.468 204.018 1.00 94.69  ? 37  VAL M H    1 
ATOM 6763  H HA   . VAL D 4 37  ? 170.125 235.989 201.854 1.00 94.69  ? 37  VAL M HA   1 
ATOM 6764  H HB   . VAL D 4 37  ? 168.508 238.214 202.514 1.00 94.69  ? 37  VAL M HB   1 
ATOM 6765  H HG11 . VAL D 4 37  ? 167.050 237.451 200.793 1.00 94.69  ? 37  VAL M HG11 1 
ATOM 6766  H HG12 . VAL D 4 37  ? 168.396 238.077 200.238 1.00 94.69  ? 37  VAL M HG12 1 
ATOM 6767  H HG13 . VAL D 4 37  ? 168.217 236.499 200.297 1.00 94.69  ? 37  VAL M HG13 1 
ATOM 6768  H HG21 . VAL D 4 37  ? 166.863 236.618 203.000 1.00 94.69  ? 37  VAL M HG21 1 
ATOM 6769  H HG22 . VAL D 4 37  ? 167.909 235.466 202.695 1.00 94.69  ? 37  VAL M HG22 1 
ATOM 6770  H HG23 . VAL D 4 37  ? 168.132 236.432 203.936 1.00 94.69  ? 37  VAL M HG23 1 
ATOM 6771  N N    . ILE D 4 38  ? 171.119 239.009 201.413 1.00 97.10  ? 38  ILE M N    1 
ATOM 6772  C CA   . ILE D 4 38  ? 171.798 239.881 200.458 1.00 97.10  ? 38  ILE M CA   1 
ATOM 6773  C C    . ILE D 4 38  ? 173.166 239.315 200.110 1.00 97.10  ? 38  ILE M C    1 
ATOM 6774  O O    . ILE D 4 38  ? 173.560 239.265 198.939 1.00 97.10  ? 38  ILE M O    1 
ATOM 6775  C CB   . ILE D 4 38  ? 171.914 241.309 201.020 1.00 97.10  ? 38  ILE M CB   1 
ATOM 6776  C CG1  . ILE D 4 38  ? 170.532 241.880 201.346 1.00 97.10  ? 38  ILE M CG1  1 
ATOM 6777  C CG2  . ILE D 4 38  ? 172.631 242.206 200.031 1.00 97.10  ? 38  ILE M CG2  1 
ATOM 6778  C CD1  . ILE D 4 38  ? 169.580 241.918 200.175 1.00 97.10  ? 38  ILE M CD1  1 
ATOM 6779  H H    . ILE D 4 38  ? 170.926 239.381 202.164 1.00 97.10  ? 38  ILE M H    1 
ATOM 6780  H HA   . ILE D 4 38  ? 171.279 239.915 199.640 1.00 97.10  ? 38  ILE M HA   1 
ATOM 6781  H HB   . ILE D 4 38  ? 172.435 241.276 201.838 1.00 97.10  ? 38  ILE M HB   1 
ATOM 6782  H HG12 . ILE D 4 38  ? 170.127 241.336 202.039 1.00 97.10  ? 38  ILE M HG12 1 
ATOM 6783  H HG13 . ILE D 4 38  ? 170.643 242.788 201.666 1.00 97.10  ? 38  ILE M HG13 1 
ATOM 6784  H HG21 . ILE D 4 38  ? 172.536 243.127 200.319 1.00 97.10  ? 38  ILE M HG21 1 
ATOM 6785  H HG22 . ILE D 4 38  ? 173.570 241.965 200.003 1.00 97.10  ? 38  ILE M HG22 1 
ATOM 6786  H HG23 . ILE D 4 38  ? 172.232 242.092 199.154 1.00 97.10  ? 38  ILE M HG23 1 
ATOM 6787  H HD11 . ILE D 4 38  ? 168.763 242.359 200.454 1.00 97.10  ? 38  ILE M HD11 1 
ATOM 6788  H HD12 . ILE D 4 38  ? 169.990 242.412 199.449 1.00 97.10  ? 38  ILE M HD12 1 
ATOM 6789  H HD13 . ILE D 4 38  ? 169.384 241.011 199.893 1.00 97.10  ? 38  ILE M HD13 1 
ATOM 6790  N N    . LEU D 4 39  ? 173.914 238.883 201.123 1.00 92.78  ? 39  LEU M N    1 
ATOM 6791  C CA   . LEU D 4 39  ? 175.261 238.392 200.874 1.00 92.78  ? 39  LEU M CA   1 
ATOM 6792  C C    . LEU D 4 39  ? 175.249 237.042 200.167 1.00 92.78  ? 39  LEU M C    1 
ATOM 6793  O O    . LEU D 4 39  ? 176.134 236.767 199.350 1.00 92.78  ? 39  LEU M O    1 
ATOM 6794  C CB   . LEU D 4 39  ? 176.026 238.314 202.193 1.00 92.78  ? 39  LEU M CB   1 
ATOM 6795  C CG   . LEU D 4 39  ? 177.510 237.978 202.117 1.00 92.78  ? 39  LEU M CG   1 
ATOM 6796  C CD1  . LEU D 4 39  ? 178.235 238.884 201.140 1.00 92.78  ? 39  LEU M CD1  1 
ATOM 6797  C CD2  . LEU D 4 39  ? 178.107 238.109 203.500 1.00 92.78  ? 39  LEU M CD2  1 
ATOM 6798  H H    . LEU D 4 39  ? 173.668 238.866 201.948 1.00 92.78  ? 39  LEU M H    1 
ATOM 6799  H HA   . LEU D 4 39  ? 175.714 239.026 200.298 1.00 92.78  ? 39  LEU M HA   1 
ATOM 6800  H HB2  . LEU D 4 39  ? 175.951 239.175 202.633 1.00 92.78  ? 39  LEU M HB2  1 
ATOM 6801  H HB3  . LEU D 4 39  ? 175.608 237.637 202.746 1.00 92.78  ? 39  LEU M HB3  1 
ATOM 6802  H HG   . LEU D 4 39  ? 177.619 237.061 201.823 1.00 92.78  ? 39  LEU M HG   1 
ATOM 6803  H HD11 . LEU D 4 39  ? 179.189 238.716 201.203 1.00 92.78  ? 39  LEU M HD11 1 
ATOM 6804  H HD12 . LEU D 4 39  ? 177.926 238.690 200.240 1.00 92.78  ? 39  LEU M HD12 1 
ATOM 6805  H HD13 . LEU D 4 39  ? 178.046 239.808 201.363 1.00 92.78  ? 39  LEU M HD13 1 
ATOM 6806  H HD21 . LEU D 4 39  ? 179.040 237.847 203.473 1.00 92.78  ? 39  LEU M HD21 1 
ATOM 6807  H HD22 . LEU D 4 39  ? 178.030 239.034 203.786 1.00 92.78  ? 39  LEU M HD22 1 
ATOM 6808  H HD23 . LEU D 4 39  ? 177.616 237.535 204.108 1.00 92.78  ? 39  LEU M HD23 1 
ATOM 6809  N N    . THR D 4 40  ? 174.262 236.191 200.458 1.00 94.18  ? 40  THR M N    1 
ATOM 6810  C CA   . THR D 4 40  ? 174.165 234.911 199.762 1.00 94.18  ? 40  THR M CA   1 
ATOM 6811  C C    . THR D 4 40  ? 173.927 235.113 198.272 1.00 94.18  ? 40  THR M C    1 
ATOM 6812  O O    . THR D 4 40  ? 174.528 234.425 197.441 1.00 94.18  ? 40  THR M O    1 
ATOM 6813  C CB   . THR D 4 40  ? 173.043 234.069 200.368 1.00 94.18  ? 40  THR M CB   1 
ATOM 6814  O OG1  . THR D 4 40  ? 173.319 233.832 201.753 1.00 94.18  ? 40  THR M OG1  1 
ATOM 6815  C CG2  . THR D 4 40  ? 172.912 232.734 199.642 1.00 94.18  ? 40  THR M CG2  1 
ATOM 6816  H H    . THR D 4 40  ? 173.649 236.325 201.048 1.00 94.18  ? 40  THR M H    1 
ATOM 6817  H HA   . THR D 4 40  ? 174.999 234.426 199.872 1.00 94.18  ? 40  THR M HA   1 
ATOM 6818  H HB   . THR D 4 40  ? 172.204 234.547 200.281 1.00 94.18  ? 40  THR M HB   1 
ATOM 6819  H HG1  . THR D 4 40  ? 172.744 233.312 202.076 1.00 94.18  ? 40  THR M HG1  1 
ATOM 6820  H HG21 . THR D 4 40  ? 172.246 232.185 200.085 1.00 94.18  ? 40  THR M HG21 1 
ATOM 6821  H HG22 . THR D 4 40  ? 172.637 232.873 198.722 1.00 94.18  ? 40  THR M HG22 1 
ATOM 6822  H HG23 . THR D 4 40  ? 173.761 232.263 199.651 1.00 94.18  ? 40  THR M HG23 1 
ATOM 6823  N N    . LEU D 4 41  ? 173.049 236.051 197.916 1.00 93.48  ? 41  LEU M N    1 
ATOM 6824  C CA   . LEU D 4 41  ? 172.799 236.335 196.507 1.00 93.48  ? 41  LEU M CA   1 
ATOM 6825  C C    . LEU D 4 41  ? 174.078 236.772 195.805 1.00 93.48  ? 41  LEU M C    1 
ATOM 6826  O O    . LEU D 4 41  ? 174.360 236.348 194.679 1.00 93.48  ? 41  LEU M O    1 
ATOM 6827  C CB   . LEU D 4 41  ? 171.719 237.407 196.378 1.00 93.48  ? 41  LEU M CB   1 
ATOM 6828  C CG   . LEU D 4 41  ? 170.298 236.911 196.118 1.00 93.48  ? 41  LEU M CG   1 
ATOM 6829  C CD1  . LEU D 4 41  ? 169.851 235.930 197.187 1.00 93.48  ? 41  LEU M CD1  1 
ATOM 6830  C CD2  . LEU D 4 41  ? 169.342 238.090 196.047 1.00 93.48  ? 41  LEU M CD2  1 
ATOM 6831  H H    . LEU D 4 41  ? 172.590 236.526 198.465 1.00 93.48  ? 41  LEU M H    1 
ATOM 6832  H HA   . LEU D 4 41  ? 172.477 235.528 196.073 1.00 93.48  ? 41  LEU M HA   1 
ATOM 6833  H HB2  . LEU D 4 41  ? 171.698 237.920 197.201 1.00 93.48  ? 41  LEU M HB2  1 
ATOM 6834  H HB3  . LEU D 4 41  ? 171.957 237.992 195.643 1.00 93.48  ? 41  LEU M HB3  1 
ATOM 6835  H HG   . LEU D 4 41  ? 170.271 236.454 195.263 1.00 93.48  ? 41  LEU M HG   1 
ATOM 6836  H HD11 . LEU D 4 41  ? 168.936 235.661 197.004 1.00 93.48  ? 41  LEU M HD11 1 
ATOM 6837  H HD12 . LEU D 4 41  ? 170.433 235.155 197.169 1.00 93.48  ? 41  LEU M HD12 1 
ATOM 6838  H HD13 . LEU D 4 41  ? 169.899 236.361 198.055 1.00 93.48  ? 41  LEU M HD13 1 
ATOM 6839  H HD21 . LEU D 4 41  ? 168.450 237.764 195.846 1.00 93.48  ? 41  LEU M HD21 1 
ATOM 6840  H HD22 . LEU D 4 41  ? 169.339 238.547 196.903 1.00 93.48  ? 41  LEU M HD22 1 
ATOM 6841  H HD23 . LEU D 4 41  ? 169.639 238.695 195.350 1.00 93.48  ? 41  LEU M HD23 1 
ATOM 6842  N N    . ALA D 4 42  ? 174.868 237.626 196.459 1.00 92.04  ? 42  ALA M N    1 
ATOM 6843  C CA   . ALA D 4 42  ? 176.101 238.108 195.845 1.00 92.04  ? 42  ALA M CA   1 
ATOM 6844  C C    . ALA D 4 42  ? 177.080 236.964 195.615 1.00 92.04  ? 42  ALA M C    1 
ATOM 6845  O O    . ALA D 4 42  ? 177.623 236.810 194.516 1.00 92.04  ? 42  ALA M O    1 
ATOM 6846  C CB   . ALA D 4 42  ? 176.727 239.192 196.721 1.00 92.04  ? 42  ALA M CB   1 
ATOM 6847  H H    . ALA D 4 42  ? 174.716 237.935 197.247 1.00 92.04  ? 42  ALA M H    1 
ATOM 6848  H HA   . ALA D 4 42  ? 175.892 238.501 194.982 1.00 92.04  ? 42  ALA M HA   1 
ATOM 6849  H HB1  . ALA D 4 42  ? 177.548 239.499 196.308 1.00 92.04  ? 42  ALA M HB1  1 
ATOM 6850  H HB2  . ALA D 4 42  ? 176.101 239.929 196.801 1.00 92.04  ? 42  ALA M HB2  1 
ATOM 6851  H HB3  . ALA D 4 42  ? 176.913 238.820 197.598 1.00 92.04  ? 42  ALA M HB3  1 
ATOM 6852  N N    . MET D 4 43  ? 177.311 236.140 196.639 1.00 92.55  ? 43  MET M N    1 
ATOM 6853  C CA   . MET D 4 43  ? 178.172 234.975 196.466 1.00 92.55  ? 43  MET M CA   1 
ATOM 6854  C C    . MET D 4 43  ? 177.632 234.059 195.374 1.00 92.55  ? 43  MET M C    1 
ATOM 6855  O O    . MET D 4 43  ? 178.389 233.568 194.529 1.00 92.55  ? 43  MET M O    1 
ATOM 6856  C CB   . MET D 4 43  ? 178.299 234.212 197.785 1.00 92.55  ? 43  MET M CB   1 
ATOM 6857  C CG   . MET D 4 43  ? 178.937 235.001 198.919 1.00 92.55  ? 43  MET M CG   1 
ATOM 6858  S SD   . MET D 4 43  ? 180.611 235.547 198.545 1.00 92.55  ? 43  MET M SD   1 
ATOM 6859  C CE   . MET D 4 43  ? 181.443 233.966 198.419 1.00 92.55  ? 43  MET M CE   1 
ATOM 6860  H H    . MET D 4 43  ? 177.005 236.245 197.436 1.00 92.55  ? 43  MET M H    1 
ATOM 6861  H HA   . MET D 4 43  ? 179.060 235.274 196.211 1.00 92.55  ? 43  MET M HA   1 
ATOM 6862  H HB2  . MET D 4 43  ? 177.415 233.942 198.077 1.00 92.55  ? 43  MET M HB2  1 
ATOM 6863  H HB3  . MET D 4 43  ? 178.845 233.425 197.635 1.00 92.55  ? 43  MET M HB3  1 
ATOM 6864  H HG2  . MET D 4 43  ? 178.399 235.786 199.103 1.00 92.55  ? 43  MET M HG2  1 
ATOM 6865  H HG3  . MET D 4 43  ? 178.975 234.439 199.708 1.00 92.55  ? 43  MET M HG3  1 
ATOM 6866  H HE1  . MET D 4 43  ? 182.397 234.116 198.334 1.00 92.55  ? 43  MET M HE1  1 
ATOM 6867  H HE2  . MET D 4 43  ? 181.258 233.446 199.217 1.00 92.55  ? 43  MET M HE2  1 
ATOM 6868  H HE3  . MET D 4 43  ? 181.110 233.498 197.636 1.00 92.55  ? 43  MET M HE3  1 
ATOM 6869  N N    . MET D 4 44  ? 176.320 233.814 195.375 1.00 95.70  ? 44  MET M N    1 
ATOM 6870  C CA   . MET D 4 44  ? 175.740 232.925 194.374 1.00 95.70  ? 44  MET M CA   1 
ATOM 6871  C C    . MET D 4 44  ? 175.858 233.520 192.976 1.00 95.70  ? 44  MET M C    1 
ATOM 6872  O O    . MET D 4 44  ? 176.149 232.802 192.013 1.00 95.70  ? 44  MET M O    1 
ATOM 6873  C CB   . MET D 4 44  ? 174.276 232.633 194.716 1.00 95.70  ? 44  MET M CB   1 
ATOM 6874  C CG   . MET D 4 44  ? 173.688 231.423 193.995 1.00 95.70  ? 44  MET M CG   1 
ATOM 6875  S SD   . MET D 4 44  ? 173.715 229.917 194.999 1.00 95.70  ? 44  MET M SD   1 
ATOM 6876  C CE   . MET D 4 44  ? 172.642 230.328 196.381 1.00 95.70  ? 44  MET M CE   1 
ATOM 6877  H H    . MET D 4 44  ? 175.753 234.138 195.936 1.00 95.70  ? 44  MET M H    1 
ATOM 6878  H HA   . MET D 4 44  ? 176.228 232.086 194.395 1.00 95.70  ? 44  MET M HA   1 
ATOM 6879  H HB2  . MET D 4 44  ? 174.205 232.466 195.667 1.00 95.70  ? 44  MET M HB2  1 
ATOM 6880  H HB3  . MET D 4 44  ? 173.741 233.408 194.484 1.00 95.70  ? 44  MET M HB3  1 
ATOM 6881  H HG2  . MET D 4 44  ? 172.765 231.609 193.767 1.00 95.70  ? 44  MET M HG2  1 
ATOM 6882  H HG3  . MET D 4 44  ? 174.194 231.257 193.184 1.00 95.70  ? 44  MET M HG3  1 
ATOM 6883  H HE1  . MET D 4 44  ? 172.515 229.531 196.921 1.00 95.70  ? 44  MET M HE1  1 
ATOM 6884  H HE2  . MET D 4 44  ? 173.046 231.023 196.923 1.00 95.70  ? 44  MET M HE2  1 
ATOM 6885  H HE3  . MET D 4 44  ? 171.787 230.627 196.037 1.00 95.70  ? 44  MET M HE3  1 
ATOM 6886  N N    . PHE D 4 45  ? 175.633 234.829 192.841 1.00 92.85  ? 45  PHE M N    1 
ATOM 6887  C CA   . PHE D 4 45  ? 175.729 235.465 191.531 1.00 92.85  ? 45  PHE M CA   1 
ATOM 6888  C C    . PHE D 4 45  ? 177.157 235.428 191.002 1.00 92.85  ? 45  PHE M C    1 
ATOM 6889  O O    . PHE D 4 45  ? 177.390 235.105 189.831 1.00 92.85  ? 45  PHE M O    1 
ATOM 6890  C CB   . PHE D 4 45  ? 175.227 236.906 191.608 1.00 92.85  ? 45  PHE M CB   1 
ATOM 6891  C CG   . PHE D 4 45  ? 175.648 237.756 190.446 1.00 92.85  ? 45  PHE M CG   1 
ATOM 6892  C CD1  . PHE D 4 45  ? 174.923 237.753 189.268 1.00 92.85  ? 45  PHE M CD1  1 
ATOM 6893  C CD2  . PHE D 4 45  ? 176.770 238.560 190.535 1.00 92.85  ? 45  PHE M CD2  1 
ATOM 6894  C CE1  . PHE D 4 45  ? 175.311 238.537 188.201 1.00 92.85  ? 45  PHE M CE1  1 
ATOM 6895  C CE2  . PHE D 4 45  ? 177.163 239.344 189.472 1.00 92.85  ? 45  PHE M CE2  1 
ATOM 6896  C CZ   . PHE D 4 45  ? 176.432 239.333 188.302 1.00 92.85  ? 45  PHE M CZ   1 
ATOM 6897  H H    . PHE D 4 45  ? 175.427 235.362 193.484 1.00 92.85  ? 45  PHE M H    1 
ATOM 6898  H HA   . PHE D 4 45  ? 175.164 234.982 190.907 1.00 92.85  ? 45  PHE M HA   1 
ATOM 6899  H HB2  . PHE D 4 45  ? 174.258 236.898 191.633 1.00 92.85  ? 45  PHE M HB2  1 
ATOM 6900  H HB3  . PHE D 4 45  ? 175.577 237.315 192.416 1.00 92.85  ? 45  PHE M HB3  1 
ATOM 6901  H HD1  . PHE D 4 45  ? 174.165 237.218 189.196 1.00 92.85  ? 45  PHE M HD1  1 
ATOM 6902  H HD2  . PHE D 4 45  ? 177.266 238.569 191.322 1.00 92.85  ? 45  PHE M HD2  1 
ATOM 6903  H HE1  . PHE D 4 45  ? 174.818 238.529 187.412 1.00 92.85  ? 45  PHE M HE1  1 
ATOM 6904  H HE2  . PHE D 4 45  ? 177.920 239.880 189.542 1.00 92.85  ? 45  PHE M HE2  1 
ATOM 6905  H HZ   . PHE D 4 45  ? 176.696 239.861 187.583 1.00 92.85  ? 45  PHE M HZ   1 
ATOM 6906  N N    . LEU D 4 46  ? 178.132 235.758 191.851 1.00 90.78  ? 46  LEU M N    1 
ATOM 6907  C CA   . LEU D 4 46  ? 179.516 235.802 191.392 1.00 90.78  ? 46  LEU M CA   1 
ATOM 6908  C C    . LEU D 4 46  ? 179.978 234.441 190.896 1.00 90.78  ? 46  LEU M C    1 
ATOM 6909  O O    . LEU D 4 46  ? 180.661 234.346 189.871 1.00 90.78  ? 46  LEU M O    1 
ATOM 6910  C CB   . LEU D 4 46  ? 180.431 236.290 192.513 1.00 90.78  ? 46  LEU M CB   1 
ATOM 6911  C CG   . LEU D 4 46  ? 180.304 237.754 192.924 1.00 90.78  ? 46  LEU M CG   1 
ATOM 6912  C CD1  . LEU D 4 46  ? 181.174 238.031 194.136 1.00 90.78  ? 46  LEU M CD1  1 
ATOM 6913  C CD2  . LEU D 4 46  ? 180.683 238.671 191.777 1.00 90.78  ? 46  LEU M CD2  1 
ATOM 6914  H H    . LEU D 4 46  ? 178.017 235.959 192.680 1.00 90.78  ? 46  LEU M H    1 
ATOM 6915  H HA   . LEU D 4 46  ? 179.580 236.424 190.650 1.00 90.78  ? 46  LEU M HA   1 
ATOM 6916  H HB2  . LEU D 4 46  ? 180.250 235.755 193.301 1.00 90.78  ? 46  LEU M HB2  1 
ATOM 6917  H HB3  . LEU D 4 46  ? 181.348 236.148 192.232 1.00 90.78  ? 46  LEU M HB3  1 
ATOM 6918  H HG   . LEU D 4 46  ? 179.383 237.940 193.165 1.00 90.78  ? 46  LEU M HG   1 
ATOM 6919  H HD11 . LEU D 4 46  ? 181.063 238.958 194.401 1.00 90.78  ? 46  LEU M HD11 1 
ATOM 6920  H HD12 . LEU D 4 46  ? 180.904 237.444 194.859 1.00 90.78  ? 46  LEU M HD12 1 
ATOM 6921  H HD13 . LEU D 4 46  ? 182.101 237.863 193.903 1.00 90.78  ? 46  LEU M HD13 1 
ATOM 6922  H HD21 . LEU D 4 46  ? 180.588 239.592 192.065 1.00 90.78  ? 46  LEU M HD21 1 
ATOM 6923  H HD22 . LEU D 4 46  ? 181.604 238.497 191.526 1.00 90.78  ? 46  LEU M HD22 1 
ATOM 6924  H HD23 . LEU D 4 46  ? 180.098 238.499 191.023 1.00 90.78  ? 46  LEU M HD23 1 
ATOM 6925  N N    . MET D 4 47  ? 179.623 233.372 191.610 1.00 88.57  ? 47  MET M N    1 
ATOM 6926  C CA   . MET D 4 47  ? 180.013 232.040 191.165 1.00 88.57  ? 47  MET M CA   1 
ATOM 6927  C C    . MET D 4 47  ? 179.409 231.721 189.805 1.00 88.57  ? 47  MET M C    1 
ATOM 6928  O O    . MET D 4 47  ? 180.075 231.132 188.946 1.00 88.57  ? 47  MET M O    1 
ATOM 6929  C CB   . MET D 4 47  ? 179.593 230.996 192.197 1.00 88.57  ? 47  MET M CB   1 
ATOM 6930  C CG   . MET D 4 47  ? 180.715 230.536 193.113 1.00 88.57  ? 47  MET M CG   1 
ATOM 6931  S SD   . MET D 4 47  ? 182.140 229.872 192.231 1.00 88.57  ? 47  MET M SD   1 
ATOM 6932  C CE   . MET D 4 47  ? 181.726 228.130 192.188 1.00 88.57  ? 47  MET M CE   1 
ATOM 6933  H H    . MET D 4 47  ? 179.171 233.394 192.342 1.00 88.57  ? 47  MET M H    1 
ATOM 6934  H HA   . MET D 4 47  ? 180.979 232.019 191.086 1.00 88.57  ? 47  MET M HA   1 
ATOM 6935  H HB2  . MET D 4 47  ? 178.897 231.375 192.755 1.00 88.57  ? 47  MET M HB2  1 
ATOM 6936  H HB3  . MET D 4 47  ? 179.250 230.217 191.731 1.00 88.57  ? 47  MET M HB3  1 
ATOM 6937  H HG2  . MET D 4 47  ? 181.015 231.288 193.645 1.00 88.57  ? 47  MET M HG2  1 
ATOM 6938  H HG3  . MET D 4 47  ? 180.373 229.840 193.694 1.00 88.57  ? 47  MET M HG3  1 
ATOM 6939  H HE1  . MET D 4 47  ? 182.421 227.651 191.709 1.00 88.57  ? 47  MET M HE1  1 
ATOM 6940  H HE2  . MET D 4 47  ? 181.661 227.796 193.097 1.00 88.57  ? 47  MET M HE2  1 
ATOM 6941  H HE3  . MET D 4 47  ? 180.875 228.019 191.734 1.00 88.57  ? 47  MET M HE3  1 
ATOM 6942  N N    . TRP D 4 48  ? 178.149 232.100 189.585 1.00 90.42  ? 48  TRP M N    1 
ATOM 6943  C CA   . TRP D 4 48  ? 177.545 231.879 188.276 1.00 90.42  ? 48  TRP M CA   1 
ATOM 6944  C C    . TRP D 4 48  ? 178.203 232.745 187.213 1.00 90.42  ? 48  TRP M C    1 
ATOM 6945  O O    . TRP D 4 48  ? 178.533 232.264 186.124 1.00 90.42  ? 48  TRP M O    1 
ATOM 6946  C CB   . TRP D 4 48  ? 176.048 232.165 188.315 1.00 90.42  ? 48  TRP M CB   1 
ATOM 6947  C CG   . TRP D 4 48  ? 175.477 232.244 186.944 1.00 90.42  ? 48  TRP M CG   1 
ATOM 6948  C CD1  . TRP D 4 48  ? 175.018 231.207 186.193 1.00 90.42  ? 48  TRP M CD1  1 
ATOM 6949  C CD2  . TRP D 4 48  ? 175.331 233.420 186.142 1.00 90.42  ? 48  TRP M CD2  1 
ATOM 6950  N NE1  . TRP D 4 48  ? 174.583 231.665 184.973 1.00 90.42  ? 48  TRP M NE1  1 
ATOM 6951  C CE2  . TRP D 4 48  ? 174.765 233.021 184.918 1.00 90.42  ? 48  TRP M CE2  1 
ATOM 6952  C CE3  . TRP D 4 48  ? 175.619 234.772 186.341 1.00 90.42  ? 48  TRP M CE3  1 
ATOM 6953  C CZ2  . TRP D 4 48  ? 174.479 233.923 183.901 1.00 90.42  ? 48  TRP M CZ2  1 
ATOM 6954  C CZ3  . TRP D 4 48  ? 175.335 235.666 185.330 1.00 90.42  ? 48  TRP M CZ3  1 
ATOM 6955  C CH2  . TRP D 4 48  ? 174.771 235.238 184.125 1.00 90.42  ? 48  TRP M CH2  1 
ATOM 6956  H H    . TRP D 4 48  ? 177.633 232.470 190.164 1.00 90.42  ? 48  TRP M H    1 
ATOM 6957  H HA   . TRP D 4 48  ? 177.673 230.951 188.024 1.00 90.42  ? 48  TRP M HA   1 
ATOM 6958  H HB2  . TRP D 4 48  ? 175.598 231.449 188.790 1.00 90.42  ? 48  TRP M HB2  1 
ATOM 6959  H HB3  . TRP D 4 48  ? 175.894 233.014 188.758 1.00 90.42  ? 48  TRP M HB3  1 
ATOM 6960  H HD1  . TRP D 4 48  ? 175.001 230.318 186.471 1.00 90.42  ? 48  TRP M HD1  1 
ATOM 6961  H HE1  . TRP D 4 48  ? 174.250 231.180 184.345 1.00 90.42  ? 48  TRP M HE1  1 
ATOM 6962  H HE3  . TRP D 4 48  ? 175.993 235.065 187.140 1.00 90.42  ? 48  TRP M HE3  1 
ATOM 6963  H HZ2  . TRP D 4 48  ? 174.105 233.645 183.097 1.00 90.42  ? 48  TRP M HZ2  1 
ATOM 6964  H HZ3  . TRP D 4 48  ? 175.520 236.569 185.447 1.00 90.42  ? 48  TRP M HZ3  1 
ATOM 6965  H HH2  . TRP D 4 48  ? 174.591 235.863 183.460 1.00 90.42  ? 48  TRP M HH2  1 
ATOM 6966  N N    . ALA D 4 49  ? 178.388 234.033 187.503 1.00 90.82  ? 49  ALA M N    1 
ATOM 6967  C CA   . ALA D 4 49  ? 178.927 234.935 186.493 1.00 90.82  ? 49  ALA M CA   1 
ATOM 6968  C C    . ALA D 4 49  ? 180.289 234.461 186.013 1.00 90.82  ? 49  ALA M C    1 
ATOM 6969  O O    . ALA D 4 49  ? 180.500 234.258 184.813 1.00 90.82  ? 49  ALA M O    1 
ATOM 6970  C CB   . ALA D 4 49  ? 179.019 236.352 187.057 1.00 90.82  ? 49  ALA M CB   1 
ATOM 6971  H H    . ALA D 4 49  ? 178.196 234.403 188.255 1.00 90.82  ? 49  ALA M H    1 
ATOM 6972  H HA   . ALA D 4 49  ? 178.330 234.952 185.728 1.00 90.82  ? 49  ALA M HA   1 
ATOM 6973  H HB1  . ALA D 4 49  ? 179.412 236.933 186.386 1.00 90.82  ? 49  ALA M HB1  1 
ATOM 6974  H HB2  . ALA D 4 49  ? 178.128 236.662 187.283 1.00 90.82  ? 49  ALA M HB2  1 
ATOM 6975  H HB3  . ALA D 4 49  ? 179.576 236.337 187.851 1.00 90.82  ? 49  ALA M HB3  1 
ATOM 6976  N N    . ILE D 4 50  ? 181.214 234.221 186.942 1.00 88.48  ? 50  ILE M N    1 
ATOM 6977  C CA   . ILE D 4 50  ? 182.567 233.848 186.544 1.00 88.48  ? 50  ILE M CA   1 
ATOM 6978  C C    . ILE D 4 50  ? 182.546 232.568 185.723 1.00 88.48  ? 50  ILE M C    1 
ATOM 6979  O O    . ILE D 4 50  ? 183.257 232.448 184.719 1.00 88.48  ? 50  ILE M O    1 
ATOM 6980  C CB   . ILE D 4 50  ? 183.474 233.702 187.774 1.00 88.48  ? 50  ILE M CB   1 
ATOM 6981  C CG1  . ILE D 4 50  ? 184.855 233.243 187.327 1.00 88.48  ? 50  ILE M CG1  1 
ATOM 6982  C CG2  . ILE D 4 50  ? 182.898 232.688 188.736 1.00 88.48  ? 50  ILE M CG2  1 
ATOM 6983  C CD1  . ILE D 4 50  ? 185.884 233.373 188.376 1.00 88.48  ? 50  ILE M CD1  1 
ATOM 6984  H H    . ILE D 4 50  ? 181.087 234.279 187.789 1.00 88.48  ? 50  ILE M H    1 
ATOM 6985  H HA   . ILE D 4 50  ? 182.934 234.553 185.985 1.00 88.48  ? 50  ILE M HA   1 
ATOM 6986  H HB   . ILE D 4 50  ? 183.554 234.560 188.218 1.00 88.48  ? 50  ILE M HB   1 
ATOM 6987  H HG12 . ILE D 4 50  ? 184.815 232.307 187.081 1.00 88.48  ? 50  ILE M HG12 1 
ATOM 6988  H HG13 . ILE D 4 50  ? 185.135 233.772 186.564 1.00 88.48  ? 50  ILE M HG13 1 
ATOM 6989  H HG21 . ILE D 4 50  ? 183.175 232.914 189.635 1.00 88.48  ? 50  ILE M HG21 1 
ATOM 6990  H HG22 . ILE D 4 50  ? 181.933 232.693 188.676 1.00 88.48  ? 50  ILE M HG22 1 
ATOM 6991  H HG23 . ILE D 4 50  ? 183.226 231.809 188.497 1.00 88.48  ? 50  ILE M HG23 1 
ATOM 6992  H HD11 . ILE D 4 50  ? 186.731 233.048 188.032 1.00 88.48  ? 50  ILE M HD11 1 
ATOM 6993  H HD12 . ILE D 4 50  ? 185.965 234.307 188.621 1.00 88.48  ? 50  ILE M HD12 1 
ATOM 6994  H HD13 . ILE D 4 50  ? 185.616 232.850 189.147 1.00 88.48  ? 50  ILE M HD13 1 
ATOM 6995  N N    . THR D 4 51  ? 181.734 231.593 186.129 1.00 89.29  ? 51  THR M N    1 
ATOM 6996  C CA   . THR D 4 51  ? 181.645 230.364 185.358 1.00 89.29  ? 51  THR M CA   1 
ATOM 6997  C C    . THR D 4 51  ? 181.029 230.607 183.988 1.00 89.29  ? 51  THR M C    1 
ATOM 6998  O O    . THR D 4 51  ? 181.180 229.765 183.099 1.00 89.29  ? 51  THR M O    1 
ATOM 6999  C CB   . THR D 4 51  ? 180.829 229.322 186.124 1.00 89.29  ? 51  THR M CB   1 
ATOM 7000  O OG1  . THR D 4 51  ? 181.256 229.291 187.491 1.00 89.29  ? 51  THR M OG1  1 
ATOM 7001  C CG2  . THR D 4 51  ? 181.026 227.952 185.525 1.00 89.29  ? 51  THR M CG2  1 
ATOM 7002  H H    . THR D 4 51  ? 181.238 231.616 186.831 1.00 89.29  ? 51  THR M H    1 
ATOM 7003  H HA   . THR D 4 51  ? 182.539 230.011 185.226 1.00 89.29  ? 51  THR M HA   1 
ATOM 7004  H HB   . THR D 4 51  ? 179.885 229.542 186.076 1.00 89.29  ? 51  THR M HB   1 
ATOM 7005  H HG1  . THR D 4 51  ? 181.025 229.999 187.883 1.00 89.29  ? 51  THR M HG1  1 
ATOM 7006  H HG21 . THR D 4 51  ? 180.715 227.279 186.151 1.00 89.29  ? 51  THR M HG21 1 
ATOM 7007  H HG22 . THR D 4 51  ? 180.529 227.868 184.698 1.00 89.29  ? 51  THR M HG22 1 
ATOM 7008  H HG23 . THR D 4 51  ? 181.969 227.804 185.350 1.00 89.29  ? 51  THR M HG23 1 
ATOM 7009  N N    . PHE D 4 52  ? 180.344 231.739 183.800 1.00 90.73  ? 52  PHE M N    1 
ATOM 7010  C CA   . PHE D 4 52  ? 179.794 232.080 182.494 1.00 90.73  ? 52  PHE M CA   1 
ATOM 7011  C C    . PHE D 4 52  ? 180.830 232.779 181.623 1.00 90.73  ? 52  PHE M C    1 
ATOM 7012  O O    . PHE D 4 52  ? 180.951 232.481 180.431 1.00 90.73  ? 52  PHE M O    1 
ATOM 7013  C CB   . PHE D 4 52  ? 178.561 232.969 182.654 1.00 90.73  ? 52  PHE M CB   1 
ATOM 7014  C CG   . PHE D 4 52  ? 177.924 233.349 181.356 1.00 90.73  ? 52  PHE M CG   1 
ATOM 7015  C CD1  . PHE D 4 52  ? 178.347 234.469 180.665 1.00 90.73  ? 52  PHE M CD1  1 
ATOM 7016  C CD2  . PHE D 4 52  ? 176.903 232.585 180.827 1.00 90.73  ? 52  PHE M CD2  1 
ATOM 7017  C CE1  . PHE D 4 52  ? 177.765 234.820 179.470 1.00 90.73  ? 52  PHE M CE1  1 
ATOM 7018  C CE2  . PHE D 4 52  ? 176.314 232.929 179.633 1.00 90.73  ? 52  PHE M CE2  1 
ATOM 7019  C CZ   . PHE D 4 52  ? 176.745 234.049 178.951 1.00 90.73  ? 52  PHE M CZ   1 
ATOM 7020  H H    . PHE D 4 52  ? 180.189 232.325 184.411 1.00 90.73  ? 52  PHE M H    1 
ATOM 7021  H HA   . PHE D 4 52  ? 179.519 231.266 182.042 1.00 90.73  ? 52  PHE M HA   1 
ATOM 7022  H HB2  . PHE D 4 52  ? 177.893 232.506 183.184 1.00 90.73  ? 52  PHE M HB2  1 
ATOM 7023  H HB3  . PHE D 4 52  ? 178.820 233.792 183.098 1.00 90.73  ? 52  PHE M HB3  1 
ATOM 7024  H HD1  . PHE D 4 52  ? 179.035 234.990 181.014 1.00 90.73  ? 52  PHE M HD1  1 
ATOM 7025  H HD2  . PHE D 4 52  ? 176.611 231.829 181.286 1.00 90.73  ? 52  PHE M HD2  1 
ATOM 7026  H HE1  . PHE D 4 52  ? 178.059 235.575 179.014 1.00 90.73  ? 52  PHE M HE1  1 
ATOM 7027  H HE2  . PHE D 4 52  ? 175.628 232.406 179.286 1.00 90.73  ? 52  PHE M HE2  1 
ATOM 7028  H HZ   . PHE D 4 52  ? 176.349 234.284 178.142 1.00 90.73  ? 52  PHE M HZ   1 
ATOM 7029  N N    . LEU D 4 53  ? 181.579 233.722 182.199 1.00 93.51  ? 53  LEU M N    1 
ATOM 7030  C CA   . LEU D 4 53  ? 182.491 234.527 181.394 1.00 93.51  ? 53  LEU M CA   1 
ATOM 7031  C C    . LEU D 4 53  ? 183.554 233.669 180.725 1.00 93.51  ? 53  LEU M C    1 
ATOM 7032  O O    . LEU D 4 53  ? 183.841 233.846 179.536 1.00 93.51  ? 53  LEU M O    1 
ATOM 7033  C CB   . LEU D 4 53  ? 183.143 235.606 182.257 1.00 93.51  ? 53  LEU M CB   1 
ATOM 7034  C CG   . LEU D 4 53  ? 182.304 236.861 182.494 1.00 93.51  ? 53  LEU M CG   1 
ATOM 7035  C CD1  . LEU D 4 53  ? 181.144 236.609 183.440 1.00 93.51  ? 53  LEU M CD1  1 
ATOM 7036  C CD2  . LEU D 4 53  ? 183.184 237.972 183.029 1.00 93.51  ? 53  LEU M CD2  1 
ATOM 7037  H H    . LEU D 4 53  ? 181.575 233.909 183.039 1.00 93.51  ? 53  LEU M H    1 
ATOM 7038  H HA   . LEU D 4 53  ? 181.983 234.970 180.694 1.00 93.51  ? 53  LEU M HA   1 
ATOM 7039  H HB2  . LEU D 4 53  ? 183.348 235.223 183.123 1.00 93.51  ? 53  LEU M HB2  1 
ATOM 7040  H HB3  . LEU D 4 53  ? 183.963 235.886 181.824 1.00 93.51  ? 53  LEU M HB3  1 
ATOM 7041  H HG   . LEU D 4 53  ? 181.933 237.156 181.648 1.00 93.51  ? 53  LEU M HG   1 
ATOM 7042  H HD11 . LEU D 4 53  ? 180.633 237.428 183.538 1.00 93.51  ? 53  LEU M HD11 1 
ATOM 7043  H HD12 . LEU D 4 53  ? 180.579 235.912 183.074 1.00 93.51  ? 53  LEU M HD12 1 
ATOM 7044  H HD13 . LEU D 4 53  ? 181.495 236.339 184.303 1.00 93.51  ? 53  LEU M HD13 1 
ATOM 7045  H HD21 . LEU D 4 53  ? 182.638 238.759 183.184 1.00 93.51  ? 53  LEU M HD21 1 
ATOM 7046  H HD22 . LEU D 4 53  ? 183.588 237.681 183.862 1.00 93.51  ? 53  LEU M HD22 1 
ATOM 7047  H HD23 . LEU D 4 53  ? 183.874 238.168 182.376 1.00 93.51  ? 53  LEU M HD23 1 
ATOM 7048  N N    . CYS D 4 54  ? 184.144 232.725 181.460 1.00 91.55  ? 54  CYS M N    1 
ATOM 7049  C CA   . CYS D 4 54  ? 185.219 231.940 180.870 1.00 91.55  ? 54  CYS M CA   1 
ATOM 7050  C C    . CYS D 4 54  ? 184.747 231.120 179.681 1.00 91.55  ? 54  CYS M C    1 
ATOM 7051  O O    . CYS D 4 54  ? 185.577 230.726 178.855 1.00 91.55  ? 54  CYS M O    1 
ATOM 7052  C CB   . CYS D 4 54  ? 185.830 230.998 181.903 1.00 91.55  ? 54  CYS M CB   1 
ATOM 7053  S SG   . CYS D 4 54  ? 184.741 229.652 182.372 1.00 91.55  ? 54  CYS M SG   1 
ATOM 7054  H H    . CYS D 4 54  ? 183.946 232.524 182.273 1.00 91.55  ? 54  CYS M H    1 
ATOM 7055  H HA   . CYS D 4 54  ? 185.918 232.543 180.567 1.00 91.55  ? 54  CYS M HA   1 
ATOM 7056  H HB2  . CYS D 4 54  ? 186.640 230.613 181.532 1.00 91.55  ? 54  CYS M HB2  1 
ATOM 7057  H HB3  . CYS D 4 54  ? 186.042 231.500 182.705 1.00 91.55  ? 54  CYS M HB3  1 
ATOM 7058  H HG   . CYS D 4 54  ? 185.443 228.704 182.582 1.00 91.55  ? 54  CYS M HG   1 
ATOM 7059  N N    . GLN D 4 55  ? 183.443 230.874 179.561 1.00 92.14  ? 55  GLN M N    1 
ATOM 7060  C CA   . GLN D 4 55  ? 182.884 230.098 178.463 1.00 92.14  ? 55  GLN M CA   1 
ATOM 7061  C C    . GLN D 4 55  ? 182.246 230.978 177.399 1.00 92.14  ? 55  GLN M C    1 
ATOM 7062  O O    . GLN D 4 55  ? 181.519 230.471 176.540 1.00 92.14  ? 55  GLN M O    1 
ATOM 7063  C CB   . GLN D 4 55  ? 181.858 229.099 178.996 1.00 92.14  ? 55  GLN M CB   1 
ATOM 7064  C CG   . GLN D 4 55  ? 182.451 228.085 179.949 1.00 92.14  ? 55  GLN M CG   1 
ATOM 7065  C CD   . GLN D 4 55  ? 181.424 227.126 180.504 1.00 92.14  ? 55  GLN M CD   1 
ATOM 7066  O OE1  . GLN D 4 55  ? 181.298 225.996 180.039 1.00 92.14  ? 55  GLN M OE1  1 
ATOM 7067  N NE2  . GLN D 4 55  ? 180.690 227.569 181.515 1.00 92.14  ? 55  GLN M NE2  1 
ATOM 7068  H H    . GLN D 4 55  ? 182.851 231.148 180.123 1.00 92.14  ? 55  GLN M H    1 
ATOM 7069  H HA   . GLN D 4 55  ? 183.594 229.591 178.042 1.00 92.14  ? 55  GLN M HA   1 
ATOM 7070  H HB2  . GLN D 4 55  ? 181.168 229.586 179.472 1.00 92.14  ? 55  GLN M HB2  1 
ATOM 7071  H HB3  . GLN D 4 55  ? 181.470 228.620 178.247 1.00 92.14  ? 55  GLN M HB3  1 
ATOM 7072  H HG2  . GLN D 4 55  ? 183.127 227.571 179.483 1.00 92.14  ? 55  GLN M HG2  1 
ATOM 7073  H HG3  . GLN D 4 55  ? 182.849 228.555 180.696 1.00 92.14  ? 55  GLN M HG3  1 
ATOM 7074  H HE21 . GLN D 4 55  ? 180.810 228.365 181.816 1.00 92.14  ? 55  GLN M HE21 1 
ATOM 7075  H HE22 . GLN D 4 55  ? 180.094 227.060 181.870 1.00 92.14  ? 55  GLN M HE22 1 
ATOM 7076  N N    . LEU D 4 56  ? 182.487 232.287 177.446 1.00 97.09  ? 56  LEU M N    1 
ATOM 7077  C CA   . LEU D 4 56  ? 181.925 233.184 176.445 1.00 97.09  ? 56  LEU M CA   1 
ATOM 7078  C C    . LEU D 4 56  ? 182.831 233.300 175.226 1.00 97.09  ? 56  LEU M C    1 
ATOM 7079  O O    . LEU D 4 56  ? 182.343 233.453 174.101 1.00 97.09  ? 56  LEU M O    1 
ATOM 7080  C CB   . LEU D 4 56  ? 181.684 234.557 177.065 1.00 97.09  ? 56  LEU M CB   1 
ATOM 7081  C CG   . LEU D 4 56  ? 181.020 235.602 176.173 1.00 97.09  ? 56  LEU M CG   1 
ATOM 7082  C CD1  . LEU D 4 56  ? 179.656 235.128 175.716 1.00 97.09  ? 56  LEU M CD1  1 
ATOM 7083  C CD2  . LEU D 4 56  ? 180.909 236.922 176.918 1.00 97.09  ? 56  LEU M CD2  1 
ATOM 7084  H H    . LEU D 4 56  ? 182.967 232.679 178.044 1.00 97.09  ? 56  LEU M H    1 
ATOM 7085  H HA   . LEU D 4 56  ? 181.072 232.826 176.153 1.00 97.09  ? 56  LEU M HA   1 
ATOM 7086  H HB2  . LEU D 4 56  ? 181.123 234.442 177.847 1.00 97.09  ? 56  LEU M HB2  1 
ATOM 7087  H HB3  . LEU D 4 56  ? 182.544 234.915 177.334 1.00 97.09  ? 56  LEU M HB3  1 
ATOM 7088  H HG   . LEU D 4 56  ? 181.568 235.745 175.387 1.00 97.09  ? 56  LEU M HG   1 
ATOM 7089  H HD11 . LEU D 4 56  ? 179.236 235.831 175.197 1.00 97.09  ? 56  LEU M HD11 1 
ATOM 7090  H HD12 . LEU D 4 56  ? 179.764 234.333 175.171 1.00 97.09  ? 56  LEU M HD12 1 
ATOM 7091  H HD13 . LEU D 4 56  ? 179.117 234.924 176.496 1.00 97.09  ? 56  LEU M HD13 1 
ATOM 7092  H HD21 . LEU D 4 56  ? 180.557 237.596 176.317 1.00 97.09  ? 56  LEU M HD21 1 
ATOM 7093  H HD22 . LEU D 4 56  ? 180.312 236.807 177.673 1.00 97.09  ? 56  LEU M HD22 1 
ATOM 7094  H HD23 . LEU D 4 56  ? 181.790 237.182 177.229 1.00 97.09  ? 56  LEU M HD23 1 
ATOM 7095  N N    . HIS D 4 57  ? 184.146 233.250 175.429 1.00 98.57  ? 57  HIS M N    1 
ATOM 7096  C CA   . HIS D 4 57  ? 185.119 233.307 174.337 1.00 98.57  ? 57  HIS M CA   1 
ATOM 7097  C C    . HIS D 4 57  ? 186.311 232.436 174.704 1.00 98.57  ? 57  HIS M C    1 
ATOM 7098  O O    . HIS D 4 57  ? 187.397 232.933 175.022 1.00 98.57  ? 57  HIS M O    1 
ATOM 7099  C CB   . HIS D 4 57  ? 185.541 234.750 174.062 1.00 98.57  ? 57  HIS M CB   1 
ATOM 7100  C CG   . HIS D 4 57  ? 184.447 235.596 173.492 1.00 98.57  ? 57  HIS M CG   1 
ATOM 7101  N ND1  . HIS D 4 57  ? 183.886 235.357 172.256 1.00 98.57  ? 57  HIS M ND1  1 
ATOM 7102  C CD2  . HIS D 4 57  ? 183.810 236.682 173.990 1.00 98.57  ? 57  HIS M CD2  1 
ATOM 7103  C CE1  . HIS D 4 57  ? 182.950 236.258 172.018 1.00 98.57  ? 57  HIS M CE1  1 
ATOM 7104  N NE2  . HIS D 4 57  ? 182.884 237.074 173.055 1.00 98.57  ? 57  HIS M NE2  1 
ATOM 7105  H H    . HIS D 4 57  ? 184.509 233.183 176.207 1.00 98.57  ? 57  HIS M H    1 
ATOM 7106  H HA   . HIS D 4 57  ? 184.715 232.954 173.529 1.00 98.57  ? 57  HIS M HA   1 
ATOM 7107  H HB2  . HIS D 4 57  ? 185.824 235.158 174.897 1.00 98.57  ? 57  HIS M HB2  1 
ATOM 7108  H HB3  . HIS D 4 57  ? 186.279 234.747 173.432 1.00 98.57  ? 57  HIS M HB3  1 
ATOM 7109  H HD2  . HIS D 4 57  ? 183.970 237.089 174.813 1.00 98.57  ? 57  HIS M HD2  1 
ATOM 7110  H HE1  . HIS D 4 57  ? 182.429 236.304 171.251 1.00 98.57  ? 57  HIS M HE1  1 
ATOM 7111  H HE2  . HIS D 4 57  ? 182.346 237.742 173.130 1.00 98.57  ? 57  HIS M HE2  1 
ATOM 7112  N N    . PRO D 4 58  ? 186.140 231.115 174.664 1.00 97.96  ? 58  PRO M N    1 
ATOM 7113  C CA   . PRO D 4 58  ? 187.206 230.216 175.127 1.00 97.96  ? 58  PRO M CA   1 
ATOM 7114  C C    . PRO D 4 58  ? 188.403 230.241 174.188 1.00 97.96  ? 58  PRO M C    1 
ATOM 7115  O O    . PRO D 4 58  ? 188.253 230.307 172.967 1.00 97.96  ? 58  PRO M O    1 
ATOM 7116  C CB   . PRO D 4 58  ? 186.525 228.843 175.144 1.00 97.96  ? 58  PRO M CB   1 
ATOM 7117  C CG   . PRO D 4 58  ? 185.456 228.951 174.124 1.00 97.96  ? 58  PRO M CG   1 
ATOM 7118  C CD   . PRO D 4 58  ? 184.974 230.373 174.158 1.00 97.96  ? 58  PRO M CD   1 
ATOM 7119  H HA   . PRO D 4 58  ? 187.486 230.452 176.026 1.00 97.96  ? 58  PRO M HA   1 
ATOM 7120  H HB2  . PRO D 4 58  ? 187.167 228.156 174.901 1.00 97.96  ? 58  PRO M HB2  1 
ATOM 7121  H HB3  . PRO D 4 58  ? 186.152 228.673 176.024 1.00 97.96  ? 58  PRO M HB3  1 
ATOM 7122  H HG2  . PRO D 4 58  ? 185.818 228.737 173.251 1.00 97.96  ? 58  PRO M HG2  1 
ATOM 7123  H HG3  . PRO D 4 58  ? 184.733 228.346 174.350 1.00 97.96  ? 58  PRO M HG3  1 
ATOM 7124  H HD2  . PRO D 4 58  ? 184.749 230.668 173.262 1.00 97.96  ? 58  PRO M HD2  1 
ATOM 7125  H HD3  . PRO D 4 58  ? 184.223 230.461 174.766 1.00 97.96  ? 58  PRO M HD3  1 
ATOM 7126  N N    . LEU D 4 59  ? 189.602 230.190 174.773 1.00 100.05 ? 59  LEU M N    1 
ATOM 7127  C CA   . LEU D 4 59  ? 190.828 230.178 173.985 1.00 100.05 ? 59  LEU M CA   1 
ATOM 7128  C C    . LEU D 4 59  ? 191.229 228.784 173.521 1.00 100.05 ? 59  LEU M C    1 
ATOM 7129  O O    . LEU D 4 59  ? 191.925 228.664 172.508 1.00 100.05 ? 59  LEU M O    1 
ATOM 7130  C CB   . LEU D 4 59  ? 191.976 230.793 174.790 1.00 100.05 ? 59  LEU M CB   1 
ATOM 7131  C CG   . LEU D 4 59  ? 191.969 232.316 174.926 1.00 100.05 ? 59  LEU M CG   1 
ATOM 7132  C CD1  . LEU D 4 59  ? 192.984 232.762 175.962 1.00 100.05 ? 59  LEU M CD1  1 
ATOM 7133  C CD2  . LEU D 4 59  ? 192.249 232.982 173.590 1.00 100.05 ? 59  LEU M CD2  1 
ATOM 7134  H H    . LEU D 4 59  ? 189.730 230.162 175.623 1.00 100.05 ? 59  LEU M H    1 
ATOM 7135  H HA   . LEU D 4 59  ? 190.693 230.726 173.197 1.00 100.05 ? 59  LEU M HA   1 
ATOM 7136  H HB2  . LEU D 4 59  ? 191.942 230.427 175.688 1.00 100.05 ? 59  LEU M HB2  1 
ATOM 7137  H HB3  . LEU D 4 59  ? 192.814 230.540 174.370 1.00 100.05 ? 59  LEU M HB3  1 
ATOM 7138  H HG   . LEU D 4 59  ? 191.092 232.604 175.225 1.00 100.05 ? 59  LEU M HG   1 
ATOM 7139  H HD11 . LEU D 4 59  ? 192.941 233.727 176.051 1.00 100.05 ? 59  LEU M HD11 1 
ATOM 7140  H HD12 . LEU D 4 59  ? 192.775 232.341 176.811 1.00 100.05 ? 59  LEU M HD12 1 
ATOM 7141  H HD13 . LEU D 4 59  ? 193.870 232.497 175.671 1.00 100.05 ? 59  LEU M HD13 1 
ATOM 7142  H HD21 . LEU D 4 59  ? 192.273 233.943 173.717 1.00 100.05 ? 59  LEU M HD21 1 
ATOM 7143  H HD22 . LEU D 4 59  ? 193.105 232.672 173.255 1.00 100.05 ? 59  LEU M HD22 1 
ATOM 7144  H HD23 . LEU D 4 59  ? 191.545 232.749 172.964 1.00 100.05 ? 59  LEU M HD23 1 
ATOM 7145  N N    . VAL D 4 60  ? 190.810 227.734 174.226 1.00 100.81 ? 60  VAL M N    1 
ATOM 7146  C CA   . VAL D 4 60  ? 191.185 226.362 173.901 1.00 100.81 ? 60  VAL M CA   1 
ATOM 7147  C C    . VAL D 4 60  ? 189.923 225.516 173.843 1.00 100.81 ? 60  VAL M C    1 
ATOM 7148  O O    . VAL D 4 60  ? 189.056 225.629 174.716 1.00 100.81 ? 60  VAL M O    1 
ATOM 7149  C CB   . VAL D 4 60  ? 192.179 225.780 174.924 1.00 100.81 ? 60  VAL M CB   1 
ATOM 7150  C CG1  . VAL D 4 60  ? 193.512 226.498 174.831 1.00 100.81 ? 60  VAL M CG1  1 
ATOM 7151  C CG2  . VAL D 4 60  ? 191.621 225.870 176.333 1.00 100.81 ? 60  VAL M CG2  1 
ATOM 7152  H H    . VAL D 4 60  ? 190.292 227.794 174.911 1.00 100.81 ? 60  VAL M H    1 
ATOM 7153  H HA   . VAL D 4 60  ? 191.604 226.342 173.029 1.00 100.81 ? 60  VAL M HA   1 
ATOM 7154  H HB   . VAL D 4 60  ? 192.331 224.844 174.721 1.00 100.81 ? 60  VAL M HB   1 
ATOM 7155  H HG11 . VAL D 4 60  ? 194.154 226.048 175.402 1.00 100.81 ? 60  VAL M HG11 1 
ATOM 7156  H HG12 . VAL D 4 60  ? 193.814 226.478 173.909 1.00 100.81 ? 60  VAL M HG12 1 
ATOM 7157  H HG13 . VAL D 4 60  ? 193.397 227.418 175.120 1.00 100.81 ? 60  VAL M HG13 1 
ATOM 7158  H HG21 . VAL D 4 60  ? 192.276 225.509 176.951 1.00 100.81 ? 60  VAL M HG21 1 
ATOM 7159  H HG22 . VAL D 4 60  ? 191.446 226.800 176.546 1.00 100.81 ? 60  VAL M HG22 1 
ATOM 7160  H HG23 . VAL D 4 60  ? 190.802 225.356 176.386 1.00 100.81 ? 60  VAL M HG23 1 
ATOM 7161  N N    . ALA D 4 61  ? 189.820 224.662 172.799 1.00 102.58 ? 61  ALA M N    1 
ATOM 7162  C CA   . ALA D 4 61  ? 188.638 223.839 172.594 1.00 102.58 ? 61  ALA M CA   1 
ATOM 7163  C C    . ALA D 4 61  ? 188.841 222.438 173.164 1.00 102.58 ? 61  ALA M C    1 
ATOM 7164  O O    . ALA D 4 61  ? 189.972 221.947 173.234 1.00 102.58 ? 61  ALA M O    1 
ATOM 7165  C CB   . ALA D 4 61  ? 188.316 223.734 171.107 1.00 102.58 ? 61  ALA M CB   1 
ATOM 7166  H H    . ALA D 4 61  ? 190.429 224.551 172.202 1.00 102.58 ? 61  ALA M H    1 
ATOM 7167  H HA   . ALA D 4 61  ? 187.886 224.255 173.043 1.00 102.58 ? 61  ALA M HA   1 
ATOM 7168  H HB1  . ALA D 4 61  ? 187.541 223.161 170.993 1.00 102.58 ? 61  ALA M HB1  1 
ATOM 7169  H HB2  . ALA D 4 61  ? 188.130 224.620 170.756 1.00 102.58 ? 61  ALA M HB2  1 
ATOM 7170  H HB3  . ALA D 4 61  ? 189.078 223.349 170.647 1.00 102.58 ? 61  ALA M HB3  1 
ATOM 7171  N N    . PRO D 4 62  ? 187.763 221.769 173.570 1.00 103.84 ? 62  PRO M N    1 
ATOM 7172  C CA   . PRO D 4 62  ? 187.897 220.399 174.085 1.00 103.84 ? 62  PRO M CA   1 
ATOM 7173  C C    . PRO D 4 62  ? 188.348 219.445 172.988 1.00 103.84 ? 62  PRO M C    1 
ATOM 7174  O O    . PRO D 4 62  ? 187.850 219.495 171.860 1.00 103.84 ? 62  PRO M O    1 
ATOM 7175  C CB   . PRO D 4 62  ? 186.488 220.064 174.588 1.00 103.84 ? 62  PRO M CB   1 
ATOM 7176  C CG   . PRO D 4 62  ? 185.588 220.979 173.854 1.00 103.84 ? 62  PRO M CG   1 
ATOM 7177  C CD   . PRO D 4 62  ? 186.361 222.220 173.548 1.00 103.84 ? 62  PRO M CD   1 
ATOM 7178  H HA   . PRO D 4 62  ? 188.522 220.368 174.826 1.00 103.84 ? 62  PRO M HA   1 
ATOM 7179  H HB2  . PRO D 4 62  ? 186.276 219.141 174.382 1.00 103.84 ? 62  PRO M HB2  1 
ATOM 7180  H HB3  . PRO D 4 62  ? 186.432 220.224 175.543 1.00 103.84 ? 62  PRO M HB3  1 
ATOM 7181  H HG2  . PRO D 4 62  ? 185.297 220.551 173.035 1.00 103.84 ? 62  PRO M HG2  1 
ATOM 7182  H HG3  . PRO D 4 62  ? 184.824 221.191 174.412 1.00 103.84 ? 62  PRO M HG3  1 
ATOM 7183  H HD2  . PRO D 4 62  ? 186.128 222.545 172.665 1.00 103.84 ? 62  PRO M HD2  1 
ATOM 7184  H HD3  . PRO D 4 62  ? 186.209 222.890 174.233 1.00 103.84 ? 62  PRO M HD3  1 
ATOM 7185  N N    . ARG D 4 63  ? 189.296 218.573 173.327 1.00 111.41 ? 63  ARG M N    1 
ATOM 7186  C CA   . ARG D 4 63  ? 189.893 217.657 172.367 1.00 111.41 ? 63  ARG M CA   1 
ATOM 7187  C C    . ARG D 4 63  ? 190.075 216.291 173.009 1.00 111.41 ? 63  ARG M C    1 
ATOM 7188  O O    . ARG D 4 63  ? 190.549 216.189 174.143 1.00 111.41 ? 63  ARG M O    1 
ATOM 7189  C CB   . ARG D 4 63  ? 191.240 218.197 171.872 1.00 111.41 ? 63  ARG M CB   1 
ATOM 7190  C CG   . ARG D 4 63  ? 192.000 217.272 170.938 1.00 111.41 ? 63  ARG M CG   1 
ATOM 7191  C CD   . ARG D 4 63  ? 193.144 216.543 171.645 1.00 111.41 ? 63  ARG M CD   1 
ATOM 7192  N NE   . ARG D 4 63  ? 194.101 217.441 172.284 1.00 111.41 ? 63  ARG M NE   1 
ATOM 7193  C CZ   . ARG D 4 63  ? 194.839 218.347 171.654 1.00 111.41 ? 63  ARG M CZ   1 
ATOM 7194  N NH1  . ARG D 4 63  ? 194.773 218.508 170.343 1.00 111.41 ? 63  ARG M NH1  1 
ATOM 7195  N NH2  . ARG D 4 63  ? 195.671 219.108 172.360 1.00 111.41 ? 63  ARG M NH2  1 
ATOM 7196  H H    . ARG D 4 63  ? 189.612 218.492 174.123 1.00 111.41 ? 63  ARG M H    1 
ATOM 7197  H HA   . ARG D 4 63  ? 189.302 217.560 171.603 1.00 111.41 ? 63  ARG M HA   1 
ATOM 7198  H HB2  . ARG D 4 63  ? 191.081 219.028 171.396 1.00 111.41 ? 63  ARG M HB2  1 
ATOM 7199  H HB3  . ARG D 4 63  ? 191.802 218.364 172.645 1.00 111.41 ? 63  ARG M HB3  1 
ATOM 7200  H HG2  . ARG D 4 63  ? 191.389 216.602 170.595 1.00 111.41 ? 63  ARG M HG2  1 
ATOM 7201  H HG3  . ARG D 4 63  ? 192.361 217.793 170.205 1.00 111.41 ? 63  ARG M HG3  1 
ATOM 7202  H HD2  . ARG D 4 63  ? 192.777 215.963 172.330 1.00 111.41 ? 63  ARG M HD2  1 
ATOM 7203  H HD3  . ARG D 4 63  ? 193.631 216.014 170.993 1.00 111.41 ? 63  ARG M HD3  1 
ATOM 7204  H HE   . ARG D 4 63  ? 194.195 217.379 173.136 1.00 111.41 ? 63  ARG M HE   1 
ATOM 7205  H HH11 . ARG D 4 63  ? 194.243 218.025 169.872 1.00 111.41 ? 63  ARG M HH11 1 
ATOM 7206  H HH12 . ARG D 4 63  ? 195.264 219.102 169.961 1.00 111.41 ? 63  ARG M HH12 1 
ATOM 7207  H HH21 . ARG D 4 63  ? 195.725 219.012 173.212 1.00 111.41 ? 63  ARG M HH21 1 
ATOM 7208  H HH22 . ARG D 4 63  ? 196.155 219.699 171.963 1.00 111.41 ? 63  ARG M HH22 1 
ATOM 7209  N N    . ARG D 4 64  ? 189.707 215.244 172.274 1.00 121.55 ? 64  ARG M N    1 
ATOM 7210  C CA   . ARG D 4 64  ? 189.819 213.884 172.778 1.00 121.55 ? 64  ARG M CA   1 
ATOM 7211  C C    . ARG D 4 64  ? 189.970 212.928 171.604 1.00 121.55 ? 64  ARG M C    1 
ATOM 7212  O O    . ARG D 4 64  ? 189.678 213.271 170.455 1.00 121.55 ? 64  ARG M O    1 
ATOM 7213  C CB   . ARG D 4 64  ? 188.602 213.496 173.624 1.00 121.55 ? 64  ARG M CB   1 
ATOM 7214  C CG   . ARG D 4 64  ? 187.326 213.354 172.819 1.00 121.55 ? 64  ARG M CG   1 
ATOM 7215  C CD   . ARG D 4 64  ? 186.111 213.235 173.715 1.00 121.55 ? 64  ARG M CD   1 
ATOM 7216  N NE   . ARG D 4 64  ? 186.167 212.047 174.556 1.00 121.55 ? 64  ARG M NE   1 
ATOM 7217  C CZ   . ARG D 4 64  ? 185.276 211.752 175.492 1.00 121.55 ? 64  ARG M CZ   1 
ATOM 7218  N NH1  . ARG D 4 64  ? 184.232 212.530 175.722 1.00 121.55 ? 64  ARG M NH1  1 
ATOM 7219  N NH2  . ARG D 4 64  ? 185.439 210.651 176.219 1.00 121.55 ? 64  ARG M NH2  1 
ATOM 7220  H H    . ARG D 4 64  ? 189.386 215.296 171.476 1.00 121.55 ? 64  ARG M H    1 
ATOM 7221  H HA   . ARG D 4 64  ? 190.611 213.813 173.332 1.00 121.55 ? 64  ARG M HA   1 
ATOM 7222  H HB2  . ARG D 4 64  ? 188.778 212.644 174.053 1.00 121.55 ? 64  ARG M HB2  1 
ATOM 7223  H HB3  . ARG D 4 64  ? 188.456 214.180 174.297 1.00 121.55 ? 64  ARG M HB3  1 
ATOM 7224  H HG2  . ARG D 4 64  ? 187.214 214.138 172.259 1.00 121.55 ? 64  ARG M HG2  1 
ATOM 7225  H HG3  . ARG D 4 64  ? 187.379 212.553 172.273 1.00 121.55 ? 64  ARG M HG3  1 
ATOM 7226  H HD2  . ARG D 4 64  ? 186.066 214.013 174.294 1.00 121.55 ? 64  ARG M HD2  1 
ATOM 7227  H HD3  . ARG D 4 64  ? 185.314 213.180 173.165 1.00 121.55 ? 64  ARG M HD3  1 
ATOM 7228  H HE   . ARG D 4 64  ? 186.809 211.489 174.424 1.00 121.55 ? 64  ARG M HE   1 
ATOM 7229  H HH11 . ARG D 4 64  ? 184.116 213.245 175.259 1.00 121.55 ? 64  ARG M HH11 1 
ATOM 7230  H HH12 . ARG D 4 64  ? 183.666 212.320 176.335 1.00 121.55 ? 64  ARG M HH12 1 
ATOM 7231  H HH21 . ARG D 4 64  ? 186.115 210.138 176.080 1.00 121.55 ? 64  ARG M HH21 1 
ATOM 7232  H HH22 . ARG D 4 64  ? 184.867 210.449 176.831 1.00 121.55 ? 64  ARG M HH22 1 
ATOM 7233  N N    . SER D 4 65  ? 190.427 211.713 171.917 1.00 124.66 ? 65  SER M N    1 
ATOM 7234  C CA   . SER D 4 65  ? 190.651 210.685 170.912 1.00 124.66 ? 65  SER M CA   1 
ATOM 7235  C C    . SER D 4 65  ? 189.969 209.361 171.217 1.00 124.66 ? 65  SER M C    1 
ATOM 7236  O O    . SER D 4 65  ? 190.036 208.453 170.381 1.00 124.66 ? 65  SER M O    1 
ATOM 7237  C CB   . SER D 4 65  ? 192.156 210.428 170.741 1.00 124.66 ? 65  SER M CB   1 
ATOM 7238  O OG   . SER D 4 65  ? 192.731 209.967 171.953 1.00 124.66 ? 65  SER M OG   1 
ATOM 7239  H H    . SER D 4 65  ? 190.618 211.461 172.717 1.00 124.66 ? 65  SER M H    1 
ATOM 7240  H HA   . SER D 4 65  ? 190.308 211.000 170.063 1.00 124.66 ? 65  SER M HA   1 
ATOM 7241  H HB2  . SER D 4 65  ? 192.285 209.756 170.052 1.00 124.66 ? 65  SER M HB2  1 
ATOM 7242  H HB3  . SER D 4 65  ? 192.590 211.254 170.479 1.00 124.66 ? 65  SER M HB3  1 
ATOM 7243  H HG   . SER D 4 65  ? 193.551 209.824 171.842 1.00 124.66 ? 65  SER M HG   1 
ATOM 7244  N N    . ASP D 4 66  ? 189.321 209.217 172.372 1.00 126.98 ? 66  ASP M N    1 
ATOM 7245  C CA   . ASP D 4 66  ? 188.711 207.958 172.778 1.00 126.98 ? 66  ASP M CA   1 
ATOM 7246  C C    . ASP D 4 66  ? 187.243 207.837 172.392 1.00 126.98 ? 66  ASP M C    1 
ATOM 7247  O O    . ASP D 4 66  ? 186.631 206.801 172.672 1.00 126.98 ? 66  ASP M O    1 
ATOM 7248  C CB   . ASP D 4 66  ? 188.842 207.785 174.295 1.00 126.98 ? 66  ASP M CB   1 
ATOM 7249  C CG   . ASP D 4 66  ? 187.982 208.769 175.074 1.00 126.98 ? 66  ASP M CG   1 
ATOM 7250  O OD1  . ASP D 4 66  ? 187.304 209.614 174.450 1.00 126.98 ? 66  ASP M OD1  1 
ATOM 7251  O OD2  . ASP D 4 66  ? 187.981 208.696 176.320 1.00 126.98 ? 66  ASP M OD2  1 
ATOM 7252  H H    . ASP D 4 66  ? 189.217 209.849 172.946 1.00 126.98 ? 66  ASP M H    1 
ATOM 7253  H HA   . ASP D 4 66  ? 189.189 207.230 172.353 1.00 126.98 ? 66  ASP M HA   1 
ATOM 7254  H HB2  . ASP D 4 66  ? 188.562 206.888 174.534 1.00 126.98 ? 66  ASP M HB2  1 
ATOM 7255  H HB3  . ASP D 4 66  ? 189.766 207.923 174.551 1.00 126.98 ? 66  ASP M HB3  1 
ATOM 7256  N N    . LEU D 4 67  ? 186.666 208.856 171.767 1.00 130.36 ? 67  LEU M N    1 
ATOM 7257  C CA   . LEU D 4 67  ? 185.224 208.886 171.573 1.00 130.36 ? 67  LEU M CA   1 
ATOM 7258  C C    . LEU D 4 67  ? 184.801 207.922 170.472 1.00 130.36 ? 67  LEU M C    1 
ATOM 7259  O O    . LEU D 4 67  ? 185.391 207.897 169.388 1.00 130.36 ? 67  LEU M O    1 
ATOM 7260  C CB   . LEU D 4 67  ? 184.773 210.304 171.243 1.00 130.36 ? 67  LEU M CB   1 
ATOM 7261  C CG   . LEU D 4 67  ? 183.269 210.538 171.338 1.00 130.36 ? 67  LEU M CG   1 
ATOM 7262  C CD1  . LEU D 4 67  ? 182.795 210.450 172.778 1.00 130.36 ? 67  LEU M CD1  1 
ATOM 7263  C CD2  . LEU D 4 67  ? 182.924 211.890 170.750 1.00 130.36 ? 67  LEU M CD2  1 
ATOM 7264  H H    . LEU D 4 67  ? 187.084 209.534 171.444 1.00 130.36 ? 67  LEU M H    1 
ATOM 7265  H HA   . LEU D 4 67  ? 184.794 208.610 172.399 1.00 130.36 ? 67  LEU M HA   1 
ATOM 7266  H HB2  . LEU D 4 67  ? 185.207 210.917 171.857 1.00 130.36 ? 67  LEU M HB2  1 
ATOM 7267  H HB3  . LEU D 4 67  ? 185.043 210.508 170.335 1.00 130.36 ? 67  LEU M HB3  1 
ATOM 7268  H HG   . LEU D 4 67  ? 182.806 209.858 170.826 1.00 130.36 ? 67  LEU M HG   1 
ATOM 7269  H HD11 . LEU D 4 67  ? 181.840 210.620 172.805 1.00 130.36 ? 67  LEU M HD11 1 
ATOM 7270  H HD12 . LEU D 4 67  ? 182.979 209.561 173.119 1.00 130.36 ? 67  LEU M HD12 1 
ATOM 7271  H HD13 . LEU D 4 67  ? 183.265 211.112 173.309 1.00 130.36 ? 67  LEU M HD13 1 
ATOM 7272  H HD21 . LEU D 4 67  ? 181.960 212.002 170.756 1.00 130.36 ? 67  LEU M HD21 1 
ATOM 7273  H HD22 . LEU D 4 67  ? 183.341 212.582 171.287 1.00 130.36 ? 67  LEU M HD22 1 
ATOM 7274  H HD23 . LEU D 4 67  ? 183.259 211.932 169.841 1.00 130.36 ? 67  LEU M HD23 1 
ATOM 7275  N N    . ARG D 4 68  ? 183.780 207.127 170.761 1.00 138.96 ? 68  ARG M N    1 
ATOM 7276  C CA   . ARG D 4 68  ? 183.270 206.142 169.820 1.00 138.96 ? 68  ARG M CA   1 
ATOM 7277  C C    . ARG D 4 68  ? 182.625 206.825 168.617 1.00 138.96 ? 68  ARG M C    1 
ATOM 7278  O O    . ARG D 4 68  ? 181.736 207.669 168.802 1.00 138.96 ? 68  ARG M O    1 
ATOM 7279  C CB   . ARG D 4 68  ? 182.250 205.250 170.516 1.00 138.96 ? 68  ARG M CB   1 
ATOM 7280  C CG   . ARG D 4 68  ? 182.856 204.093 171.287 1.00 138.96 ? 68  ARG M CG   1 
ATOM 7281  C CD   . ARG D 4 68  ? 181.790 203.377 172.094 1.00 138.96 ? 68  ARG M CD   1 
ATOM 7282  N NE   . ARG D 4 68  ? 182.333 202.291 172.900 1.00 138.96 ? 68  ARG M NE   1 
ATOM 7283  C CZ   . ARG D 4 68  ? 182.383 201.020 172.522 1.00 138.96 ? 68  ARG M CZ   1 
ATOM 7284  N NH1  . ARG D 4 68  ? 181.973 200.635 171.325 1.00 138.96 ? 68  ARG M NH1  1 
ATOM 7285  N NH2  . ARG D 4 68  ? 182.858 200.111 173.370 1.00 138.96 ? 68  ARG M NH2  1 
ATOM 7286  H H    . ARG D 4 68  ? 183.356 207.144 171.510 1.00 138.96 ? 68  ARG M H    1 
ATOM 7287  H HA   . ARG D 4 68  ? 184.003 205.586 169.520 1.00 138.96 ? 68  ARG M HA   1 
ATOM 7288  H HB2  . ARG D 4 68  ? 181.750 205.792 171.147 1.00 138.96 ? 68  ARG M HB2  1 
ATOM 7289  H HB3  . ARG D 4 68  ? 181.646 204.890 169.853 1.00 138.96 ? 68  ARG M HB3  1 
ATOM 7290  H HG2  . ARG D 4 68  ? 183.247 203.461 170.663 1.00 138.96 ? 68  ARG M HG2  1 
ATOM 7291  H HG3  . ARG D 4 68  ? 183.532 204.430 171.897 1.00 138.96 ? 68  ARG M HG3  1 
ATOM 7292  H HD2  . ARG D 4 68  ? 181.377 204.014 172.698 1.00 138.96 ? 68  ARG M HD2  1 
ATOM 7293  H HD3  . ARG D 4 68  ? 181.122 203.014 171.492 1.00 138.96 ? 68  ARG M HD3  1 
ATOM 7294  H HE   . ARG D 4 68  ? 182.682 202.494 173.659 1.00 138.96 ? 68  ARG M HE   1 
ATOM 7295  H HH11 . ARG D 4 68  ? 181.663 201.209 170.765 1.00 138.96 ? 68  ARG M HH11 1 
ATOM 7296  H HH12 . ARG D 4 68  ? 182.018 199.805 171.104 1.00 138.96 ? 68  ARG M HH12 1 
ATOM 7297  H HH21 . ARG D 4 68  ? 183.126 200.350 174.151 1.00 138.96 ? 68  ARG M HH21 1 
ATOM 7298  H HH22 . ARG D 4 68  ? 182.896 199.283 173.138 1.00 138.96 ? 68  ARG M HH22 1 
ATOM 7299  N N    . PRO D 4 69  ? 183.021 206.494 167.383 1.00 141.55 ? 69  PRO M N    1 
ATOM 7300  C CA   . PRO D 4 69  ? 182.341 207.074 166.215 1.00 141.55 ? 69  PRO M CA   1 
ATOM 7301  C C    . PRO D 4 69  ? 180.849 206.785 166.192 1.00 141.55 ? 69  PRO M C    1 
ATOM 7302  O O    . PRO D 4 69  ? 180.092 207.470 165.498 1.00 141.55 ? 69  PRO M O    1 
ATOM 7303  C CB   . PRO D 4 69  ? 183.058 206.413 165.031 1.00 141.55 ? 69  PRO M CB   1 
ATOM 7304  C CG   . PRO D 4 69  ? 184.409 206.122 165.544 1.00 141.55 ? 69  PRO M CG   1 
ATOM 7305  C CD   . PRO D 4 69  ? 184.220 205.737 166.986 1.00 141.55 ? 69  PRO M CD   1 
ATOM 7306  H HA   . PRO D 4 69  ? 182.482 208.032 166.180 1.00 141.55 ? 69  PRO M HA   1 
ATOM 7307  H HB2  . PRO D 4 69  ? 182.598 205.593 164.787 1.00 141.55 ? 69  PRO M HB2  1 
ATOM 7308  H HB3  . PRO D 4 69  ? 183.095 207.028 164.281 1.00 141.55 ? 69  PRO M HB3  1 
ATOM 7309  H HG2  . PRO D 4 69  ? 184.798 205.388 165.042 1.00 141.55 ? 69  PRO M HG2  1 
ATOM 7310  H HG3  . PRO D 4 69  ? 184.963 206.915 165.472 1.00 141.55 ? 69  PRO M HG3  1 
ATOM 7311  H HD2  . PRO D 4 69  ? 184.063 204.784 167.064 1.00 141.55 ? 69  PRO M HD2  1 
ATOM 7312  H HD3  . PRO D 4 69  ? 184.989 206.020 167.504 1.00 141.55 ? 69  PRO M HD3  1 
ATOM 7313  N N    . GLU D 4 70  ? 180.413 205.774 166.945 1.00 146.33 ? 70  GLU M N    1 
ATOM 7314  C CA   . GLU D 4 70  ? 178.983 205.499 167.044 1.00 146.33 ? 70  GLU M CA   1 
ATOM 7315  C C    . GLU D 4 70  ? 178.225 206.709 167.572 1.00 146.33 ? 70  GLU M C    1 
ATOM 7316  O O    . GLU D 4 70  ? 177.136 207.028 167.081 1.00 146.33 ? 70  GLU M O    1 
ATOM 7317  C CB   . GLU D 4 70  ? 178.738 204.292 167.952 1.00 146.33 ? 70  GLU M CB   1 
ATOM 7318  C CG   . GLU D 4 70  ? 179.162 202.954 167.369 1.00 146.33 ? 70  GLU M CG   1 
ATOM 7319  C CD   . GLU D 4 70  ? 180.651 202.699 167.495 1.00 146.33 ? 70  GLU M CD   1 
ATOM 7320  O OE1  . GLU D 4 70  ? 181.362 203.575 168.026 1.00 146.33 ? 70  GLU M OE1  1 
ATOM 7321  O OE2  . GLU D 4 70  ? 181.109 201.618 167.075 1.00 146.33 ? 70  GLU M OE2  1 
ATOM 7322  H H    . GLU D 4 70  ? 180.913 205.245 167.402 1.00 146.33 ? 70  GLU M H    1 
ATOM 7323  H HA   . GLU D 4 70  ? 178.638 205.285 166.162 1.00 146.33 ? 70  GLU M HA   1 
ATOM 7324  H HB2  . GLU D 4 70  ? 179.226 204.420 168.781 1.00 146.33 ? 70  GLU M HB2  1 
ATOM 7325  H HB3  . GLU D 4 70  ? 177.787 204.238 168.142 1.00 146.33 ? 70  GLU M HB3  1 
ATOM 7326  H HG2  . GLU D 4 70  ? 178.695 202.246 167.841 1.00 146.33 ? 70  GLU M HG2  1 
ATOM 7327  H HG3  . GLU D 4 70  ? 178.931 202.934 166.427 1.00 146.33 ? 70  GLU M HG3  1 
ATOM 7328  N N    . PHE D 4 71  ? 178.809 207.411 168.546 1.00 149.09 ? 71  PHE M N    1 
ATOM 7329  C CA   . PHE D 4 71  ? 178.126 208.403 169.382 1.00 149.09 ? 71  PHE M CA   1 
ATOM 7330  C C    . PHE D 4 71  ? 176.603 208.326 169.254 1.00 149.09 ? 71  PHE M C    1 
ATOM 7331  O O    . PHE D 4 71  ? 176.031 207.247 169.401 1.00 149.09 ? 71  PHE M O    1 
ATOM 7332  C CB   . PHE D 4 71  ? 178.637 209.815 169.058 1.00 149.09 ? 71  PHE M CB   1 
ATOM 7333  C CG   . PHE D 4 71  ? 178.242 210.322 167.703 1.00 149.09 ? 71  PHE M CG   1 
ATOM 7334  C CD1  . PHE D 4 71  ? 178.955 209.956 166.578 1.00 149.09 ? 71  PHE M CD1  1 
ATOM 7335  C CD2  . PHE D 4 71  ? 177.184 211.204 167.564 1.00 149.09 ? 71  PHE M CD2  1 
ATOM 7336  C CE1  . PHE D 4 71  ? 178.601 210.434 165.332 1.00 149.09 ? 71  PHE M CE1  1 
ATOM 7337  C CE2  . PHE D 4 71  ? 176.820 211.683 166.326 1.00 149.09 ? 71  PHE M CE2  1 
ATOM 7338  C CZ   . PHE D 4 71  ? 177.531 211.302 165.206 1.00 149.09 ? 71  PHE M CZ   1 
ATOM 7339  H H    . PHE D 4 71  ? 179.648 207.340 168.734 1.00 149.09 ? 71  PHE M H    1 
ATOM 7340  H HA   . PHE D 4 71  ? 178.347 208.219 170.308 1.00 149.09 ? 71  PHE M HA   1 
ATOM 7341  H HB2  . PHE D 4 71  ? 178.299 210.433 169.722 1.00 149.09 ? 71  PHE M HB2  1 
ATOM 7342  H HB3  . PHE D 4 71  ? 179.607 209.801 169.087 1.00 149.09 ? 71  PHE M HB3  1 
ATOM 7343  H HD1  . PHE D 4 71  ? 179.674 209.371 166.661 1.00 149.09 ? 71  PHE M HD1  1 
ATOM 7344  H HD2  . PHE D 4 71  ? 176.700 211.459 168.318 1.00 149.09 ? 71  PHE M HD2  1 
ATOM 7345  H HE1  . PHE D 4 71  ? 179.083 210.174 164.580 1.00 149.09 ? 71  PHE M HE1  1 
ATOM 7346  H HE2  . PHE D 4 71  ? 176.100 212.268 166.247 1.00 149.09 ? 71  PHE M HE2  1 
ATOM 7347  H HZ   . PHE D 4 71  ? 177.290 211.626 164.368 1.00 149.09 ? 71  PHE M HZ   1 
ATOM 7348  N N    . MET E 5 1   ? 242.574 229.895 171.888 1.00 115.71 ? 1   MET E N    1 
ATOM 7349  C CA   . MET E 5 1   ? 242.505 228.826 170.852 1.00 115.71 ? 1   MET E CA   1 
ATOM 7350  C C    . MET E 5 1   ? 243.765 227.981 170.908 1.00 115.71 ? 1   MET E C    1 
ATOM 7351  O O    . MET E 5 1   ? 243.697 226.762 171.061 1.00 115.71 ? 1   MET E O    1 
ATOM 7352  C CB   . MET E 5 1   ? 242.333 229.429 169.458 1.00 115.71 ? 1   MET E CB   1 
ATOM 7353  H H1   . MET E 5 1   ? 241.805 230.340 171.911 1.00 115.71 ? 1   MET E H1   1 
ATOM 7354  H H2   . MET E 5 1   ? 242.727 229.528 172.684 1.00 115.71 ? 1   MET E H2   1 
ATOM 7355  H H3   . MET E 5 1   ? 243.237 230.455 171.690 1.00 115.71 ? 1   MET E H3   1 
ATOM 7356  H HA   . MET E 5 1   ? 241.738 228.261 171.032 1.00 115.71 ? 1   MET E HA   1 
ATOM 7357  N N    . THR E 5 2   ? 244.916 228.638 170.780 1.00 118.67 ? 2   THR E N    1 
ATOM 7358  C CA   . THR E 5 2   ? 246.187 227.942 170.898 1.00 118.67 ? 2   THR E CA   1 
ATOM 7359  C C    . THR E 5 2   ? 246.198 227.107 172.169 1.00 118.67 ? 2   THR E C    1 
ATOM 7360  O O    . THR E 5 2   ? 245.668 227.512 173.208 1.00 118.67 ? 2   THR E O    1 
ATOM 7361  C CB   . THR E 5 2   ? 247.346 228.940 170.918 1.00 118.67 ? 2   THR E CB   1 
ATOM 7362  O OG1  . THR E 5 2   ? 247.224 229.844 169.813 1.00 118.67 ? 2   THR E OG1  1 
ATOM 7363  C CG2  . THR E 5 2   ? 248.688 228.217 170.834 1.00 118.67 ? 2   THR E CG2  1 
ATOM 7364  H H    . THR E 5 2   ? 244.986 229.480 170.618 1.00 118.67 ? 2   THR E H    1 
ATOM 7365  H HA   . THR E 5 2   ? 246.306 227.349 170.139 1.00 118.67 ? 2   THR E HA   1 
ATOM 7366  H HB   . THR E 5 2   ? 247.323 229.441 171.747 1.00 118.67 ? 2   THR E HB   1 
ATOM 7367  H HG1  . THR E 5 2   ? 247.863 230.390 169.819 1.00 118.67 ? 2   THR E HG1  1 
ATOM 7368  H HG21 . THR E 5 2   ? 249.409 228.863 170.773 1.00 118.67 ? 2   THR E HG21 1 
ATOM 7369  H HG22 . THR E 5 2   ? 248.826 227.670 171.622 1.00 118.67 ? 2   THR E HG22 1 
ATOM 7370  H HG23 . THR E 5 2   ? 248.709 227.650 170.048 1.00 118.67 ? 2   THR E HG23 1 
ATOM 7371  N N    . GLU E 5 3   ? 246.823 225.930 172.089 1.00 117.78 ? 3   GLU E N    1 
ATOM 7372  C CA   . GLU E 5 3   ? 246.832 225.033 173.237 1.00 117.78 ? 3   GLU E CA   1 
ATOM 7373  C C    . GLU E 5 3   ? 247.450 225.695 174.458 1.00 117.78 ? 3   GLU E C    1 
ATOM 7374  O O    . GLU E 5 3   ? 247.187 225.264 175.585 1.00 117.78 ? 3   GLU E O    1 
ATOM 7375  C CB   . GLU E 5 3   ? 247.584 223.740 172.902 1.00 117.78 ? 3   GLU E CB   1 
ATOM 7376  C CG   . GLU E 5 3   ? 249.102 223.862 172.847 1.00 117.78 ? 3   GLU E CG   1 
ATOM 7377  C CD   . GLU E 5 3   ? 249.581 224.882 171.835 1.00 117.78 ? 3   GLU E CD   1 
ATOM 7378  O OE1  . GLU E 5 3   ? 250.780 225.226 171.853 1.00 117.78 ? 3   GLU E OE1  1 
ATOM 7379  O OE2  . GLU E 5 3   ? 248.758 225.331 171.011 1.00 117.78 ? 3   GLU E OE2  1 
ATOM 7380  H H    . GLU E 5 3   ? 247.225 225.630 171.391 1.00 117.78 ? 3   GLU E H    1 
ATOM 7381  H HA   . GLU E 5 3   ? 245.917 224.797 173.456 1.00 117.78 ? 3   GLU E HA   1 
ATOM 7382  H HB2  . GLU E 5 3   ? 247.361 223.069 173.566 1.00 117.78 ? 3   GLU E HB2  1 
ATOM 7383  H HB3  . GLU E 5 3   ? 247.292 223.438 172.028 1.00 117.78 ? 3   GLU E HB3  1 
ATOM 7384  H HG2  . GLU E 5 3   ? 249.432 224.123 173.721 1.00 117.78 ? 3   GLU E HG2  1 
ATOM 7385  H HG3  . GLU E 5 3   ? 249.473 223.000 172.600 1.00 117.78 ? 3   GLU E HG3  1 
ATOM 7386  N N    . LEU E 5 4   ? 248.270 226.727 174.256 1.00 114.24 ? 4   LEU E N    1 
ATOM 7387  C CA   . LEU E 5 4   ? 248.771 227.509 175.378 1.00 114.24 ? 4   LEU E CA   1 
ATOM 7388  C C    . LEU E 5 4   ? 247.675 228.368 175.994 1.00 114.24 ? 4   LEU E C    1 
ATOM 7389  O O    . LEU E 5 4   ? 247.774 228.746 177.166 1.00 114.24 ? 4   LEU E O    1 
ATOM 7390  C CB   . LEU E 5 4   ? 249.931 228.389 174.915 1.00 114.24 ? 4   LEU E CB   1 
ATOM 7391  C CG   . LEU E 5 4   ? 251.117 227.644 174.303 1.00 114.24 ? 4   LEU E CG   1 
ATOM 7392  C CD1  . LEU E 5 4   ? 252.110 228.612 173.676 1.00 114.24 ? 4   LEU E CD1  1 
ATOM 7393  C CD2  . LEU E 5 4   ? 251.804 226.788 175.348 1.00 114.24 ? 4   LEU E CD2  1 
ATOM 7394  H H    . LEU E 5 4   ? 248.548 226.992 173.486 1.00 114.24 ? 4   LEU E H    1 
ATOM 7395  H HA   . LEU E 5 4   ? 249.100 226.904 176.062 1.00 114.24 ? 4   LEU E HA   1 
ATOM 7396  H HB2  . LEU E 5 4   ? 249.598 229.006 174.247 1.00 114.24 ? 4   LEU E HB2  1 
ATOM 7397  H HB3  . LEU E 5 4   ? 250.260 228.885 175.680 1.00 114.24 ? 4   LEU E HB3  1 
ATOM 7398  H HG   . LEU E 5 4   ? 250.794 227.055 173.604 1.00 114.24 ? 4   LEU E HG   1 
ATOM 7399  H HD11 . LEU E 5 4   ? 252.843 228.105 173.290 1.00 114.24 ? 4   LEU E HD11 1 
ATOM 7400  H HD12 . LEU E 5 4   ? 251.659 229.120 172.983 1.00 114.24 ? 4   LEU E HD12 1 
ATOM 7401  H HD13 . LEU E 5 4   ? 252.448 229.211 174.360 1.00 114.24 ? 4   LEU E HD13 1 
ATOM 7402  H HD21 . LEU E 5 4   ? 252.556 226.334 174.936 1.00 114.24 ? 4   LEU E HD21 1 
ATOM 7403  H HD22 . LEU E 5 4   ? 252.116 227.359 176.067 1.00 114.24 ? 4   LEU E HD22 1 
ATOM 7404  H HD23 . LEU E 5 4   ? 251.171 226.139 175.691 1.00 114.24 ? 4   LEU E HD23 1 
ATOM 7405  N N    . CYS E 5 5   ? 246.635 228.696 175.228 1.00 111.67 ? 5   CYS E N    1 
ATOM 7406  C CA   . CYS E 5 5   ? 245.568 229.590 175.679 1.00 111.67 ? 5   CYS E CA   1 
ATOM 7407  C C    . CYS E 5 5   ? 244.199 229.004 175.349 1.00 111.67 ? 5   CYS E C    1 
ATOM 7408  O O    . CYS E 5 5   ? 243.475 229.521 174.493 1.00 111.67 ? 5   CYS E O    1 
ATOM 7409  C CB   . CYS E 5 5   ? 245.735 230.971 175.050 1.00 111.67 ? 5   CYS E CB   1 
ATOM 7410  S SG   . CYS E 5 5   ? 247.382 231.681 175.283 1.00 111.67 ? 5   CYS E SG   1 
ATOM 7411  H H    . CYS E 5 5   ? 246.524 228.410 174.424 1.00 111.67 ? 5   CYS E H    1 
ATOM 7412  H HA   . CYS E 5 5   ? 245.622 229.691 176.642 1.00 111.67 ? 5   CYS E HA   1 
ATOM 7413  H HB2  . CYS E 5 5   ? 245.568 230.901 174.097 1.00 111.67 ? 5   CYS E HB2  1 
ATOM 7414  H HB3  . CYS E 5 5   ? 245.090 231.573 175.453 1.00 111.67 ? 5   CYS E HB3  1 
ATOM 7415  H HG   . CYS E 5 5   ? 247.439 232.751 174.742 1.00 111.67 ? 5   CYS E HG   1 
ATOM 7416  N N    . PRO E 5 6   ? 243.813 227.916 176.010 1.00 106.48 ? 6   PRO E N    1 
ATOM 7417  C CA   . PRO E 5 6   ? 242.469 227.372 175.805 1.00 106.48 ? 6   PRO E CA   1 
ATOM 7418  C C    . PRO E 5 6   ? 241.395 228.361 176.226 1.00 106.48 ? 6   PRO E C    1 
ATOM 7419  O O    . PRO E 5 6   ? 241.641 229.331 176.946 1.00 106.48 ? 6   PRO E O    1 
ATOM 7420  C CB   . PRO E 5 6   ? 242.446 226.120 176.689 1.00 106.48 ? 6   PRO E CB   1 
ATOM 7421  C CG   . PRO E 5 6   ? 243.863 225.788 176.922 1.00 106.48 ? 6   PRO E CG   1 
ATOM 7422  C CD   . PRO E 5 6   ? 244.582 227.096 176.955 1.00 106.48 ? 6   PRO E CD   1 
ATOM 7423  H HA   . PRO E 5 6   ? 242.340 227.117 174.877 1.00 106.48 ? 6   PRO E HA   1 
ATOM 7424  H HB2  . PRO E 5 6   ? 241.999 226.319 177.526 1.00 106.48 ? 6   PRO E HB2  1 
ATOM 7425  H HB3  . PRO E 5 6   ? 241.999 225.397 176.221 1.00 106.48 ? 6   PRO E HB3  1 
ATOM 7426  H HG2  . PRO E 5 6   ? 243.952 225.326 177.770 1.00 106.48 ? 6   PRO E HG2  1 
ATOM 7427  H HG3  . PRO E 5 6   ? 244.188 225.236 176.194 1.00 106.48 ? 6   PRO E HG3  1 
ATOM 7428  H HD2  . PRO E 5 6   ? 244.532 227.489 177.837 1.00 106.48 ? 6   PRO E HD2  1 
ATOM 7429  H HD3  . PRO E 5 6   ? 245.497 226.980 176.660 1.00 106.48 ? 6   PRO E HD3  1 
ATOM 7430  N N    . VAL E 5 7   ? 240.179 228.096 175.749 1.00 105.32 ? 7   VAL E N    1 
ATOM 7431  C CA   . VAL E 5 7   ? 239.044 228.970 176.028 1.00 105.32 ? 7   VAL E CA   1 
ATOM 7432  C C    . VAL E 5 7   ? 238.716 229.002 177.515 1.00 105.32 ? 7   VAL E C    1 
ATOM 7433  O O    . VAL E 5 7   ? 238.199 230.004 178.021 1.00 105.32 ? 7   VAL E O    1 
ATOM 7434  C CB   . VAL E 5 7   ? 237.834 228.516 175.192 1.00 105.32 ? 7   VAL E CB   1 
ATOM 7435  C CG1  . VAL E 5 7   ? 238.173 228.591 173.714 1.00 105.32 ? 7   VAL E CG1  1 
ATOM 7436  C CG2  . VAL E 5 7   ? 237.420 227.100 175.572 1.00 105.32 ? 7   VAL E CG2  1 
ATOM 7437  H H    . VAL E 5 7   ? 239.988 227.418 175.257 1.00 105.32 ? 7   VAL E H    1 
ATOM 7438  H HA   . VAL E 5 7   ? 239.270 229.875 175.754 1.00 105.32 ? 7   VAL E HA   1 
ATOM 7439  H HB   . VAL E 5 7   ? 237.085 229.107 175.362 1.00 105.32 ? 7   VAL E HB   1 
ATOM 7440  H HG11 . VAL E 5 7   ? 237.375 228.409 173.195 1.00 105.32 ? 7   VAL E HG11 1 
ATOM 7441  H HG12 . VAL E 5 7   ? 238.508 229.480 173.514 1.00 105.32 ? 7   VAL E HG12 1 
ATOM 7442  H HG13 . VAL E 5 7   ? 238.856 227.932 173.513 1.00 105.32 ? 7   VAL E HG13 1 
ATOM 7443  H HG21 . VAL E 5 7   ? 236.675 226.833 175.013 1.00 105.32 ? 7   VAL E HG21 1 
ATOM 7444  H HG22 . VAL E 5 7   ? 238.167 226.498 175.428 1.00 105.32 ? 7   VAL E HG22 1 
ATOM 7445  H HG23 . VAL E 5 7   ? 237.156 227.083 176.504 1.00 105.32 ? 7   VAL E HG23 1 
ATOM 7446  N N    . TYR E 5 8   ? 238.994 227.917 178.235 1.00 103.67 ? 8   TYR E N    1 
ATOM 7447  C CA   . TYR E 5 8   ? 238.675 227.823 179.654 1.00 103.67 ? 8   TYR E CA   1 
ATOM 7448  C C    . TYR E 5 8   ? 239.785 228.342 180.560 1.00 103.67 ? 8   TYR E C    1 
ATOM 7449  O O    . TYR E 5 8   ? 239.668 228.228 181.784 1.00 103.67 ? 8   TYR E O    1 
ATOM 7450  C CB   . TYR E 5 8   ? 238.350 226.374 180.025 1.00 103.67 ? 8   TYR E CB   1 
ATOM 7451  C CG   . TYR E 5 8   ? 239.471 225.402 179.763 1.00 103.67 ? 8   TYR E CG   1 
ATOM 7452  C CD1  . TYR E 5 8   ? 240.489 225.218 180.688 1.00 103.67 ? 8   TYR E CD1  1 
ATOM 7453  C CD2  . TYR E 5 8   ? 239.507 224.662 178.592 1.00 103.67 ? 8   TYR E CD2  1 
ATOM 7454  C CE1  . TYR E 5 8   ? 241.513 224.328 180.448 1.00 103.67 ? 8   TYR E CE1  1 
ATOM 7455  C CE2  . TYR E 5 8   ? 240.526 223.771 178.346 1.00 103.67 ? 8   TYR E CE2  1 
ATOM 7456  C CZ   . TYR E 5 8   ? 241.526 223.609 179.276 1.00 103.67 ? 8   TYR E CZ   1 
ATOM 7457  O OH   . TYR E 5 8   ? 242.544 222.719 179.029 1.00 103.67 ? 8   TYR E OH   1 
ATOM 7458  H H    . TYR E 5 8   ? 239.365 227.212 177.914 1.00 103.67 ? 8   TYR E H    1 
ATOM 7459  H HA   . TYR E 5 8   ? 237.883 228.353 179.828 1.00 103.67 ? 8   TYR E HA   1 
ATOM 7460  H HB2  . TYR E 5 8   ? 238.142 226.334 180.972 1.00 103.67 ? 8   TYR E HB2  1 
ATOM 7461  H HB3  . TYR E 5 8   ? 237.584 226.083 179.507 1.00 103.67 ? 8   TYR E HB3  1 
ATOM 7462  H HD1  . TYR E 5 8   ? 240.481 225.706 181.481 1.00 103.67 ? 8   TYR E HD1  1 
ATOM 7463  H HD2  . TYR E 5 8   ? 238.831 224.770 177.959 1.00 103.67 ? 8   TYR E HD2  1 
ATOM 7464  H HE1  . TYR E 5 8   ? 242.191 224.215 181.074 1.00 103.67 ? 8   TYR E HE1  1 
ATOM 7465  H HE2  . TYR E 5 8   ? 240.539 223.282 177.555 1.00 103.67 ? 8   TYR E HE2  1 
ATOM 7466  H HH   . TYR E 5 8   ? 243.093 222.721 179.664 1.00 103.67 ? 8   TYR E HH   1 
ATOM 7467  N N    . ALA E 5 9   ? 240.850 228.911 179.998 1.00 102.21 ? 9   ALA E N    1 
ATOM 7468  C CA   . ALA E 5 9   ? 241.936 229.412 180.832 1.00 102.21 ? 9   ALA E CA   1 
ATOM 7469  C C    . ALA E 5 9   ? 241.465 230.381 181.912 1.00 102.21 ? 9   ALA E C    1 
ATOM 7470  O O    . ALA E 5 9   ? 242.010 230.318 183.028 1.00 102.21 ? 9   ALA E O    1 
ATOM 7471  C CB   . ALA E 5 9   ? 242.997 230.076 179.945 1.00 102.21 ? 9   ALA E CB   1 
ATOM 7472  H H    . ALA E 5 9   ? 240.969 229.018 179.152 1.00 102.21 ? 9   ALA E H    1 
ATOM 7473  H HA   . ALA E 5 9   ? 242.354 228.659 181.281 1.00 102.21 ? 9   ALA E HA   1 
ATOM 7474  H HB1  . ALA E 5 9   ? 243.729 230.385 180.500 1.00 102.21 ? 9   ALA E HB1  1 
ATOM 7475  H HB2  . ALA E 5 9   ? 243.320 229.423 179.305 1.00 102.21 ? 9   ALA E HB2  1 
ATOM 7476  H HB3  . ALA E 5 9   ? 242.595 230.824 179.479 1.00 102.21 ? 9   ALA E HB3  1 
ATOM 7477  N N    . PRO E 5 10  ? 240.493 231.265 181.675 1.00 99.32  ? 10  PRO E N    1 
ATOM 7478  C CA   . PRO E 5 10  ? 240.047 232.165 182.750 1.00 99.32  ? 10  PRO E CA   1 
ATOM 7479  C C    . PRO E 5 10  ? 239.488 231.443 183.962 1.00 99.32  ? 10  PRO E C    1 
ATOM 7480  O O    . PRO E 5 10  ? 239.400 232.054 185.034 1.00 99.32  ? 10  PRO E O    1 
ATOM 7481  C CB   . PRO E 5 10  ? 238.970 233.017 182.066 1.00 99.32  ? 10  PRO E CB   1 
ATOM 7482  C CG   . PRO E 5 10  ? 239.312 232.966 180.625 1.00 99.32  ? 10  PRO E CG   1 
ATOM 7483  C CD   . PRO E 5 10  ? 239.846 231.590 180.394 1.00 99.32  ? 10  PRO E CD   1 
ATOM 7484  H HA   . PRO E 5 10  ? 240.777 232.742 183.029 1.00 99.32  ? 10  PRO E HA   1 
ATOM 7485  H HB2  . PRO E 5 10  ? 238.096 232.625 182.222 1.00 99.32  ? 10  PRO E HB2  1 
ATOM 7486  H HB3  . PRO E 5 10  ? 239.007 233.928 182.397 1.00 99.32  ? 10  PRO E HB3  1 
ATOM 7487  H HG2  . PRO E 5 10  ? 238.512 233.112 180.097 1.00 99.32  ? 10  PRO E HG2  1 
ATOM 7488  H HG3  . PRO E 5 10  ? 239.981 233.637 180.421 1.00 99.32  ? 10  PRO E HG3  1 
ATOM 7489  H HD2  . PRO E 5 10  ? 239.122 230.972 180.209 1.00 99.32  ? 10  PRO E HD2  1 
ATOM 7490  H HD3  . PRO E 5 10  ? 240.496 231.604 179.674 1.00 99.32  ? 10  PRO E HD3  1 
ATOM 7491  N N    . PHE E 5 11  ? 239.104 230.172 183.834 1.00 97.56  ? 11  PHE E N    1 
ATOM 7492  C CA   . PHE E 5 11  ? 238.447 229.483 184.941 1.00 97.56  ? 11  PHE E CA   1 
ATOM 7493  C C    . PHE E 5 11  ? 239.331 229.455 186.180 1.00 97.56  ? 11  PHE E C    1 
ATOM 7494  O O    . PHE E 5 11  ? 238.901 229.843 187.272 1.00 97.56  ? 11  PHE E O    1 
ATOM 7495  C CB   . PHE E 5 11  ? 238.078 228.059 184.530 1.00 97.56  ? 11  PHE E CB   1 
ATOM 7496  C CG   . PHE E 5 11  ? 237.473 227.252 185.638 1.00 97.56  ? 11  PHE E CG   1 
ATOM 7497  C CD1  . PHE E 5 11  ? 236.149 227.429 185.994 1.00 97.56  ? 11  PHE E CD1  1 
ATOM 7498  C CD2  . PHE E 5 11  ? 238.232 226.323 186.329 1.00 97.56  ? 11  PHE E CD2  1 
ATOM 7499  C CE1  . PHE E 5 11  ? 235.588 226.689 187.015 1.00 97.56  ? 11  PHE E CE1  1 
ATOM 7500  C CE2  . PHE E 5 11  ? 237.678 225.580 187.351 1.00 97.56  ? 11  PHE E CE2  1 
ATOM 7501  C CZ   . PHE E 5 11  ? 236.353 225.763 187.695 1.00 97.56  ? 11  PHE E CZ   1 
ATOM 7502  H H    . PHE E 5 11  ? 239.207 229.694 183.128 1.00 97.56  ? 11  PHE E H    1 
ATOM 7503  H HA   . PHE E 5 11  ? 237.628 229.953 185.165 1.00 97.56  ? 11  PHE E HA   1 
ATOM 7504  H HB2  . PHE E 5 11  ? 237.437 228.095 183.805 1.00 97.56  ? 11  PHE E HB2  1 
ATOM 7505  H HB3  . PHE E 5 11  ? 238.881 227.602 184.236 1.00 97.56  ? 11  PHE E HB3  1 
ATOM 7506  H HD1  . PHE E 5 11  ? 235.631 228.051 185.536 1.00 97.56  ? 11  PHE E HD1  1 
ATOM 7507  H HD2  . PHE E 5 11  ? 239.126 226.197 186.100 1.00 97.56  ? 11  PHE E HD2  1 
ATOM 7508  H HE1  . PHE E 5 11  ? 234.695 226.815 187.244 1.00 97.56  ? 11  PHE E HE1  1 
ATOM 7509  H HE2  . PHE E 5 11  ? 238.196 224.957 187.809 1.00 97.56  ? 11  PHE E HE2  1 
ATOM 7510  H HZ   . PHE E 5 11  ? 235.977 225.264 188.385 1.00 97.56  ? 11  PHE E HZ   1 
ATOM 7511  N N    . PHE E 5 12  ? 240.572 228.993 186.033 1.00 97.92  ? 12  PHE E N    1 
ATOM 7512  C CA   . PHE E 5 12  ? 241.448 228.877 187.193 1.00 97.92  ? 12  PHE E CA   1 
ATOM 7513  C C    . PHE E 5 12  ? 241.733 230.242 187.802 1.00 97.92  ? 12  PHE E C    1 
ATOM 7514  O O    . PHE E 5 12  ? 241.810 230.378 189.028 1.00 97.92  ? 12  PHE E O    1 
ATOM 7515  C CB   . PHE E 5 12  ? 242.739 228.164 186.798 1.00 97.92  ? 12  PHE E CB   1 
ATOM 7516  C CG   . PHE E 5 12  ? 242.518 226.765 186.306 1.00 97.92  ? 12  PHE E CG   1 
ATOM 7517  C CD1  . PHE E 5 12  ? 242.330 225.725 187.201 1.00 97.92  ? 12  PHE E CD1  1 
ATOM 7518  C CD2  . PHE E 5 12  ? 242.475 226.494 184.951 1.00 97.92  ? 12  PHE E CD2  1 
ATOM 7519  C CE1  . PHE E 5 12  ? 242.118 224.438 186.752 1.00 97.92  ? 12  PHE E CE1  1 
ATOM 7520  C CE2  . PHE E 5 12  ? 242.262 225.210 184.495 1.00 97.92  ? 12  PHE E CE2  1 
ATOM 7521  C CZ   . PHE E 5 12  ? 242.082 224.180 185.397 1.00 97.92  ? 12  PHE E CZ   1 
ATOM 7522  H H    . PHE E 5 12  ? 240.923 228.742 185.289 1.00 97.92  ? 12  PHE E H    1 
ATOM 7523  H HA   . PHE E 5 12  ? 241.006 228.337 187.866 1.00 97.92  ? 12  PHE E HA   1 
ATOM 7524  H HB2  . PHE E 5 12  ? 243.174 228.664 186.090 1.00 97.92  ? 12  PHE E HB2  1 
ATOM 7525  H HB3  . PHE E 5 12  ? 243.320 228.116 187.573 1.00 97.92  ? 12  PHE E HB3  1 
ATOM 7526  H HD1  . PHE E 5 12  ? 242.354 225.897 188.115 1.00 97.92  ? 12  PHE E HD1  1 
ATOM 7527  H HD2  . PHE E 5 12  ? 242.596 227.186 184.340 1.00 97.92  ? 12  PHE E HD2  1 
ATOM 7528  H HE1  . PHE E 5 12  ? 241.996 223.745 187.362 1.00 97.92  ? 12  PHE E HE1  1 
ATOM 7529  H HE2  . PHE E 5 12  ? 242.238 225.039 183.580 1.00 97.92  ? 12  PHE E HE2  1 
ATOM 7530  H HZ   . PHE E 5 12  ? 241.938 223.312 185.091 1.00 97.92  ? 12  PHE E HZ   1 
ATOM 7531  N N    . GLY E 5 13  ? 241.890 231.268 186.965 1.00 97.36  ? 13  GLY E N    1 
ATOM 7532  C CA   . GLY E 5 13  ? 242.029 232.616 187.493 1.00 97.36  ? 13  GLY E CA   1 
ATOM 7533  C C    . GLY E 5 13  ? 240.792 233.066 188.246 1.00 97.36  ? 13  GLY E C    1 
ATOM 7534  O O    . GLY E 5 13  ? 240.884 233.630 189.339 1.00 97.36  ? 13  GLY E O    1 
ATOM 7535  H H    . GLY E 5 13  ? 241.921 231.211 186.108 1.00 97.36  ? 13  GLY E H    1 
ATOM 7536  H HA2  . GLY E 5 13  ? 242.789 232.654 188.097 1.00 97.36  ? 13  GLY E HA2  1 
ATOM 7537  H HA3  . GLY E 5 13  ? 242.185 233.234 186.760 1.00 97.36  ? 13  GLY E HA3  1 
ATOM 7538  N N    . ALA E 5 14  ? 239.614 232.817 187.671 1.00 95.80  ? 14  ALA E N    1 
ATOM 7539  C CA   . ALA E 5 14  ? 238.377 233.238 188.319 1.00 95.80  ? 14  ALA E CA   1 
ATOM 7540  C C    . ALA E 5 14  ? 238.202 232.559 189.671 1.00 95.80  ? 14  ALA E C    1 
ATOM 7541  O O    . ALA E 5 14  ? 237.799 233.201 190.647 1.00 95.80  ? 14  ALA E O    1 
ATOM 7542  C CB   . ALA E 5 14  ? 237.187 232.938 187.409 1.00 95.80  ? 14  ALA E CB   1 
ATOM 7543  H H    . ALA E 5 14  ? 239.508 232.417 186.918 1.00 95.80  ? 14  ALA E H    1 
ATOM 7544  H HA   . ALA E 5 14  ? 238.409 234.196 188.467 1.00 95.80  ? 14  ALA E HA   1 
ATOM 7545  H HB1  . ALA E 5 14  ? 236.374 233.242 187.840 1.00 95.80  ? 14  ALA E HB1  1 
ATOM 7546  H HB2  . ALA E 5 14  ? 237.310 233.405 186.567 1.00 95.80  ? 14  ALA E HB2  1 
ATOM 7547  H HB3  . ALA E 5 14  ? 237.144 231.981 187.253 1.00 95.80  ? 14  ALA E HB3  1 
ATOM 7548  N N    . ILE E 5 15  ? 238.505 231.264 189.753 1.00 94.97  ? 15  ILE E N    1 
ATOM 7549  C CA   . ILE E 5 15  ? 238.387 230.564 191.027 1.00 94.97  ? 15  ILE E CA   1 
ATOM 7550  C C    . ILE E 5 15  ? 239.436 231.068 192.008 1.00 94.97  ? 15  ILE E C    1 
ATOM 7551  O O    . ILE E 5 15  ? 239.172 231.192 193.209 1.00 94.97  ? 15  ILE E O    1 
ATOM 7552  C CB   . ILE E 5 15  ? 238.492 229.045 190.810 1.00 94.97  ? 15  ILE E CB   1 
ATOM 7553  C CG1  . ILE E 5 15  ? 237.255 228.528 190.070 1.00 94.97  ? 15  ILE E CG1  1 
ATOM 7554  C CG2  . ILE E 5 15  ? 238.670 228.318 192.131 1.00 94.97  ? 15  ILE E CG2  1 
ATOM 7555  C CD1  . ILE E 5 15  ? 235.949 228.684 190.831 1.00 94.97  ? 15  ILE E CD1  1 
ATOM 7556  H H    . ILE E 5 15  ? 238.769 230.774 189.097 1.00 94.97  ? 15  ILE E H    1 
ATOM 7557  H HA   . ILE E 5 15  ? 237.519 230.759 191.412 1.00 94.97  ? 15  ILE E HA   1 
ATOM 7558  H HB   . ILE E 5 15  ? 239.271 228.870 190.259 1.00 94.97  ? 15  ILE E HB   1 
ATOM 7559  H HG12 . ILE E 5 15  ? 237.168 229.019 189.237 1.00 94.97  ? 15  ILE E HG12 1 
ATOM 7560  H HG13 . ILE E 5 15  ? 237.377 227.585 189.882 1.00 94.97  ? 15  ILE E HG13 1 
ATOM 7561  H HG21 . ILE E 5 15  ? 238.493 227.375 191.991 1.00 94.97  ? 15  ILE E HG21 1 
ATOM 7562  H HG22 . ILE E 5 15  ? 239.581 228.437 192.440 1.00 94.97  ? 15  ILE E HG22 1 
ATOM 7563  H HG23 . ILE E 5 15  ? 238.045 228.678 192.779 1.00 94.97  ? 15  ILE E HG23 1 
ATOM 7564  H HD11 . ILE E 5 15  ? 235.242 228.258 190.321 1.00 94.97  ? 15  ILE E HD11 1 
ATOM 7565  H HD12 . ILE E 5 15  ? 236.030 228.258 191.698 1.00 94.97  ? 15  ILE E HD12 1 
ATOM 7566  H HD13 . ILE E 5 15  ? 235.750 229.626 190.940 1.00 94.97  ? 15  ILE E HD13 1 
ATOM 7567  N N    . GLY E 5 16  ? 240.639 231.368 191.518 1.00 94.57  ? 16  GLY E N    1 
ATOM 7568  C CA   . GLY E 5 16  ? 241.639 231.967 192.385 1.00 94.57  ? 16  GLY E CA   1 
ATOM 7569  C C    . GLY E 5 16  ? 241.157 233.271 192.988 1.00 94.57  ? 16  GLY E C    1 
ATOM 7570  O O    . GLY E 5 16  ? 241.336 233.523 194.182 1.00 94.57  ? 16  GLY E O    1 
ATOM 7571  H H    . GLY E 5 16  ? 240.895 231.232 190.708 1.00 94.57  ? 16  GLY E H    1 
ATOM 7572  H HA2  . GLY E 5 16  ? 241.845 231.353 193.109 1.00 94.57  ? 16  GLY E HA2  1 
ATOM 7573  H HA3  . GLY E 5 16  ? 242.452 232.134 191.882 1.00 94.57  ? 16  GLY E HA3  1 
ATOM 7574  N N    . CYS E 5 17  ? 240.529 234.117 192.170 1.00 94.81  ? 17  CYS E N    1 
ATOM 7575  C CA   . CYS E 5 17  ? 239.972 235.359 192.691 1.00 94.81  ? 17  CYS E CA   1 
ATOM 7576  C C    . CYS E 5 17  ? 238.899 235.080 193.736 1.00 94.81  ? 17  CYS E C    1 
ATOM 7577  O O    . CYS E 5 17  ? 238.851 235.741 194.779 1.00 94.81  ? 17  CYS E O    1 
ATOM 7578  C CB   . CYS E 5 17  ? 239.401 236.200 191.550 1.00 94.81  ? 17  CYS E CB   1 
ATOM 7579  S SG   . CYS E 5 17  ? 238.835 237.835 192.067 1.00 94.81  ? 17  CYS E SG   1 
ATOM 7580  H H    . CYS E 5 17  ? 240.414 233.994 191.326 1.00 94.81  ? 17  CYS E H    1 
ATOM 7581  H HA   . CYS E 5 17  ? 240.679 235.868 193.116 1.00 94.81  ? 17  CYS E HA   1 
ATOM 7582  H HB2  . CYS E 5 17  ? 240.086 236.320 190.873 1.00 94.81  ? 17  CYS E HB2  1 
ATOM 7583  H HB3  . CYS E 5 17  ? 238.643 235.730 191.167 1.00 94.81  ? 17  CYS E HB3  1 
ATOM 7584  H HG   . CYS E 5 17  ? 238.464 238.463 191.114 1.00 94.81  ? 17  CYS E HG   1 
ATOM 7585  N N    . ALA E 5 18  ? 238.026 234.105 193.473 1.00 93.60  ? 18  ALA E N    1 
ATOM 7586  C CA   . ALA E 5 18  ? 237.013 233.743 194.457 1.00 93.60  ? 18  ALA E CA   1 
ATOM 7587  C C    . ALA E 5 18  ? 237.632 233.078 195.681 1.00 93.60  ? 18  ALA E C    1 
ATOM 7588  O O    . ALA E 5 18  ? 237.099 233.207 196.788 1.00 93.60  ? 18  ALA E O    1 
ATOM 7589  C CB   . ALA E 5 18  ? 235.972 232.822 193.821 1.00 93.60  ? 18  ALA E CB   1 
ATOM 7590  H H    . ALA E 5 18  ? 237.998 233.651 192.743 1.00 93.60  ? 18  ALA E H    1 
ATOM 7591  H HA   . ALA E 5 18  ? 236.559 234.549 194.749 1.00 93.60  ? 18  ALA E HA   1 
ATOM 7592  H HB1  . ALA E 5 18  ? 235.297 232.604 194.482 1.00 93.60  ? 18  ALA E HB1  1 
ATOM 7593  H HB2  . ALA E 5 18  ? 235.561 233.282 193.072 1.00 93.60  ? 18  ALA E HB2  1 
ATOM 7594  H HB3  . ALA E 5 18  ? 236.410 232.014 193.511 1.00 93.60  ? 18  ALA E HB3  1 
ATOM 7595  N N    . SER E 5 19  ? 238.745 232.361 195.503 1.00 93.52  ? 19  SER E N    1 
ATOM 7596  C CA   . SER E 5 19  ? 239.387 231.692 196.631 1.00 93.52  ? 19  SER E CA   1 
ATOM 7597  C C    . SER E 5 19  ? 239.923 232.693 197.648 1.00 93.52  ? 19  SER E C    1 
ATOM 7598  O O    . SER E 5 19  ? 239.914 232.428 198.855 1.00 93.52  ? 19  SER E O    1 
ATOM 7599  C CB   . SER E 5 19  ? 240.518 230.793 196.141 1.00 93.52  ? 19  SER E CB   1 
ATOM 7600  O OG   . SER E 5 19  ? 241.108 230.098 197.228 1.00 93.52  ? 19  SER E OG   1 
ATOM 7601  H H    . SER E 5 19  ? 239.135 232.238 194.746 1.00 93.52  ? 19  SER E H    1 
ATOM 7602  H HA   . SER E 5 19  ? 238.737 231.124 197.065 1.00 93.52  ? 19  SER E HA   1 
ATOM 7603  H HB2  . SER E 5 19  ? 240.162 230.151 195.507 1.00 93.52  ? 19  SER E HB2  1 
ATOM 7604  H HB3  . SER E 5 19  ? 241.192 231.346 195.719 1.00 93.52  ? 19  SER E HB3  1 
ATOM 7605  H HG   . SER E 5 19  ? 240.567 229.534 197.537 1.00 93.52  ? 19  SER E HG   1 
ATOM 7606  N N    . ALA E 5 20  ? 240.435 233.830 197.181 1.00 91.91  ? 20  ALA E N    1 
ATOM 7607  C CA   . ALA E 5 20  ? 241.009 234.796 198.109 1.00 91.91  ? 20  ALA E CA   1 
ATOM 7608  C C    . ALA E 5 20  ? 239.962 235.312 199.091 1.00 91.91  ? 20  ALA E C    1 
ATOM 7609  O O    . ALA E 5 20  ? 240.229 235.416 200.293 1.00 91.91  ? 20  ALA E O    1 
ATOM 7610  C CB   . ALA E 5 20  ? 241.645 235.947 197.330 1.00 91.91  ? 20  ALA E CB   1 
ATOM 7611  H H    . ALA E 5 20  ? 240.469 234.056 196.353 1.00 91.91  ? 20  ALA E H    1 
ATOM 7612  H HA   . ALA E 5 20  ? 241.709 234.359 198.622 1.00 91.91  ? 20  ALA E HA   1 
ATOM 7613  H HB1  . ALA E 5 20  ? 241.970 236.615 197.953 1.00 91.91  ? 20  ALA E HB1  1 
ATOM 7614  H HB2  . ALA E 5 20  ? 242.387 235.595 196.811 1.00 91.91  ? 20  ALA E HB2  1 
ATOM 7615  H HB3  . ALA E 5 20  ? 240.983 236.336 196.737 1.00 91.91  ? 20  ALA E HB3  1 
ATOM 7616  N N    . ILE E 5 21  ? 238.760 235.622 198.606 1.00 91.32  ? 21  ILE E N    1 
ATOM 7617  C CA   . ILE E 5 21  ? 237.709 236.135 199.481 1.00 91.32  ? 21  ILE E CA   1 
ATOM 7618  C C    . ILE E 5 21  ? 237.119 235.025 200.345 1.00 91.32  ? 21  ILE E C    1 
ATOM 7619  O O    . ILE E 5 21  ? 236.926 235.202 201.552 1.00 91.32  ? 21  ILE E O    1 
ATOM 7620  C CB   . ILE E 5 21  ? 236.619 236.833 198.647 1.00 91.32  ? 21  ILE E CB   1 
ATOM 7621  C CG1  . ILE E 5 21  ? 237.163 238.106 197.989 1.00 91.32  ? 21  ILE E CG1  1 
ATOM 7622  C CG2  . ILE E 5 21  ? 235.414 237.150 199.511 1.00 91.32  ? 21  ILE E CG2  1 
ATOM 7623  C CD1  . ILE E 5 21  ? 237.722 239.141 198.947 1.00 91.32  ? 21  ILE E CD1  1 
ATOM 7624  H H    . ILE E 5 21  ? 238.533 235.564 197.778 1.00 91.32  ? 21  ILE E H    1 
ATOM 7625  H HA   . ILE E 5 21  ? 238.098 236.791 200.081 1.00 91.32  ? 21  ILE E HA   1 
ATOM 7626  H HB   . ILE E 5 21  ? 236.338 236.225 197.946 1.00 91.32  ? 21  ILE E HB   1 
ATOM 7627  H HG12 . ILE E 5 21  ? 237.877 237.855 197.382 1.00 91.32  ? 21  ILE E HG12 1 
ATOM 7628  H HG13 . ILE E 5 21  ? 236.445 238.525 197.491 1.00 91.32  ? 21  ILE E HG13 1 
ATOM 7629  H HG21 . ILE E 5 21  ? 234.851 237.784 199.041 1.00 91.32  ? 21  ILE E HG21 1 
ATOM 7630  H HG22 . ILE E 5 21  ? 234.920 236.333 199.678 1.00 91.32  ? 21  ILE E HG22 1 
ATOM 7631  H HG23 . ILE E 5 21  ? 235.717 237.535 200.348 1.00 91.32  ? 21  ILE E HG23 1 
ATOM 7632  H HD11 . ILE E 5 21  ? 237.860 239.969 198.461 1.00 91.32  ? 21  ILE E HD11 1 
ATOM 7633  H HD12 . ILE E 5 21  ? 237.090 239.286 199.667 1.00 91.32  ? 21  ILE E HD12 1 
ATOM 7634  H HD13 . ILE E 5 21  ? 238.567 238.824 199.302 1.00 91.32  ? 21  ILE E HD13 1 
ATOM 7635  N N    . ILE E 5 22  ? 236.820 233.870 199.746 1.00 93.13  ? 22  ILE E N    1 
ATOM 7636  C CA   . ILE E 5 22  ? 236.075 232.826 200.453 1.00 93.13  ? 22  ILE E CA   1 
ATOM 7637  C C    . ILE E 5 22  ? 236.738 232.482 201.779 1.00 93.13  ? 22  ILE E C    1 
ATOM 7638  O O    . ILE E 5 22  ? 236.077 232.384 202.819 1.00 93.13  ? 22  ILE E O    1 
ATOM 7639  C CB   . ILE E 5 22  ? 235.932 231.573 199.567 1.00 93.13  ? 22  ILE E CB   1 
ATOM 7640  C CG1  . ILE E 5 22  ? 235.129 230.486 200.287 1.00 93.13  ? 22  ILE E CG1  1 
ATOM 7641  C CG2  . ILE E 5 22  ? 237.287 231.062 199.172 1.00 93.13  ? 22  ILE E CG2  1 
ATOM 7642  C CD1  . ILE E 5 22  ? 233.848 230.975 200.870 1.00 93.13  ? 22  ILE E CD1  1 
ATOM 7643  H H    . ILE E 5 22  ? 237.033 233.666 198.939 1.00 93.13  ? 22  ILE E H    1 
ATOM 7644  H HA   . ILE E 5 22  ? 235.185 233.165 200.638 1.00 93.13  ? 22  ILE E HA   1 
ATOM 7645  H HB   . ILE E 5 22  ? 235.456 231.811 198.759 1.00 93.13  ? 22  ILE E HB   1 
ATOM 7646  H HG12 . ILE E 5 22  ? 234.907 229.793 199.645 1.00 93.13  ? 22  ILE E HG12 1 
ATOM 7647  H HG13 . ILE E 5 22  ? 235.665 230.107 201.002 1.00 93.13  ? 22  ILE E HG13 1 
ATOM 7648  H HG21 . ILE E 5 22  ? 237.198 230.396 198.475 1.00 93.13  ? 22  ILE E HG21 1 
ATOM 7649  H HG22 . ILE E 5 22  ? 237.789 231.812 198.842 1.00 93.13  ? 22  ILE E HG22 1 
ATOM 7650  H HG23 . ILE E 5 22  ? 237.726 230.679 199.942 1.00 93.13  ? 22  ILE E HG23 1 
ATOM 7651  H HD11 . ILE E 5 22  ? 233.299 230.220 201.133 1.00 93.13  ? 22  ILE E HD11 1 
ATOM 7652  H HD12 . ILE E 5 22  ? 234.040 231.527 201.643 1.00 93.13  ? 22  ILE E HD12 1 
ATOM 7653  H HD13 . ILE E 5 22  ? 233.398 231.498 200.193 1.00 93.13  ? 22  ILE E HD13 1 
ATOM 7654  N N    . PHE E 5 23  ? 238.052 232.286 201.761 1.00 92.64  ? 23  PHE E N    1 
ATOM 7655  C CA   . PHE E 5 23  ? 238.722 231.672 202.900 1.00 92.64  ? 23  PHE E CA   1 
ATOM 7656  C C    . PHE E 5 23  ? 239.244 232.713 203.882 1.00 92.64  ? 23  PHE E C    1 
ATOM 7657  O O    . PHE E 5 23  ? 239.254 232.471 205.094 1.00 92.64  ? 23  PHE E O    1 
ATOM 7658  C CB   . PHE E 5 23  ? 239.829 230.756 202.382 1.00 92.64  ? 23  PHE E CB   1 
ATOM 7659  C CG   . PHE E 5 23  ? 239.309 229.501 201.723 1.00 92.64  ? 23  PHE E CG   1 
ATOM 7660  C CD1  . PHE E 5 23  ? 240.023 228.888 200.707 1.00 92.64  ? 23  PHE E CD1  1 
ATOM 7661  C CD2  . PHE E 5 23  ? 238.122 228.918 202.145 1.00 92.64  ? 23  PHE E CD2  1 
ATOM 7662  C CE1  . PHE E 5 23  ? 239.545 227.737 200.104 1.00 92.64  ? 23  PHE E CE1  1 
ATOM 7663  C CE2  . PHE E 5 23  ? 237.646 227.769 201.555 1.00 92.64  ? 23  PHE E CE2  1 
ATOM 7664  C CZ   . PHE E 5 23  ? 238.357 227.175 200.534 1.00 92.64  ? 23  PHE E CZ   1 
ATOM 7665  H H    . PHE E 5 23  ? 238.574 232.499 201.112 1.00 92.64  ? 23  PHE E H    1 
ATOM 7666  H HA   . PHE E 5 23  ? 238.078 231.140 203.387 1.00 92.64  ? 23  PHE E HA   1 
ATOM 7667  H HB2  . PHE E 5 23  ? 240.349 231.238 201.719 1.00 92.64  ? 23  PHE E HB2  1 
ATOM 7668  H HB3  . PHE E 5 23  ? 240.394 230.499 203.128 1.00 92.64  ? 23  PHE E HB3  1 
ATOM 7669  H HD1  . PHE E 5 23  ? 240.820 229.265 200.408 1.00 92.64  ? 23  PHE E HD1  1 
ATOM 7670  H HD2  . PHE E 5 23  ? 237.638 229.310 202.833 1.00 92.64  ? 23  PHE E HD2  1 
ATOM 7671  H HE1  . PHE E 5 23  ? 240.024 227.334 199.415 1.00 92.64  ? 23  PHE E HE1  1 
ATOM 7672  H HE2  . PHE E 5 23  ? 236.846 227.392 201.846 1.00 92.64  ? 23  PHE E HE2  1 
ATOM 7673  H HZ   . PHE E 5 23  ? 238.033 226.398 200.135 1.00 92.64  ? 23  PHE E HZ   1 
ATOM 7674  N N    . THR E 5 24  ? 239.684 233.870 203.387 1.00 92.28  ? 24  THR E N    1 
ATOM 7675  C CA   . THR E 5 24  ? 240.005 234.968 204.291 1.00 92.28  ? 24  THR E CA   1 
ATOM 7676  C C    . THR E 5 24  ? 238.766 235.445 205.037 1.00 92.28  ? 24  THR E C    1 
ATOM 7677  O O    . THR E 5 24  ? 238.813 235.667 206.252 1.00 92.28  ? 24  THR E O    1 
ATOM 7678  C CB   . THR E 5 24  ? 240.633 236.122 203.515 1.00 92.28  ? 24  THR E CB   1 
ATOM 7679  O OG1  . THR E 5 24  ? 239.765 236.506 202.443 1.00 92.28  ? 24  THR E OG1  1 
ATOM 7680  C CG2  . THR E 5 24  ? 241.979 235.714 202.952 1.00 92.28  ? 24  THR E CG2  1 
ATOM 7681  H H    . THR E 5 24  ? 239.811 234.039 202.555 1.00 92.28  ? 24  THR E H    1 
ATOM 7682  H HA   . THR E 5 24  ? 240.650 234.660 204.949 1.00 92.28  ? 24  THR E HA   1 
ATOM 7683  H HB   . THR E 5 24  ? 240.762 236.877 204.108 1.00 92.28  ? 24  THR E HB   1 
ATOM 7684  H HG1  . THR E 5 24  ? 239.960 236.071 201.752 1.00 92.28  ? 24  THR E HG1  1 
ATOM 7685  H HG21 . THR E 5 24  ? 242.449 236.493 202.617 1.00 92.28  ? 24  THR E HG21 1 
ATOM 7686  H HG22 . THR E 5 24  ? 242.513 235.293 203.643 1.00 92.28  ? 24  THR E HG22 1 
ATOM 7687  H HG23 . THR E 5 24  ? 241.850 235.087 202.226 1.00 92.28  ? 24  THR E HG23 1 
ATOM 7688  N N    . SER E 5 25  ? 237.643 235.593 204.332 1.00 92.53  ? 25  SER E N    1 
ATOM 7689  C CA   . SER E 5 25  ? 236.428 236.078 204.979 1.00 92.53  ? 25  SER E CA   1 
ATOM 7690  C C    . SER E 5 25  ? 235.954 235.104 206.048 1.00 92.53  ? 25  SER E C    1 
ATOM 7691  O O    . SER E 5 25  ? 235.585 235.508 207.156 1.00 92.53  ? 25  SER E O    1 
ATOM 7692  C CB   . SER E 5 25  ? 235.332 236.304 203.940 1.00 92.53  ? 25  SER E CB   1 
ATOM 7693  O OG   . SER E 5 25  ? 234.133 236.730 204.561 1.00 92.53  ? 25  SER E OG   1 
ATOM 7694  H H    . SER E 5 25  ? 237.559 235.424 203.493 1.00 92.53  ? 25  SER E H    1 
ATOM 7695  H HA   . SER E 5 25  ? 236.615 236.927 205.409 1.00 92.53  ? 25  SER E HA   1 
ATOM 7696  H HB2  . SER E 5 25  ? 235.625 236.985 203.312 1.00 92.53  ? 25  SER E HB2  1 
ATOM 7697  H HB3  . SER E 5 25  ? 235.166 235.471 203.471 1.00 92.53  ? 25  SER E HB3  1 
ATOM 7698  H HG   . SER E 5 25  ? 233.573 236.958 203.978 1.00 92.53  ? 25  SER E HG   1 
ATOM 7699  N N    . LEU E 5 26  ? 235.956 233.809 205.733 1.00 94.21  ? 26  LEU E N    1 
ATOM 7700  C CA   . LEU E 5 26  ? 235.549 232.818 206.721 1.00 94.21  ? 26  LEU E CA   1 
ATOM 7701  C C    . LEU E 5 26  ? 236.488 232.827 207.920 1.00 94.21  ? 26  LEU E C    1 
ATOM 7702  O O    . LEU E 5 26  ? 236.044 232.704 209.067 1.00 94.21  ? 26  LEU E O    1 
ATOM 7703  C CB   . LEU E 5 26  ? 235.502 231.434 206.075 1.00 94.21  ? 26  LEU E CB   1 
ATOM 7704  C CG   . LEU E 5 26  ? 235.063 230.273 206.963 1.00 94.21  ? 26  LEU E CG   1 
ATOM 7705  C CD1  . LEU E 5 26  ? 233.653 230.483 207.486 1.00 94.21  ? 26  LEU E CD1  1 
ATOM 7706  C CD2  . LEU E 5 26  ? 235.154 228.974 206.182 1.00 94.21  ? 26  LEU E CD2  1 
ATOM 7707  H H    . LEU E 5 26  ? 236.181 233.487 204.968 1.00 94.21  ? 26  LEU E H    1 
ATOM 7708  H HA   . LEU E 5 26  ? 234.657 233.035 207.035 1.00 94.21  ? 26  LEU E HA   1 
ATOM 7709  H HB2  . LEU E 5 26  ? 234.886 231.470 205.327 1.00 94.21  ? 26  LEU E HB2  1 
ATOM 7710  H HB3  . LEU E 5 26  ? 236.389 231.222 205.748 1.00 94.21  ? 26  LEU E HB3  1 
ATOM 7711  H HG   . LEU E 5 26  ? 235.659 230.207 207.724 1.00 94.21  ? 26  LEU E HG   1 
ATOM 7712  H HD11 . LEU E 5 26  ? 233.381 229.697 207.986 1.00 94.21  ? 26  LEU E HD11 1 
ATOM 7713  H HD12 . LEU E 5 26  ? 233.645 231.263 208.064 1.00 94.21  ? 26  LEU E HD12 1 
ATOM 7714  H HD13 . LEU E 5 26  ? 233.054 230.620 206.736 1.00 94.21  ? 26  LEU E HD13 1 
ATOM 7715  H HD21 . LEU E 5 26  ? 234.909 228.235 206.761 1.00 94.21  ? 26  LEU E HD21 1 
ATOM 7716  H HD22 . LEU E 5 26  ? 234.547 229.019 205.427 1.00 94.21  ? 26  LEU E HD22 1 
ATOM 7717  H HD23 . LEU E 5 26  ? 236.065 228.863 205.868 1.00 94.21  ? 26  LEU E HD23 1 
ATOM 7718  N N    . GLY E 5 27  ? 237.791 232.974 207.676 1.00 95.13  ? 27  GLY E N    1 
ATOM 7719  C CA   . GLY E 5 27  ? 238.731 233.052 208.783 1.00 95.13  ? 27  GLY E CA   1 
ATOM 7720  C C    . GLY E 5 27  ? 238.529 234.296 209.628 1.00 95.13  ? 27  GLY E C    1 
ATOM 7721  O O    . GLY E 5 27  ? 238.525 234.230 210.861 1.00 95.13  ? 27  GLY E O    1 
ATOM 7722  H H    . GLY E 5 27  ? 238.149 233.019 206.896 1.00 95.13  ? 27  GLY E H    1 
ATOM 7723  H HA2  . GLY E 5 27  ? 238.627 232.274 209.354 1.00 95.13  ? 27  GLY E HA2  1 
ATOM 7724  H HA3  . GLY E 5 27  ? 239.637 233.060 208.435 1.00 95.13  ? 27  GLY E HA3  1 
ATOM 7725  N N    . ALA E 5 28  ? 238.361 235.449 208.978 1.00 94.92  ? 28  ALA E N    1 
ATOM 7726  C CA   . ALA E 5 28  ? 238.158 236.687 209.720 1.00 94.92  ? 28  ALA E CA   1 
ATOM 7727  C C    . ALA E 5 28  ? 236.874 236.635 210.536 1.00 94.92  ? 28  ALA E C    1 
ATOM 7728  O O    . ALA E 5 28  ? 236.842 237.086 211.686 1.00 94.92  ? 28  ALA E O    1 
ATOM 7729  C CB   . ALA E 5 28  ? 238.137 237.875 208.760 1.00 94.92  ? 28  ALA E CB   1 
ATOM 7730  H H    . ALA E 5 28  ? 238.363 235.538 208.123 1.00 94.92  ? 28  ALA E H    1 
ATOM 7731  H HA   . ALA E 5 28  ? 238.897 236.812 210.336 1.00 94.92  ? 28  ALA E HA   1 
ATOM 7732  H HB1  . ALA E 5 28  ? 237.999 238.691 209.268 1.00 94.92  ? 28  ALA E HB1  1 
ATOM 7733  H HB2  . ALA E 5 28  ? 238.987 237.916 208.292 1.00 94.92  ? 28  ALA E HB2  1 
ATOM 7734  H HB3  . ALA E 5 28  ? 237.414 237.753 208.124 1.00 94.92  ? 28  ALA E HB3  1 
ATOM 7735  N N    . ALA E 5 29  ? 235.803 236.088 209.959 1.00 96.30  ? 29  ALA E N    1 
ATOM 7736  C CA   . ALA E 5 29  ? 234.545 236.002 210.690 1.00 96.30  ? 29  ALA E CA   1 
ATOM 7737  C C    . ALA E 5 29  ? 234.696 235.158 211.947 1.00 96.30  ? 29  ALA E C    1 
ATOM 7738  O O    . ALA E 5 29  ? 234.178 235.518 213.010 1.00 96.30  ? 29  ALA E O    1 
ATOM 7739  C CB   . ALA E 5 29  ? 233.454 235.425 209.790 1.00 96.30  ? 29  ALA E CB   1 
ATOM 7740  H H    . ALA E 5 29  ? 235.779 235.772 209.160 1.00 96.30  ? 29  ALA E H    1 
ATOM 7741  H HA   . ALA E 5 29  ? 234.272 236.894 210.957 1.00 96.30  ? 29  ALA E HA   1 
ATOM 7742  H HB1  . ALA E 5 29  ? 232.651 235.289 210.318 1.00 96.30  ? 29  ALA E HB1  1 
ATOM 7743  H HB2  . ALA E 5 29  ? 233.275 236.052 209.072 1.00 96.30  ? 29  ALA E HB2  1 
ATOM 7744  H HB3  . ALA E 5 29  ? 233.759 234.577 209.427 1.00 96.30  ? 29  ALA E HB3  1 
ATOM 7745  N N    . TYR E 5 30  ? 235.397 234.028 211.847 1.00 98.49  ? 30  TYR E N    1 
ATOM 7746  C CA   . TYR E 5 30  ? 235.598 233.191 213.024 1.00 98.49  ? 30  TYR E CA   1 
ATOM 7747  C C    . TYR E 5 30  ? 236.420 233.915 214.082 1.00 98.49  ? 30  TYR E C    1 
ATOM 7748  O O    . TYR E 5 30  ? 236.105 233.846 215.275 1.00 98.49  ? 30  TYR E O    1 
ATOM 7749  C CB   . TYR E 5 30  ? 236.280 231.885 212.630 1.00 98.49  ? 30  TYR E CB   1 
ATOM 7750  C CG   . TYR E 5 30  ? 236.469 230.950 213.792 1.00 98.49  ? 30  TYR E CG   1 
ATOM 7751  C CD1  . TYR E 5 30  ? 235.433 230.139 214.229 1.00 98.49  ? 30  TYR E CD1  1 
ATOM 7752  C CD2  . TYR E 5 30  ? 237.682 230.885 214.461 1.00 98.49  ? 30  TYR E CD2  1 
ATOM 7753  C CE1  . TYR E 5 30  ? 235.604 229.283 215.295 1.00 98.49  ? 30  TYR E CE1  1 
ATOM 7754  C CE2  . TYR E 5 30  ? 237.861 230.032 215.528 1.00 98.49  ? 30  TYR E CE2  1 
ATOM 7755  C CZ   . TYR E 5 30  ? 236.819 229.235 215.941 1.00 98.49  ? 30  TYR E CZ   1 
ATOM 7756  O OH   . TYR E 5 30  ? 236.993 228.384 217.006 1.00 98.49  ? 30  TYR E OH   1 
ATOM 7757  H H    . TYR E 5 30  ? 235.754 233.729 211.124 1.00 98.49  ? 30  TYR E H    1 
ATOM 7758  H HA   . TYR E 5 30  ? 234.735 232.977 213.409 1.00 98.49  ? 30  TYR E HA   1 
ATOM 7759  H HB2  . TYR E 5 30  ? 235.735 231.430 211.967 1.00 98.49  ? 30  TYR E HB2  1 
ATOM 7760  H HB3  . TYR E 5 30  ? 237.156 232.086 212.266 1.00 98.49  ? 30  TYR E HB3  1 
ATOM 7761  H HD1  . TYR E 5 30  ? 234.611 230.168 213.793 1.00 98.49  ? 30  TYR E HD1  1 
ATOM 7762  H HD2  . TYR E 5 30  ? 238.389 231.424 214.183 1.00 98.49  ? 30  TYR E HD2  1 
ATOM 7763  H HE1  . TYR E 5 30  ? 234.902 228.743 215.577 1.00 98.49  ? 30  TYR E HE1  1 
ATOM 7764  H HE2  . TYR E 5 30  ? 238.680 229.998 215.968 1.00 98.49  ? 30  TYR E HE2  1 
ATOM 7765  H HH   . TYR E 5 30  ? 237.782 228.433 217.288 1.00 98.49  ? 30  TYR E HH   1 
ATOM 7766  N N    . GLY E 5 31  ? 237.481 234.608 213.667 1.00 99.09  ? 31  GLY E N    1 
ATOM 7767  C CA   . GLY E 5 31  ? 238.271 235.366 214.623 1.00 99.09  ? 31  GLY E CA   1 
ATOM 7768  C C    . GLY E 5 31  ? 237.441 236.398 215.361 1.00 99.09  ? 31  GLY E C    1 
ATOM 7769  O O    . GLY E 5 31  ? 237.524 236.523 216.584 1.00 99.09  ? 31  GLY E O    1 
ATOM 7770  H H    . GLY E 5 31  ? 237.763 234.644 212.855 1.00 99.09  ? 31  GLY E H    1 
ATOM 7771  H HA2  . GLY E 5 31  ? 238.655 234.758 215.275 1.00 99.09  ? 31  GLY E HA2  1 
ATOM 7772  H HA3  . GLY E 5 31  ? 238.995 235.817 214.158 1.00 99.09  ? 31  GLY E HA3  1 
ATOM 7773  N N    . THR E 5 32  ? 236.632 237.157 214.622 1.00 99.87  ? 32  THR E N    1 
ATOM 7774  C CA   . THR E 5 32  ? 235.754 238.133 215.256 1.00 99.87  ? 32  THR E CA   1 
ATOM 7775  C C    . THR E 5 32  ? 234.721 237.450 216.142 1.00 99.87  ? 32  THR E C    1 
ATOM 7776  O O    . THR E 5 32  ? 234.365 237.969 217.206 1.00 99.87  ? 32  THR E O    1 
ATOM 7777  C CB   . THR E 5 32  ? 235.060 238.979 214.191 1.00 99.87  ? 32  THR E CB   1 
ATOM 7778  O OG1  . THR E 5 32  ? 236.027 239.795 213.519 1.00 99.87  ? 32  THR E OG1  1 
ATOM 7779  C CG2  . THR E 5 32  ? 233.996 239.870 214.819 1.00 99.87  ? 32  THR E CG2  1 
ATOM 7780  H H    . THR E 5 32  ? 236.575 237.126 213.765 1.00 99.87  ? 32  THR E H    1 
ATOM 7781  H HA   . THR E 5 32  ? 236.285 238.724 215.812 1.00 99.87  ? 32  THR E HA   1 
ATOM 7782  H HB   . THR E 5 32  ? 234.627 238.394 213.548 1.00 99.87  ? 32  THR E HB   1 
ATOM 7783  H HG1  . THR E 5 32  ? 235.651 240.254 212.924 1.00 99.87  ? 32  THR E HG1  1 
ATOM 7784  H HG21 . THR E 5 32  ? 233.713 240.542 214.180 1.00 99.87  ? 32  THR E HG21 1 
ATOM 7785  H HG22 . THR E 5 32  ? 233.224 239.342 215.079 1.00 99.87  ? 32  THR E HG22 1 
ATOM 7786  H HG23 . THR E 5 32  ? 234.356 240.315 215.603 1.00 99.87  ? 32  THR E HG23 1 
ATOM 7787  N N    . ALA E 5 33  ? 234.215 236.293 215.714 1.00 100.66 ? 33  ALA E N    1 
ATOM 7788  C CA   . ALA E 5 33  ? 233.139 235.638 216.448 1.00 100.66 ? 33  ALA E CA   1 
ATOM 7789  C C    . ALA E 5 33  ? 233.584 235.270 217.857 1.00 100.66 ? 33  ALA E C    1 
ATOM 7790  O O    . ALA E 5 33  ? 233.031 235.760 218.847 1.00 100.66 ? 33  ALA E O    1 
ATOM 7791  C CB   . ALA E 5 33  ? 232.672 234.399 215.685 1.00 100.66 ? 33  ALA E CB   1 
ATOM 7792  H H    . ALA E 5 33  ? 234.478 235.873 215.011 1.00 100.66 ? 33  ALA E H    1 
ATOM 7793  H HA   . ALA E 5 33  ? 232.390 236.251 216.519 1.00 100.66 ? 33  ALA E HA   1 
ATOM 7794  H HB1  . ALA E 5 33  ? 231.980 233.956 216.200 1.00 100.66 ? 33  ALA E HB1  1 
ATOM 7795  H HB2  . ALA E 5 33  ? 232.320 234.673 214.824 1.00 100.66 ? 33  ALA E HB2  1 
ATOM 7796  H HB3  . ALA E 5 33  ? 233.427 233.802 215.561 1.00 100.66 ? 33  ALA E HB3  1 
ATOM 7797  N N    . LYS E 5 34  ? 234.597 234.409 217.967 1.00 102.44 ? 34  LYS E N    1 
ATOM 7798  C CA   . LYS E 5 34  ? 235.062 233.986 219.284 1.00 102.44 ? 34  LYS E CA   1 
ATOM 7799  C C    . LYS E 5 34  ? 235.635 235.159 220.068 1.00 102.44 ? 34  LYS E C    1 
ATOM 7800  O O    . LYS E 5 34  ? 235.372 235.303 221.268 1.00 102.44 ? 34  LYS E O    1 
ATOM 7801  C CB   . LYS E 5 34  ? 236.099 232.875 219.140 1.00 102.44 ? 34  LYS E CB   1 
ATOM 7802  C CG   . LYS E 5 34  ? 235.515 231.486 219.283 1.00 102.44 ? 34  LYS E CG   1 
ATOM 7803  C CD   . LYS E 5 34  ? 236.605 230.447 219.438 1.00 102.44 ? 34  LYS E CD   1 
ATOM 7804  C CE   . LYS E 5 34  ? 236.043 229.136 219.951 1.00 102.44 ? 34  LYS E CE   1 
ATOM 7805  N NZ   . LYS E 5 34  ? 235.135 228.505 218.960 1.00 102.44 ? 34  LYS E NZ   1 
ATOM 7806  H H    . LYS E 5 34  ? 235.017 234.056 217.305 1.00 102.44 ? 34  LYS E H    1 
ATOM 7807  H HA   . LYS E 5 34  ? 234.309 233.629 219.784 1.00 102.44 ? 34  LYS E HA   1 
ATOM 7808  H HB2  . LYS E 5 34  ? 236.499 232.934 218.259 1.00 102.44 ? 34  LYS E HB2  1 
ATOM 7809  H HB3  . LYS E 5 34  ? 236.779 232.989 219.821 1.00 102.44 ? 34  LYS E HB3  1 
ATOM 7810  H HG2  . LYS E 5 34  ? 234.946 231.454 220.068 1.00 102.44 ? 34  LYS E HG2  1 
ATOM 7811  H HG3  . LYS E 5 34  ? 235.005 231.270 218.488 1.00 102.44 ? 34  LYS E HG3  1 
ATOM 7812  H HD2  . LYS E 5 34  ? 237.017 230.285 218.575 1.00 102.44 ? 34  LYS E HD2  1 
ATOM 7813  H HD3  . LYS E 5 34  ? 237.264 230.764 220.075 1.00 102.44 ? 34  LYS E HD3  1 
ATOM 7814  H HE2  . LYS E 5 34  ? 236.773 228.524 220.128 1.00 102.44 ? 34  LYS E HE2  1 
ATOM 7815  H HE3  . LYS E 5 34  ? 235.541 229.301 220.764 1.00 102.44 ? 34  LYS E HE3  1 
ATOM 7816  H HZ1  . LYS E 5 34  ? 234.822 227.736 219.280 1.00 102.44 ? 34  LYS E HZ1  1 
ATOM 7817  H HZ2  . LYS E 5 34  ? 234.452 229.048 218.788 1.00 102.44 ? 34  LYS E HZ2  1 
ATOM 7818  H HZ3  . LYS E 5 34  ? 235.576 228.346 218.204 1.00 102.44 ? 34  LYS E HZ3  1 
ATOM 7819  N N    . SER E 5 35  ? 236.425 236.010 219.411 1.00 104.15 ? 35  SER E N    1 
ATOM 7820  C CA   . SER E 5 35  ? 236.983 237.167 220.102 1.00 104.15 ? 35  SER E CA   1 
ATOM 7821  C C    . SER E 5 35  ? 235.879 238.075 220.626 1.00 104.15 ? 35  SER E C    1 
ATOM 7822  O O    . SER E 5 35  ? 235.953 238.563 221.759 1.00 104.15 ? 35  SER E O    1 
ATOM 7823  C CB   . SER E 5 35  ? 237.912 237.940 219.168 1.00 104.15 ? 35  SER E CB   1 
ATOM 7824  O OG   . SER E 5 35  ? 238.452 239.074 219.822 1.00 104.15 ? 35  SER E OG   1 
ATOM 7825  H H    . SER E 5 35  ? 236.652 235.940 218.584 1.00 104.15 ? 35  SER E H    1 
ATOM 7826  H HA   . SER E 5 35  ? 237.506 236.861 220.861 1.00 104.15 ? 35  SER E HA   1 
ATOM 7827  H HB2  . SER E 5 35  ? 238.638 237.359 218.890 1.00 104.15 ? 35  SER E HB2  1 
ATOM 7828  H HB3  . SER E 5 35  ? 237.406 238.233 218.394 1.00 104.15 ? 35  SER E HB3  1 
ATOM 7829  H HG   . SER E 5 35  ? 238.887 239.536 219.274 1.00 104.15 ? 35  SER E HG   1 
ATOM 7830  N N    . GLY E 5 36  ? 234.845 238.312 219.817 1.00 105.91 ? 36  GLY E N    1 
ATOM 7831  C CA   . GLY E 5 36  ? 233.760 239.170 220.260 1.00 105.91 ? 36  GLY E CA   1 
ATOM 7832  C C    . GLY E 5 36  ? 233.042 238.615 221.475 1.00 105.91 ? 36  GLY E C    1 
ATOM 7833  O O    . GLY E 5 36  ? 232.695 239.357 222.397 1.00 105.91 ? 36  GLY E O    1 
ATOM 7834  H H    . GLY E 5 36  ? 234.756 237.997 219.022 1.00 105.91 ? 36  GLY E H    1 
ATOM 7835  H HA2  . GLY E 5 36  ? 234.112 240.047 220.484 1.00 105.91 ? 36  GLY E HA2  1 
ATOM 7836  H HA3  . GLY E 5 36  ? 233.117 239.273 219.540 1.00 105.91 ? 36  GLY E HA3  1 
ATOM 7837  N N    . VAL E 5 37  ? 232.814 237.302 221.495 1.00 104.86 ? 37  VAL E N    1 
ATOM 7838  C CA   . VAL E 5 37  ? 232.210 236.675 222.665 1.00 104.86 ? 37  VAL E CA   1 
ATOM 7839  C C    . VAL E 5 37  ? 233.096 236.881 223.884 1.00 104.86 ? 37  VAL E C    1 
ATOM 7840  O O    . VAL E 5 37  ? 232.606 237.108 224.997 1.00 104.86 ? 37  VAL E O    1 
ATOM 7841  C CB   . VAL E 5 37  ? 231.952 235.182 222.389 1.00 104.86 ? 37  VAL E CB   1 
ATOM 7842  C CG1  . VAL E 5 37  ? 231.556 234.454 223.661 1.00 104.86 ? 37  VAL E CG1  1 
ATOM 7843  C CG2  . VAL E 5 37  ? 230.878 235.020 221.324 1.00 104.86 ? 37  VAL E CG2  1 
ATOM 7844  H H    . VAL E 5 37  ? 232.993 236.761 220.851 1.00 104.86 ? 37  VAL E H    1 
ATOM 7845  H HA   . VAL E 5 37  ? 231.355 237.098 222.843 1.00 104.86 ? 37  VAL E HA   1 
ATOM 7846  H HB   . VAL E 5 37  ? 232.767 234.779 222.053 1.00 104.86 ? 37  VAL E HB   1 
ATOM 7847  H HG11 . VAL E 5 37  ? 231.238 233.570 223.421 1.00 104.86 ? 37  VAL E HG11 1 
ATOM 7848  H HG12 . VAL E 5 37  ? 232.331 234.377 224.239 1.00 104.86 ? 37  VAL E HG12 1 
ATOM 7849  H HG13 . VAL E 5 37  ? 230.851 234.948 224.106 1.00 104.86 ? 37  VAL E HG13 1 
ATOM 7850  H HG21 . VAL E 5 37  ? 230.815 234.083 221.082 1.00 104.86 ? 37  VAL E HG21 1 
ATOM 7851  H HG22 . VAL E 5 37  ? 230.030 235.327 221.679 1.00 104.86 ? 37  VAL E HG22 1 
ATOM 7852  H HG23 . VAL E 5 37  ? 231.122 235.545 220.546 1.00 104.86 ? 37  VAL E HG23 1 
ATOM 7853  N N    . GLY E 5 38  ? 234.414 236.803 223.697 1.00 106.49 ? 38  GLY E N    1 
ATOM 7854  C CA   . GLY E 5 38  ? 235.321 237.044 224.808 1.00 106.49 ? 38  GLY E CA   1 
ATOM 7855  C C    . GLY E 5 38  ? 235.169 238.439 225.385 1.00 106.49 ? 38  GLY E C    1 
ATOM 7856  O O    . GLY E 5 38  ? 235.071 238.615 226.601 1.00 106.49 ? 38  GLY E O    1 
ATOM 7857  H H    . GLY E 5 38  ? 234.799 236.611 222.953 1.00 106.49 ? 38  GLY E H    1 
ATOM 7858  H HA2  . GLY E 5 38  ? 235.145 236.399 225.512 1.00 106.49 ? 38  GLY E HA2  1 
ATOM 7859  H HA3  . GLY E 5 38  ? 236.237 236.930 224.508 1.00 106.49 ? 38  GLY E HA3  1 
ATOM 7860  N N    . ILE E 5 39  ? 235.143 239.452 224.516 1.00 108.10 ? 39  ILE E N    1 
ATOM 7861  C CA   . ILE E 5 39  ? 234.967 240.823 224.987 1.00 108.10 ? 39  ILE E CA   1 
ATOM 7862  C C    . ILE E 5 39  ? 233.629 240.964 225.699 1.00 108.10 ? 39  ILE E C    1 
ATOM 7863  O O    . ILE E 5 39  ? 233.541 241.537 226.792 1.00 108.10 ? 39  ILE E O    1 
ATOM 7864  C CB   . ILE E 5 39  ? 235.082 241.815 223.816 1.00 108.10 ? 39  ILE E CB   1 
ATOM 7865  C CG1  . ILE E 5 39  ? 236.461 241.726 223.157 1.00 108.10 ? 39  ILE E CG1  1 
ATOM 7866  C CG2  . ILE E 5 39  ? 234.823 243.235 224.295 1.00 108.10 ? 39  ILE E CG2  1 
ATOM 7867  C CD1  . ILE E 5 39  ? 236.534 242.417 221.809 1.00 108.10 ? 39  ILE E CD1  1 
ATOM 7868  H H    . ILE E 5 39  ? 235.225 239.372 223.664 1.00 108.10 ? 39  ILE E H    1 
ATOM 7869  H HA   . ILE E 5 39  ? 235.669 241.029 225.626 1.00 108.10 ? 39  ILE E HA   1 
ATOM 7870  H HB   . ILE E 5 39  ? 234.412 241.585 223.154 1.00 108.10 ? 39  ILE E HB   1 
ATOM 7871  H HG12 . ILE E 5 39  ? 237.115 242.145 223.739 1.00 108.10 ? 39  ILE E HG12 1 
ATOM 7872  H HG13 . ILE E 5 39  ? 236.692 240.793 223.021 1.00 108.10 ? 39  ILE E HG13 1 
ATOM 7873  H HG21 . ILE E 5 39  ? 234.982 243.848 223.562 1.00 108.10 ? 39  ILE E HG21 1 
ATOM 7874  H HG22 . ILE E 5 39  ? 233.903 243.312 224.589 1.00 108.10 ? 39  ILE E HG22 1 
ATOM 7875  H HG23 . ILE E 5 39  ? 235.425 243.436 225.029 1.00 108.10 ? 39  ILE E HG23 1 
ATOM 7876  H HD11 . ILE E 5 39  ? 237.392 242.227 221.399 1.00 108.10 ? 39  ILE E HD11 1 
ATOM 7877  H HD12 . ILE E 5 39  ? 235.819 242.081 221.246 1.00 108.10 ? 39  ILE E HD12 1 
ATOM 7878  H HD13 . ILE E 5 39  ? 236.433 243.372 221.936 1.00 108.10 ? 39  ILE E HD13 1 
ATOM 7879  N N    . CYS E 5 40  ? 232.564 240.436 225.091 1.00 110.42 ? 40  CYS E N    1 
ATOM 7880  C CA   . CYS E 5 40  ? 231.235 240.589 225.671 1.00 110.42 ? 40  CYS E CA   1 
ATOM 7881  C C    . CYS E 5 40  ? 231.136 239.922 227.035 1.00 110.42 ? 40  CYS E C    1 
ATOM 7882  O O    . CYS E 5 40  ? 230.335 240.345 227.876 1.00 110.42 ? 40  CYS E O    1 
ATOM 7883  C CB   . CYS E 5 40  ? 230.185 240.010 224.723 1.00 110.42 ? 40  CYS E CB   1 
ATOM 7884  S SG   . CYS E 5 40  ? 228.494 240.228 225.295 1.00 110.42 ? 40  CYS E SG   1 
ATOM 7885  H H    . CYS E 5 40  ? 232.587 239.997 224.352 1.00 110.42 ? 40  CYS E H    1 
ATOM 7886  H HA   . CYS E 5 40  ? 231.048 241.534 225.783 1.00 110.42 ? 40  CYS E HA   1 
ATOM 7887  H HB2  . CYS E 5 40  ? 230.266 240.443 223.859 1.00 110.42 ? 40  CYS E HB2  1 
ATOM 7888  H HB3  . CYS E 5 40  ? 230.344 239.057 224.629 1.00 110.42 ? 40  CYS E HB3  1 
ATOM 7889  H HG   . CYS E 5 40  ? 227.792 239.713 224.475 1.00 110.42 ? 40  CYS E HG   1 
ATOM 7890  N N    . ALA E 5 41  ? 231.933 238.879 227.274 1.00 108.84 ? 41  ALA E N    1 
ATOM 7891  C CA   . ALA E 5 41  ? 231.842 238.154 228.536 1.00 108.84 ? 41  ALA E CA   1 
ATOM 7892  C C    . ALA E 5 41  ? 232.394 238.972 229.697 1.00 108.84 ? 41  ALA E C    1 
ATOM 7893  O O    . ALA E 5 41  ? 231.858 238.922 230.809 1.00 108.84 ? 41  ALA E O    1 
ATOM 7894  C CB   . ALA E 5 41  ? 232.587 236.824 228.424 1.00 108.84 ? 41  ALA E CB   1 
ATOM 7895  H H    . ALA E 5 41  ? 232.525 238.576 226.728 1.00 108.84 ? 41  ALA E H    1 
ATOM 7896  H HA   . ALA E 5 41  ? 230.910 237.960 228.720 1.00 108.84 ? 41  ALA E HA   1 
ATOM 7897  H HB1  . ALA E 5 41  ? 232.532 236.360 229.273 1.00 108.84 ? 41  ALA E HB1  1 
ATOM 7898  H HB2  . ALA E 5 41  ? 232.177 236.291 227.726 1.00 108.84 ? 41  ALA E HB2  1 
ATOM 7899  H HB3  . ALA E 5 41  ? 233.514 237.003 228.204 1.00 108.84 ? 41  ALA E HB3  1 
ATOM 7900  N N    . THR E 5 42  ? 233.463 239.731 229.459 1.00 109.95 ? 42  THR E N    1 
ATOM 7901  C CA   . THR E 5 42  ? 234.171 240.427 230.528 1.00 109.95 ? 42  THR E CA   1 
ATOM 7902  C C    . THR E 5 42  ? 233.608 241.810 230.817 1.00 109.95 ? 42  THR E C    1 
ATOM 7903  O O    . THR E 5 42  ? 233.430 242.173 231.984 1.00 109.95 ? 42  THR E O    1 
ATOM 7904  C CB   . THR E 5 42  ? 235.649 240.569 230.165 1.00 109.95 ? 42  THR E CB   1 
ATOM 7905  O OG1  . THR E 5 42  ? 235.768 241.322 228.952 1.00 109.95 ? 42  THR E OG1  1 
ATOM 7906  C CG2  . THR E 5 42  ? 236.292 239.208 229.985 1.00 109.95 ? 42  THR E CG2  1 
ATOM 7907  H H    . THR E 5 42  ? 233.805 239.851 228.679 1.00 109.95 ? 42  THR E H    1 
ATOM 7908  H HA   . THR E 5 42  ? 234.108 239.901 231.343 1.00 109.95 ? 42  THR E HA   1 
ATOM 7909  H HB   . THR E 5 42  ? 236.109 241.037 230.881 1.00 109.95 ? 42  THR E HB   1 
ATOM 7910  H HG1  . THR E 5 42  ? 236.574 241.482 228.789 1.00 109.95 ? 42  THR E HG1  1 
ATOM 7911  H HG21 . THR E 5 42  ? 237.235 239.317 229.793 1.00 109.95 ? 42  THR E HG21 1 
ATOM 7912  H HG22 . THR E 5 42  ? 236.189 238.683 230.794 1.00 109.95 ? 42  THR E HG22 1 
ATOM 7913  H HG23 . THR E 5 42  ? 235.875 238.736 229.248 1.00 109.95 ? 42  THR E HG23 1 
ATOM 7914  N N    . CYS E 5 43  ? 233.318 242.591 229.779 1.00 113.12 ? 43  CYS E N    1 
ATOM 7915  C CA   . CYS E 5 43  ? 233.045 244.009 229.968 1.00 113.12 ? 43  CYS E CA   1 
ATOM 7916  C C    . CYS E 5 43  ? 231.764 244.268 230.748 1.00 113.12 ? 43  CYS E C    1 
ATOM 7917  O O    . CYS E 5 43  ? 231.515 245.418 231.123 1.00 113.12 ? 43  CYS E O    1 
ATOM 7918  C CB   . CYS E 5 43  ? 233.004 244.700 228.607 1.00 113.12 ? 43  CYS E CB   1 
ATOM 7919  S SG   . CYS E 5 43  ? 234.615 244.678 227.782 1.00 113.12 ? 43  CYS E SG   1 
ATOM 7920  H H    . CYS E 5 43  ? 233.282 242.328 228.962 1.00 113.12 ? 43  CYS E H    1 
ATOM 7921  H HA   . CYS E 5 43  ? 233.778 244.397 230.471 1.00 113.12 ? 43  CYS E HA   1 
ATOM 7922  H HB2  . CYS E 5 43  ? 232.370 244.241 228.037 1.00 113.12 ? 43  CYS E HB2  1 
ATOM 7923  H HB3  . CYS E 5 43  ? 232.739 245.625 228.727 1.00 113.12 ? 43  CYS E HB3  1 
ATOM 7924  H HG   . CYS E 5 43  ? 234.521 245.070 226.655 1.00 113.12 ? 43  CYS E HG   1 
ATOM 7925  N N    . VAL E 5 44  ? 230.951 243.240 231.003 1.00 114.86 ? 44  VAL E N    1 
ATOM 7926  C CA   . VAL E 5 44  ? 229.857 243.383 231.962 1.00 114.86 ? 44  VAL E CA   1 
ATOM 7927  C C    . VAL E 5 44  ? 230.403 243.895 233.288 1.00 114.86 ? 44  VAL E C    1 
ATOM 7928  O O    . VAL E 5 44  ? 229.820 244.781 233.925 1.00 114.86 ? 44  VAL E O    1 
ATOM 7929  C CB   . VAL E 5 44  ? 229.119 242.044 232.141 1.00 114.86 ? 44  VAL E CB   1 
ATOM 7930  C CG1  . VAL E 5 44  ? 228.192 242.090 233.353 1.00 114.86 ? 44  VAL E CG1  1 
ATOM 7931  C CG2  . VAL E 5 44  ? 228.331 241.697 230.892 1.00 114.86 ? 44  VAL E CG2  1 
ATOM 7932  H H    . VAL E 5 44  ? 231.009 242.462 230.638 1.00 114.86 ? 44  VAL E H    1 
ATOM 7933  H HA   . VAL E 5 44  ? 229.224 244.036 231.624 1.00 114.86 ? 44  VAL E HA   1 
ATOM 7934  H HB   . VAL E 5 44  ? 229.771 241.342 232.286 1.00 114.86 ? 44  VAL E HB   1 
ATOM 7935  H HG11 . VAL E 5 44  ? 227.633 241.298 233.343 1.00 114.86 ? 44  VAL E HG11 1 
ATOM 7936  H HG12 . VAL E 5 44  ? 228.721 242.103 234.165 1.00 114.86 ? 44  VAL E HG12 1 
ATOM 7937  H HG13 . VAL E 5 44  ? 227.637 242.883 233.301 1.00 114.86 ? 44  VAL E HG13 1 
ATOM 7938  H HG21 . VAL E 5 44  ? 227.928 240.823 231.012 1.00 114.86 ? 44  VAL E HG21 1 
ATOM 7939  H HG22 . VAL E 5 44  ? 227.639 242.363 230.760 1.00 114.86 ? 44  VAL E HG22 1 
ATOM 7940  H HG23 . VAL E 5 44  ? 228.930 241.683 230.129 1.00 114.86 ? 44  VAL E HG23 1 
ATOM 7941  N N    . LEU E 5 45  ? 231.533 243.339 233.720 1.00 113.79 ? 45  LEU E N    1 
ATOM 7942  C CA   . LEU E 5 45  ? 232.158 243.726 234.976 1.00 113.79 ? 45  LEU E CA   1 
ATOM 7943  C C    . LEU E 5 45  ? 233.169 244.850 234.821 1.00 113.79 ? 45  LEU E C    1 
ATOM 7944  O O    . LEU E 5 45  ? 233.464 245.537 235.806 1.00 113.79 ? 45  LEU E O    1 
ATOM 7945  C CB   . LEU E 5 45  ? 232.854 242.516 235.602 1.00 113.79 ? 45  LEU E CB   1 
ATOM 7946  C CG   . LEU E 5 45  ? 231.963 241.289 235.789 1.00 113.79 ? 45  LEU E CG   1 
ATOM 7947  C CD1  . LEU E 5 45  ? 232.773 240.109 236.297 1.00 113.79 ? 45  LEU E CD1  1 
ATOM 7948  C CD2  . LEU E 5 45  ? 230.821 241.601 236.738 1.00 113.79 ? 45  LEU E CD2  1 
ATOM 7949  H H    . LEU E 5 45  ? 231.962 242.724 233.296 1.00 113.79 ? 45  LEU E H    1 
ATOM 7950  H HA   . LEU E 5 45  ? 231.469 244.028 235.588 1.00 113.79 ? 45  LEU E HA   1 
ATOM 7951  H HB2  . LEU E 5 45  ? 233.595 242.256 235.033 1.00 113.79 ? 45  LEU E HB2  1 
ATOM 7952  H HB3  . LEU E 5 45  ? 233.186 242.772 236.475 1.00 113.79 ? 45  LEU E HB3  1 
ATOM 7953  H HG   . LEU E 5 45  ? 231.579 241.041 234.934 1.00 113.79 ? 45  LEU E HG   1 
ATOM 7954  H HD11 . LEU E 5 45  ? 232.185 239.343 236.399 1.00 113.79 ? 45  LEU E HD11 1 
ATOM 7955  H HD12 . LEU E 5 45  ? 233.469 239.908 235.652 1.00 113.79 ? 45  LEU E HD12 1 
ATOM 7956  H HD13 . LEU E 5 45  ? 233.170 240.339 237.152 1.00 113.79 ? 45  LEU E HD13 1 
ATOM 7957  H HD21 . LEU E 5 45  ? 230.305 240.792 236.885 1.00 113.79 ? 45  LEU E HD21 1 
ATOM 7958  H HD22 . LEU E 5 45  ? 231.187 241.917 237.579 1.00 113.79 ? 45  LEU E HD22 1 
ATOM 7959  H HD23 . LEU E 5 45  ? 230.259 242.286 236.344 1.00 113.79 ? 45  LEU E HD23 1 
ATOM 7960  N N    . ARG E 5 46  ? 233.710 245.052 233.622 1.00 112.44 ? 46  ARG E N    1 
ATOM 7961  C CA   . ARG E 5 46  ? 234.737 246.065 233.376 1.00 112.44 ? 46  ARG E CA   1 
ATOM 7962  C C    . ARG E 5 46  ? 234.359 246.902 232.161 1.00 112.44 ? 46  ARG E C    1 
ATOM 7963  O O    . ARG E 5 46  ? 235.020 246.850 231.120 1.00 112.44 ? 46  ARG E O    1 
ATOM 7964  C CB   . ARG E 5 46  ? 236.101 245.407 233.178 1.00 112.44 ? 46  ARG E CB   1 
ATOM 7965  C CG   . ARG E 5 46  ? 236.645 244.695 234.408 1.00 112.44 ? 46  ARG E CG   1 
ATOM 7966  C CD   . ARG E 5 46  ? 236.868 245.644 235.570 1.00 112.44 ? 46  ARG E CD   1 
ATOM 7967  N NE   . ARG E 5 46  ? 237.738 246.754 235.201 1.00 112.44 ? 46  ARG E NE   1 
ATOM 7968  C CZ   . ARG E 5 46  ? 239.061 246.739 235.292 1.00 112.44 ? 46  ARG E CZ   1 
ATOM 7969  N NH1  . ARG E 5 46  ? 239.715 245.677 235.734 1.00 112.44 ? 46  ARG E NH1  1 
ATOM 7970  N NH2  . ARG E 5 46  ? 239.747 247.818 234.927 1.00 112.44 ? 46  ARG E NH2  1 
ATOM 7971  H H    . ARG E 5 46  ? 233.498 244.604 232.918 1.00 112.44 ? 46  ARG E H    1 
ATOM 7972  H HA   . ARG E 5 46  ? 234.794 246.660 234.139 1.00 112.44 ? 46  ARG E HA   1 
ATOM 7973  H HB2  . ARG E 5 46  ? 236.025 244.748 232.469 1.00 112.44 ? 46  ARG E HB2  1 
ATOM 7974  H HB3  . ARG E 5 46  ? 236.741 246.092 232.923 1.00 112.44 ? 46  ARG E HB3  1 
ATOM 7975  H HG2  . ARG E 5 46  ? 236.011 244.018 234.688 1.00 112.44 ? 46  ARG E HG2  1 
ATOM 7976  H HG3  . ARG E 5 46  ? 237.495 244.286 234.186 1.00 112.44 ? 46  ARG E HG3  1 
ATOM 7977  H HD2  . ARG E 5 46  ? 236.015 246.011 235.851 1.00 112.44 ? 46  ARG E HD2  1 
ATOM 7978  H HD3  . ARG E 5 46  ? 237.277 245.158 236.303 1.00 112.44 ? 46  ARG E HD3  1 
ATOM 7979  H HE   . ARG E 5 46  ? 237.374 247.437 234.827 1.00 112.44 ? 46  ARG E HE   1 
ATOM 7980  H HH11 . ARG E 5 46  ? 239.288 244.971 235.973 1.00 112.44 ? 46  ARG E HH11 1 
ATOM 7981  H HH12 . ARG E 5 46  ? 240.574 245.694 235.782 1.00 112.44 ? 46  ARG E HH12 1 
ATOM 7982  H HH21 . ARG E 5 46  ? 239.331 248.514 234.638 1.00 112.44 ? 46  ARG E HH21 1 
ATOM 7983  H HH22 . ARG E 5 46  ? 240.606 247.823 234.980 1.00 112.44 ? 46  ARG E HH22 1 
ATOM 7984  N N    . PRO E 5 47  ? 233.292 247.700 232.263 1.00 113.39 ? 47  PRO E N    1 
ATOM 7985  C CA   . PRO E 5 47  ? 232.937 248.585 231.147 1.00 113.39 ? 47  PRO E CA   1 
ATOM 7986  C C    . PRO E 5 47  ? 233.992 249.633 230.854 1.00 113.39 ? 47  PRO E C    1 
ATOM 7987  O O    . PRO E 5 47  ? 233.982 250.207 229.757 1.00 113.39 ? 47  PRO E O    1 
ATOM 7988  C CB   . PRO E 5 47  ? 231.623 249.224 231.613 1.00 113.39 ? 47  PRO E CB   1 
ATOM 7989  C CG   . PRO E 5 47  ? 231.698 249.182 233.091 1.00 113.39 ? 47  PRO E CG   1 
ATOM 7990  C CD   . PRO E 5 47  ? 232.415 247.906 233.427 1.00 113.39 ? 47  PRO E CD   1 
ATOM 7991  H HA   . PRO E 5 47  ? 232.768 248.064 230.345 1.00 113.39 ? 47  PRO E HA   1 
ATOM 7992  H HB2  . PRO E 5 47  ? 231.572 250.139 231.297 1.00 113.39 ? 47  PRO E HB2  1 
ATOM 7993  H HB3  . PRO E 5 47  ? 230.871 248.703 231.292 1.00 113.39 ? 47  PRO E HB3  1 
ATOM 7994  H HG2  . PRO E 5 47  ? 232.192 249.951 233.414 1.00 113.39 ? 47  PRO E HG2  1 
ATOM 7995  H HG3  . PRO E 5 47  ? 230.800 249.174 233.457 1.00 113.39 ? 47  PRO E HG3  1 
ATOM 7996  H HD2  . PRO E 5 47  ? 232.942 248.024 234.233 1.00 113.39 ? 47  PRO E HD2  1 
ATOM 7997  H HD3  . PRO E 5 47  ? 231.782 247.175 233.516 1.00 113.39 ? 47  PRO E HD3  1 
ATOM 7998  N N    . ASP E 5 48  ? 234.902 249.898 231.792 1.00 113.67 ? 48  ASP E N    1 
ATOM 7999  C CA   . ASP E 5 48  ? 235.983 250.844 231.543 1.00 113.67 ? 48  ASP E CA   1 
ATOM 8000  C C    . ASP E 5 48  ? 236.996 250.316 230.535 1.00 113.67 ? 48  ASP E C    1 
ATOM 8001  O O    . ASP E 5 48  ? 237.739 251.111 229.951 1.00 113.67 ? 48  ASP E O    1 
ATOM 8002  C CB   . ASP E 5 48  ? 236.686 251.187 232.857 1.00 113.67 ? 48  ASP E CB   1 
ATOM 8003  C CG   . ASP E 5 48  ? 237.037 249.955 233.669 1.00 113.67 ? 48  ASP E CG   1 
ATOM 8004  O OD1  . ASP E 5 48  ? 238.067 249.976 234.374 1.00 113.67 ? 48  ASP E OD1  1 
ATOM 8005  O OD2  . ASP E 5 48  ? 236.275 248.968 233.606 1.00 113.67 ? 48  ASP E OD2  1 
ATOM 8006  H H    . ASP E 5 48  ? 234.904 249.549 232.578 1.00 113.67 ? 48  ASP E H    1 
ATOM 8007  H HA   . ASP E 5 48  ? 235.604 251.662 231.184 1.00 113.67 ? 48  ASP E HA   1 
ATOM 8008  H HB2  . ASP E 5 48  ? 237.506 251.667 232.663 1.00 113.67 ? 48  ASP E HB2  1 
ATOM 8009  H HB3  . ASP E 5 48  ? 236.098 251.741 233.393 1.00 113.67 ? 48  ASP E HB3  1 
ATOM 8010  N N    . LEU E 5 49  ? 237.049 249.001 230.324 1.00 109.61 ? 49  LEU E N    1 
ATOM 8011  C CA   . LEU E 5 49  ? 237.971 248.393 229.371 1.00 109.61 ? 49  LEU E CA   1 
ATOM 8012  C C    . LEU E 5 49  ? 237.362 248.190 227.991 1.00 109.61 ? 49  LEU E C    1 
ATOM 8013  O O    . LEU E 5 49  ? 238.069 247.754 227.077 1.00 109.61 ? 49  LEU E O    1 
ATOM 8014  C CB   . LEU E 5 49  ? 238.446 247.036 229.896 1.00 109.61 ? 49  LEU E CB   1 
ATOM 8015  C CG   . LEU E 5 49  ? 239.300 247.027 231.162 1.00 109.61 ? 49  LEU E CG   1 
ATOM 8016  C CD1  . LEU E 5 49  ? 239.615 245.597 231.550 1.00 109.61 ? 49  LEU E CD1  1 
ATOM 8017  C CD2  . LEU E 5 49  ? 240.577 247.817 230.966 1.00 109.61 ? 49  LEU E CD2  1 
ATOM 8018  H H    . LEU E 5 49  ? 236.554 248.429 230.733 1.00 109.61 ? 49  LEU E H    1 
ATOM 8019  H HA   . LEU E 5 49  ? 238.747 248.969 229.272 1.00 109.61 ? 49  LEU E HA   1 
ATOM 8020  H HB2  . LEU E 5 49  ? 237.661 246.499 230.083 1.00 109.61 ? 49  LEU E HB2  1 
ATOM 8021  H HB3  . LEU E 5 49  ? 238.966 246.610 229.197 1.00 109.61 ? 49  LEU E HB3  1 
ATOM 8022  H HG   . LEU E 5 49  ? 238.801 247.434 231.887 1.00 109.61 ? 49  LEU E HG   1 
ATOM 8023  H HD11 . LEU E 5 49  ? 240.115 245.595 232.381 1.00 109.61 ? 49  LEU E HD11 1 
ATOM 8024  H HD12 . LEU E 5 49  ? 238.781 245.114 231.664 1.00 109.61 ? 49  LEU E HD12 1 
ATOM 8025  H HD13 . LEU E 5 49  ? 240.139 245.187 230.845 1.00 109.61 ? 49  LEU E HD13 1 
ATOM 8026  H HD21 . LEU E 5 49  ? 241.138 247.704 231.750 1.00 109.61 ? 49  LEU E HD21 1 
ATOM 8027  H HD22 . LEU E 5 49  ? 241.037 247.483 230.180 1.00 109.61 ? 49  LEU E HD22 1 
ATOM 8028  H HD23 . LEU E 5 49  ? 240.355 248.753 230.848 1.00 109.61 ? 49  LEU E HD23 1 
ATOM 8029  N N    . LEU E 5 50  ? 236.076 248.496 227.817 1.00 110.99 ? 50  LEU E N    1 
ATOM 8030  C CA   . LEU E 5 50  ? 235.368 248.098 226.606 1.00 110.99 ? 50  LEU E CA   1 
ATOM 8031  C C    . LEU E 5 50  ? 235.942 248.734 225.347 1.00 110.99 ? 50  LEU E C    1 
ATOM 8032  O O    . LEU E 5 50  ? 235.762 248.182 224.256 1.00 110.99 ? 50  LEU E O    1 
ATOM 8033  C CB   . LEU E 5 50  ? 233.889 248.450 226.756 1.00 110.99 ? 50  LEU E CB   1 
ATOM 8034  C CG   . LEU E 5 50  ? 232.940 248.123 225.605 1.00 110.99 ? 50  LEU E CG   1 
ATOM 8035  C CD1  . LEU E 5 50  ? 232.988 246.657 225.231 1.00 110.99 ? 50  LEU E CD1  1 
ATOM 8036  C CD2  . LEU E 5 50  ? 231.532 248.516 226.009 1.00 110.99 ? 50  LEU E CD2  1 
ATOM 8037  H H    . LEU E 5 50  ? 235.597 248.931 228.382 1.00 110.99 ? 50  LEU E H    1 
ATOM 8038  H HA   . LEU E 5 50  ? 235.438 247.135 226.511 1.00 110.99 ? 50  LEU E HA   1 
ATOM 8039  H HB2  . LEU E 5 50  ? 233.552 247.986 227.539 1.00 110.99 ? 50  LEU E HB2  1 
ATOM 8040  H HB3  . LEU E 5 50  ? 233.827 249.406 226.906 1.00 110.99 ? 50  LEU E HB3  1 
ATOM 8041  H HG   . LEU E 5 50  ? 233.188 248.643 224.826 1.00 110.99 ? 50  LEU E HG   1 
ATOM 8042  H HD11 . LEU E 5 50  ? 232.383 246.502 224.489 1.00 110.99 ? 50  LEU E HD11 1 
ATOM 8043  H HD12 . LEU E 5 50  ? 233.894 246.425 224.972 1.00 110.99 ? 50  LEU E HD12 1 
ATOM 8044  H HD13 . LEU E 5 50  ? 232.713 246.127 225.995 1.00 110.99 ? 50  LEU E HD13 1 
ATOM 8045  H HD21 . LEU E 5 50  ? 230.914 248.250 225.311 1.00 110.99 ? 50  LEU E HD21 1 
ATOM 8046  H HD22 . LEU E 5 50  ? 231.308 248.064 226.837 1.00 110.99 ? 50  LEU E HD22 1 
ATOM 8047  H HD23 . LEU E 5 50  ? 231.498 249.476 226.138 1.00 110.99 ? 50  LEU E HD23 1 
ATOM 8048  N N    . PHE E 5 51  ? 236.624 249.870 225.464 1.00 110.76 ? 51  PHE E N    1 
ATOM 8049  C CA   . PHE E 5 51  ? 237.223 250.530 224.310 1.00 110.76 ? 51  PHE E CA   1 
ATOM 8050  C C    . PHE E 5 51  ? 238.696 250.193 224.124 1.00 110.76 ? 51  PHE E C    1 
ATOM 8051  O O    . PHE E 5 51  ? 239.333 250.751 223.226 1.00 110.76 ? 51  PHE E O    1 
ATOM 8052  C CB   . PHE E 5 51  ? 237.044 252.045 224.430 1.00 110.76 ? 51  PHE E CB   1 
ATOM 8053  C CG   . PHE E 5 51  ? 235.607 252.474 224.502 1.00 110.76 ? 51  PHE E CG   1 
ATOM 8054  C CD1  . PHE E 5 51  ? 234.808 252.455 223.370 1.00 110.76 ? 51  PHE E CD1  1 
ATOM 8055  C CD2  . PHE E 5 51  ? 235.055 252.887 225.704 1.00 110.76 ? 51  PHE E CD2  1 
ATOM 8056  C CE1  . PHE E 5 51  ? 233.484 252.846 223.433 1.00 110.76 ? 51  PHE E CE1  1 
ATOM 8057  C CE2  . PHE E 5 51  ? 233.732 253.278 225.775 1.00 110.76 ? 51  PHE E CE2  1 
ATOM 8058  C CZ   . PHE E 5 51  ? 232.944 253.257 224.638 1.00 110.76 ? 51  PHE E CZ   1 
ATOM 8059  H H    . PHE E 5 51  ? 236.753 250.282 226.207 1.00 110.76 ? 51  PHE E H    1 
ATOM 8060  H HA   . PHE E 5 51  ? 236.754 250.246 223.511 1.00 110.76 ? 51  PHE E HA   1 
ATOM 8061  H HB2  . PHE E 5 51  ? 237.484 252.350 225.237 1.00 110.76 ? 51  PHE E HB2  1 
ATOM 8062  H HB3  . PHE E 5 51  ? 237.442 252.471 223.654 1.00 110.76 ? 51  PHE E HB3  1 
ATOM 8063  H HD1  . PHE E 5 51  ? 235.169 252.179 222.559 1.00 110.76 ? 51  PHE E HD1  1 
ATOM 8064  H HD2  . PHE E 5 51  ? 235.583 252.901 226.470 1.00 110.76 ? 51  PHE E HD2  1 
ATOM 8065  H HE1  . PHE E 5 51  ? 232.956 252.830 222.667 1.00 110.76 ? 51  PHE E HE1  1 
ATOM 8066  H HE2  . PHE E 5 51  ? 233.372 253.554 226.588 1.00 110.76 ? 51  PHE E HE2  1 
ATOM 8067  H HZ   . PHE E 5 51  ? 232.052 253.520 224.684 1.00 110.76 ? 51  PHE E HZ   1 
ATOM 8068  N N    . LYS E 5 52  ? 239.249 249.304 224.945 1.00 108.51 ? 52  LYS E N    1 
ATOM 8069  C CA   . LYS E 5 52  ? 240.609 248.813 224.776 1.00 108.51 ? 52  LYS E CA   1 
ATOM 8070  C C    . LYS E 5 52  ? 240.678 247.317 224.530 1.00 108.51 ? 52  LYS E C    1 
ATOM 8071  O O    . LYS E 5 52  ? 241.651 246.845 223.940 1.00 108.51 ? 52  LYS E O    1 
ATOM 8072  C CB   . LYS E 5 52  ? 241.458 249.157 226.007 1.00 108.51 ? 52  LYS E CB   1 
ATOM 8073  C CG   . LYS E 5 52  ? 242.952 249.022 225.777 1.00 108.51 ? 52  LYS E CG   1 
ATOM 8074  C CD   . LYS E 5 52  ? 243.749 249.673 226.894 1.00 108.51 ? 52  LYS E CD   1 
ATOM 8075  C CE   . LYS E 5 52  ? 243.623 248.908 228.197 1.00 108.51 ? 52  LYS E CE   1 
ATOM 8076  N NZ   . LYS E 5 52  ? 244.493 247.707 228.215 1.00 108.51 ? 52  LYS E NZ   1 
ATOM 8077  H H    . LYS E 5 52  ? 238.847 248.968 225.626 1.00 108.51 ? 52  LYS E H    1 
ATOM 8078  H HA   . LYS E 5 52  ? 241.012 249.256 224.013 1.00 108.51 ? 52  LYS E HA   1 
ATOM 8079  H HB2  . LYS E 5 52  ? 241.277 250.072 226.271 1.00 108.51 ? 52  LYS E HB2  1 
ATOM 8080  H HB3  . LYS E 5 52  ? 241.214 248.553 226.724 1.00 108.51 ? 52  LYS E HB3  1 
ATOM 8081  H HG2  . LYS E 5 52  ? 243.187 248.081 225.747 1.00 108.51 ? 52  LYS E HG2  1 
ATOM 8082  H HG3  . LYS E 5 52  ? 243.191 249.454 224.942 1.00 108.51 ? 52  LYS E HG3  1 
ATOM 8083  H HD2  . LYS E 5 52  ? 244.687 249.697 226.646 1.00 108.51 ? 52  LYS E HD2  1 
ATOM 8084  H HD3  . LYS E 5 52  ? 243.417 250.573 227.036 1.00 108.51 ? 52  LYS E HD3  1 
ATOM 8085  H HE2  . LYS E 5 52  ? 243.890 249.485 228.929 1.00 108.51 ? 52  LYS E HE2  1 
ATOM 8086  H HE3  . LYS E 5 52  ? 242.707 248.620 228.318 1.00 108.51 ? 52  LYS E HE3  1 
ATOM 8087  H HZ1  . LYS E 5 52  ? 244.405 247.281 228.991 1.00 108.51 ? 52  LYS E HZ1  1 
ATOM 8088  H HZ2  . LYS E 5 52  ? 244.265 247.157 227.555 1.00 108.51 ? 52  LYS E HZ2  1 
ATOM 8089  H HZ3  . LYS E 5 52  ? 245.342 247.949 228.111 1.00 108.51 ? 52  LYS E HZ3  1 
ATOM 8090  N N    . ASN E 5 53  ? 239.675 246.559 224.975 1.00 108.10 ? 53  ASN E N    1 
ATOM 8091  C CA   . ASN E 5 53  ? 239.548 245.155 224.612 1.00 108.10 ? 53  ASN E CA   1 
ATOM 8092  C C    . ASN E 5 53  ? 239.164 244.958 223.153 1.00 108.10 ? 53  ASN E C    1 
ATOM 8093  O O    . ASN E 5 53  ? 238.991 243.812 222.726 1.00 108.10 ? 53  ASN E O    1 
ATOM 8094  C CB   . ASN E 5 53  ? 238.503 244.484 225.505 1.00 108.10 ? 53  ASN E CB   1 
ATOM 8095  C CG   . ASN E 5 53  ? 239.116 243.786 226.701 1.00 108.10 ? 53  ASN E CG   1 
ATOM 8096  O OD1  . ASN E 5 53  ? 240.285 243.403 226.685 1.00 108.10 ? 53  ASN E OD1  1 
ATOM 8097  N ND2  . ASN E 5 53  ? 238.324 243.618 227.753 1.00 108.10 ? 53  ASN E ND2  1 
ATOM 8098  H H    . ASN E 5 53  ? 239.053 246.842 225.497 1.00 108.10 ? 53  ASN E H    1 
ATOM 8099  H HA   . ASN E 5 53  ? 240.402 244.716 224.754 1.00 108.10 ? 53  ASN E HA   1 
ATOM 8100  H HB2  . ASN E 5 53  ? 237.890 245.158 225.836 1.00 108.10 ? 53  ASN E HB2  1 
ATOM 8101  H HB3  . ASN E 5 53  ? 238.021 243.823 224.986 1.00 108.10 ? 53  ASN E HB3  1 
ATOM 8102  H HD21 . ASN E 5 53  ? 237.512 243.900 227.728 1.00 108.10 ? 53  ASN E HD21 1 
ATOM 8103  H HD22 . ASN E 5 53  ? 238.621 243.227 228.458 1.00 108.10 ? 53  ASN E HD22 1 
ATOM 8104  N N    . ILE E 5 54  ? 238.998 246.041 222.390 1.00 104.92 ? 54  ILE E N    1 
ATOM 8105  C CA   . ILE E 5 54  ? 238.546 245.927 221.010 1.00 104.92 ? 54  ILE E CA   1 
ATOM 8106  C C    . ILE E 5 54  ? 239.644 245.443 220.072 1.00 104.92 ? 54  ILE E C    1 
ATOM 8107  O O    . ILE E 5 54  ? 239.338 244.917 218.996 1.00 104.92 ? 54  ILE E O    1 
ATOM 8108  C CB   . ILE E 5 54  ? 237.990 247.284 220.541 1.00 104.92 ? 54  ILE E CB   1 
ATOM 8109  C CG1  . ILE E 5 54  ? 237.200 247.121 219.241 1.00 104.92 ? 54  ILE E CG1  1 
ATOM 8110  C CG2  . ILE E 5 54  ? 239.115 248.307 220.392 1.00 104.92 ? 54  ILE E CG2  1 
ATOM 8111  C CD1  . ILE E 5 54  ? 235.951 246.285 219.391 1.00 104.92 ? 54  ILE E CD1  1 
ATOM 8112  H H    . ILE E 5 54  ? 239.132 246.850 222.647 1.00 104.92 ? 54  ILE E H    1 
ATOM 8113  H HA   . ILE E 5 54  ? 237.829 245.278 220.983 1.00 104.92 ? 54  ILE E HA   1 
ATOM 8114  H HB   . ILE E 5 54  ? 237.380 247.607 221.222 1.00 104.92 ? 54  ILE E HB   1 
ATOM 8115  H HG12 . ILE E 5 54  ? 236.932 247.999 218.928 1.00 104.92 ? 54  ILE E HG12 1 
ATOM 8116  H HG13 . ILE E 5 54  ? 237.765 246.694 218.579 1.00 104.92 ? 54  ILE E HG13 1 
ATOM 8117  H HG21 . ILE E 5 54  ? 238.724 249.185 220.266 1.00 104.92 ? 54  ILE E HG21 1 
ATOM 8118  H HG22 . ILE E 5 54  ? 239.653 248.302 221.200 1.00 104.92 ? 54  ILE E HG22 1 
ATOM 8119  H HG23 . ILE E 5 54  ? 239.664 248.077 219.627 1.00 104.92 ? 54  ILE E HG23 1 
ATOM 8120  H HD11 . ILE E 5 54  ? 235.413 246.375 218.589 1.00 104.92 ? 54  ILE E HD11 1 
ATOM 8121  H HD12 . ILE E 5 54  ? 236.203 245.357 219.516 1.00 104.92 ? 54  ILE E HD12 1 
ATOM 8122  H HD13 . ILE E 5 54  ? 235.454 246.601 220.161 1.00 104.92 ? 54  ILE E HD13 1 
ATOM 8123  N N    . VAL E 5 55  ? 240.915 245.595 220.451 1.00 103.52 ? 55  VAL E N    1 
ATOM 8124  C CA   . VAL E 5 55  ? 242.007 245.251 219.539 1.00 103.52 ? 55  VAL E CA   1 
ATOM 8125  C C    . VAL E 5 55  ? 241.893 243.819 219.025 1.00 103.52 ? 55  VAL E C    1 
ATOM 8126  O O    . VAL E 5 55  ? 242.000 243.614 217.806 1.00 103.52 ? 55  VAL E O    1 
ATOM 8127  C CB   . VAL E 5 55  ? 243.359 245.520 220.213 1.00 103.52 ? 55  VAL E CB   1 
ATOM 8128  C CG1  . VAL E 5 55  ? 244.482 244.887 219.418 1.00 103.52 ? 55  VAL E CG1  1 
ATOM 8129  C CG2  . VAL E 5 55  ? 243.589 247.014 220.366 1.00 103.52 ? 55  VAL E CG2  1 
ATOM 8130  H H    . VAL E 5 55  ? 241.171 245.885 221.219 1.00 103.52 ? 55  VAL E H    1 
ATOM 8131  H HA   . VAL E 5 55  ? 241.946 245.833 218.765 1.00 103.52 ? 55  VAL E HA   1 
ATOM 8132  H HB   . VAL E 5 55  ? 243.360 245.124 221.099 1.00 103.52 ? 55  VAL E HB   1 
ATOM 8133  H HG11 . VAL E 5 55  ? 245.327 245.245 219.731 1.00 103.52 ? 55  VAL E HG11 1 
ATOM 8134  H HG12 . VAL E 5 55  ? 244.465 243.925 219.550 1.00 103.52 ? 55  VAL E HG12 1 
ATOM 8135  H HG13 . VAL E 5 55  ? 244.361 245.098 218.478 1.00 103.52 ? 55  VAL E HG13 1 
ATOM 8136  H HG21 . VAL E 5 55  ? 244.439 247.158 220.809 1.00 103.52 ? 55  VAL E HG21 1 
ATOM 8137  H HG22 . VAL E 5 55  ? 243.601 247.424 219.487 1.00 103.52 ? 55  VAL E HG22 1 
ATOM 8138  H HG23 . VAL E 5 55  ? 242.872 247.391 220.897 1.00 103.52 ? 55  VAL E HG23 1 
ATOM 8139  N N    . PRO E 5 56  ? 241.672 242.809 219.860 1.00 102.93 ? 56  PRO E N    1 
ATOM 8140  C CA   . PRO E 5 56  ? 241.574 241.439 219.336 1.00 102.93 ? 56  PRO E CA   1 
ATOM 8141  C C    . PRO E 5 56  ? 240.500 241.250 218.273 1.00 102.93 ? 56  PRO E C    1 
ATOM 8142  O O    . PRO E 5 56  ? 240.467 240.206 217.617 1.00 102.93 ? 56  PRO E O    1 
ATOM 8143  C CB   . PRO E 5 56  ? 241.277 240.604 220.591 1.00 102.93 ? 56  PRO E CB   1 
ATOM 8144  C CG   . PRO E 5 56  ? 240.788 241.564 221.594 1.00 102.93 ? 56  PRO E CG   1 
ATOM 8145  C CD   . PRO E 5 56  ? 241.522 242.833 221.322 1.00 102.93 ? 56  PRO E CD   1 
ATOM 8146  H HA   . PRO E 5 56  ? 242.431 241.164 218.971 1.00 102.93 ? 56  PRO E HA   1 
ATOM 8147  H HB2  . PRO E 5 56  ? 240.590 239.950 220.386 1.00 102.93 ? 56  PRO E HB2  1 
ATOM 8148  H HB3  . PRO E 5 56  ? 242.087 240.165 220.898 1.00 102.93 ? 56  PRO E HB3  1 
ATOM 8149  H HG2  . PRO E 5 56  ? 239.832 241.694 221.488 1.00 102.93 ? 56  PRO E HG2  1 
ATOM 8150  H HG3  . PRO E 5 56  ? 240.993 241.239 222.484 1.00 102.93 ? 56  PRO E HG3  1 
ATOM 8151  H HD2  . PRO E 5 56  ? 240.988 243.579 221.612 1.00 102.93 ? 56  PRO E HD2  1 
ATOM 8152  H HD3  . PRO E 5 56  ? 242.387 242.823 221.759 1.00 102.93 ? 56  PRO E HD3  1 
ATOM 8153  N N    . VAL E 5 57  ? 239.623 242.232 218.085 1.00 102.93 ? 57  VAL E N    1 
ATOM 8154  C CA   . VAL E 5 57  ? 238.674 242.223 216.979 1.00 102.93 ? 57  VAL E CA   1 
ATOM 8155  C C    . VAL E 5 57  ? 239.195 243.019 215.790 1.00 102.93 ? 57  VAL E C    1 
ATOM 8156  O O    . VAL E 5 57  ? 238.941 242.658 214.641 1.00 102.93 ? 57  VAL E O    1 
ATOM 8157  C CB   . VAL E 5 57  ? 237.300 242.754 217.442 1.00 102.93 ? 57  VAL E CB   1 
ATOM 8158  C CG1  . VAL E 5 57  ? 236.429 243.093 216.243 1.00 102.93 ? 57  VAL E CG1  1 
ATOM 8159  C CG2  . VAL E 5 57  ? 236.606 241.731 218.320 1.00 102.93 ? 57  VAL E CG2  1 
ATOM 8160  H H    . VAL E 5 57  ? 239.548 242.920 218.597 1.00 102.93 ? 57  VAL E H    1 
ATOM 8161  H HA   . VAL E 5 57  ? 238.549 241.308 216.686 1.00 102.93 ? 57  VAL E HA   1 
ATOM 8162  H HB   . VAL E 5 57  ? 237.427 243.562 217.961 1.00 102.93 ? 57  VAL E HB   1 
ATOM 8163  H HG11 . VAL E 5 57  ? 235.514 243.201 216.546 1.00 102.93 ? 57  VAL E HG11 1 
ATOM 8164  H HG12 . VAL E 5 57  ? 236.737 243.920 215.842 1.00 102.93 ? 57  VAL E HG12 1 
ATOM 8165  H HG13 . VAL E 5 57  ? 236.477 242.369 215.600 1.00 102.93 ? 57  VAL E HG13 1 
ATOM 8166  H HG21 . VAL E 5 57  ? 235.769 242.105 218.636 1.00 102.93 ? 57  VAL E HG21 1 
ATOM 8167  H HG22 . VAL E 5 57  ? 236.432 240.932 217.798 1.00 102.93 ? 57  VAL E HG22 1 
ATOM 8168  H HG23 . VAL E 5 57  ? 237.178 241.518 219.073 1.00 102.93 ? 57  VAL E HG23 1 
ATOM 8169  N N    . ILE E 5 58  ? 239.921 244.108 216.047 1.00 101.32 ? 58  ILE E N    1 
ATOM 8170  C CA   . ILE E 5 58  ? 240.544 244.858 214.960 1.00 101.32 ? 58  ILE E CA   1 
ATOM 8171  C C    . ILE E 5 58  ? 241.505 243.961 214.191 1.00 101.32 ? 58  ILE E C    1 
ATOM 8172  O O    . ILE E 5 58  ? 241.534 243.966 212.955 1.00 101.32 ? 58  ILE E O    1 
ATOM 8173  C CB   . ILE E 5 58  ? 241.252 246.110 215.508 1.00 101.32 ? 58  ILE E CB   1 
ATOM 8174  C CG1  . ILE E 5 58  ? 240.217 247.121 216.007 1.00 101.32 ? 58  ILE E CG1  1 
ATOM 8175  C CG2  . ILE E 5 58  ? 242.151 246.733 214.444 1.00 101.32 ? 58  ILE E CG2  1 
ATOM 8176  C CD1  . ILE E 5 58  ? 240.807 248.272 216.791 1.00 101.32 ? 58  ILE E CD1  1 
ATOM 8177  H H    . ILE E 5 58  ? 240.069 244.429 216.832 1.00 101.32 ? 58  ILE E H    1 
ATOM 8178  H HA   . ILE E 5 58  ? 239.852 245.151 214.346 1.00 101.32 ? 58  ILE E HA   1 
ATOM 8179  H HB   . ILE E 5 58  ? 241.803 245.844 216.259 1.00 101.32 ? 58  ILE E HB   1 
ATOM 8180  H HG12 . ILE E 5 58  ? 239.749 247.494 215.242 1.00 101.32 ? 58  ILE E HG12 1 
ATOM 8181  H HG13 . ILE E 5 58  ? 239.586 246.666 216.586 1.00 101.32 ? 58  ILE E HG13 1 
ATOM 8182  H HG21 . ILE E 5 58  ? 242.496 247.575 214.777 1.00 101.32 ? 58  ILE E HG21 1 
ATOM 8183  H HG22 . ILE E 5 58  ? 242.890 246.136 214.255 1.00 101.32 ? 58  ILE E HG22 1 
ATOM 8184  H HG23 . ILE E 5 58  ? 241.632 246.887 213.640 1.00 101.32 ? 58  ILE E HG23 1 
ATOM 8185  H HD11 . ILE E 5 58  ? 240.085 248.795 217.174 1.00 101.32 ? 58  ILE E HD11 1 
ATOM 8186  H HD12 . ILE E 5 58  ? 241.367 247.915 217.497 1.00 101.32 ? 58  ILE E HD12 1 
ATOM 8187  H HD13 . ILE E 5 58  ? 241.335 248.825 216.195 1.00 101.32 ? 58  ILE E HD13 1 
ATOM 8188  N N    . MET E 5 59  ? 242.310 243.179 214.913 1.00 103.14 ? 59  MET E N    1 
ATOM 8189  C CA   . MET E 5 59  ? 243.278 242.305 214.258 1.00 103.14 ? 59  MET E CA   1 
ATOM 8190  C C    . MET E 5 59  ? 242.588 241.346 213.299 1.00 103.14 ? 59  MET E C    1 
ATOM 8191  O O    . MET E 5 59  ? 242.989 241.214 212.137 1.00 103.14 ? 59  MET E O    1 
ATOM 8192  C CB   . MET E 5 59  ? 244.072 241.531 215.310 1.00 103.14 ? 59  MET E CB   1 
ATOM 8193  C CG   . MET E 5 59  ? 244.805 242.412 216.304 1.00 103.14 ? 59  MET E CG   1 
ATOM 8194  S SD   . MET E 5 59  ? 245.751 243.727 215.517 1.00 103.14 ? 59  MET E SD   1 
ATOM 8195  C CE   . MET E 5 59  ? 246.969 242.758 214.632 1.00 103.14 ? 59  MET E CE   1 
ATOM 8196  H H    . MET E 5 59  ? 242.312 243.136 215.772 1.00 103.14 ? 59  MET E H    1 
ATOM 8197  H HA   . MET E 5 59  ? 243.897 242.852 213.751 1.00 103.14 ? 59  MET E HA   1 
ATOM 8198  H HB2  . MET E 5 59  ? 243.457 240.974 215.812 1.00 103.14 ? 59  MET E HB2  1 
ATOM 8199  H HB3  . MET E 5 59  ? 244.727 240.974 214.862 1.00 103.14 ? 59  MET E HB3  1 
ATOM 8200  H HG2  . MET E 5 59  ? 244.155 242.826 216.893 1.00 103.14 ? 59  MET E HG2  1 
ATOM 8201  H HG3  . MET E 5 59  ? 245.415 241.865 216.822 1.00 103.14 ? 59  MET E HG3  1 
ATOM 8202  H HE1  . MET E 5 59  ? 247.575 243.358 214.170 1.00 103.14 ? 59  MET E HE1  1 
ATOM 8203  H HE2  . MET E 5 59  ? 247.460 242.212 215.267 1.00 103.14 ? 59  MET E HE2  1 
ATOM 8204  H HE3  . MET E 5 59  ? 246.513 242.189 213.990 1.00 103.14 ? 59  MET E HE3  1 
ATOM 8205  N N    . ALA E 5 60  ? 241.535 240.671 213.764 1.00 99.45  ? 60  ALA E N    1 
ATOM 8206  C CA   . ALA E 5 60  ? 240.809 239.761 212.888 1.00 99.45  ? 60  ALA E CA   1 
ATOM 8207  C C    . ALA E 5 60  ? 240.272 240.484 211.661 1.00 99.45  ? 60  ALA E C    1 
ATOM 8208  O O    . ALA E 5 60  ? 240.162 239.884 210.587 1.00 99.45  ? 60  ALA E O    1 
ATOM 8209  C CB   . ALA E 5 60  ? 239.667 239.093 213.653 1.00 99.45  ? 60  ALA E CB   1 
ATOM 8210  H H    . ALA E 5 60  ? 241.231 240.717 214.567 1.00 99.45  ? 60  ALA E H    1 
ATOM 8211  H HA   . ALA E 5 60  ? 241.413 239.065 212.584 1.00 99.45  ? 60  ALA E HA   1 
ATOM 8212  H HB1  . ALA E 5 60  ? 239.199 238.486 213.058 1.00 99.45  ? 60  ALA E HB1  1 
ATOM 8213  H HB2  . ALA E 5 60  ? 240.035 238.602 214.404 1.00 99.45  ? 60  ALA E HB2  1 
ATOM 8214  H HB3  . ALA E 5 60  ? 239.060 239.779 213.973 1.00 99.45  ? 60  ALA E HB3  1 
ATOM 8215  N N    . GLY E 5 61  ? 239.933 241.767 211.799 1.00 98.28  ? 61  GLY E N    1 
ATOM 8216  C CA   . GLY E 5 61  ? 239.464 242.527 210.655 1.00 98.28  ? 61  GLY E CA   1 
ATOM 8217  C C    . GLY E 5 61  ? 240.521 242.717 209.587 1.00 98.28  ? 61  GLY E C    1 
ATOM 8218  O O    . GLY E 5 61  ? 240.204 242.738 208.395 1.00 98.28  ? 61  GLY E O    1 
ATOM 8219  H H    . GLY E 5 61  ? 239.961 242.210 212.537 1.00 98.28  ? 61  GLY E H    1 
ATOM 8220  H HA2  . GLY E 5 61  ? 238.706 242.072 210.255 1.00 98.28  ? 61  GLY E HA2  1 
ATOM 8221  H HA3  . GLY E 5 61  ? 239.171 243.403 210.952 1.00 98.28  ? 61  GLY E HA3  1 
ATOM 8222  N N    . ILE E 5 62  ? 241.785 242.853 209.989 1.00 97.48  ? 62  ILE E N    1 
ATOM 8223  C CA   . ILE E 5 62  ? 242.844 243.098 209.017 1.00 97.48  ? 62  ILE E CA   1 
ATOM 8224  C C    . ILE E 5 62  ? 242.993 241.922 208.063 1.00 97.48  ? 62  ILE E C    1 
ATOM 8225  O O    . ILE E 5 62  ? 243.434 242.097 206.922 1.00 97.48  ? 62  ILE E O    1 
ATOM 8226  C CB   . ILE E 5 62  ? 244.169 243.400 209.738 1.00 97.48  ? 62  ILE E CB   1 
ATOM 8227  C CG1  . ILE E 5 62  ? 244.023 244.631 210.634 1.00 97.48  ? 62  ILE E CG1  1 
ATOM 8228  C CG2  . ILE E 5 62  ? 245.285 243.605 208.731 1.00 97.48  ? 62  ILE E CG2  1 
ATOM 8229  C CD1  . ILE E 5 62  ? 243.684 245.904 209.896 1.00 97.48  ? 62  ILE E CD1  1 
ATOM 8230  H H    . ILE E 5 62  ? 242.050 242.813 210.806 1.00 97.48  ? 62  ILE E H    1 
ATOM 8231  H HA   . ILE E 5 62  ? 242.605 243.872 208.485 1.00 97.48  ? 62  ILE E HA   1 
ATOM 8232  H HB   . ILE E 5 62  ? 244.394 242.638 210.295 1.00 97.48  ? 62  ILE E HB   1 
ATOM 8233  H HG12 . ILE E 5 62  ? 243.315 244.467 211.276 1.00 97.48  ? 62  ILE E HG12 1 
ATOM 8234  H HG13 . ILE E 5 62  ? 244.860 244.775 211.102 1.00 97.48  ? 62  ILE E HG13 1 
ATOM 8235  H HG21 . ILE E 5 62  ? 246.052 243.985 209.187 1.00 97.48  ? 62  ILE E HG21 1 
ATOM 8236  H HG22 . ILE E 5 62  ? 245.522 242.750 208.343 1.00 97.48  ? 62  ILE E HG22 1 
ATOM 8237  H HG23 . ILE E 5 62  ? 244.979 244.212 208.039 1.00 97.48  ? 62  ILE E HG23 1 
ATOM 8238  H HD11 . ILE E 5 62  ? 243.666 246.635 210.532 1.00 97.48  ? 62  ILE E HD11 1 
ATOM 8239  H HD12 . ILE E 5 62  ? 244.360 246.070 209.221 1.00 97.48  ? 62  ILE E HD12 1 
ATOM 8240  H HD13 . ILE E 5 62  ? 242.814 245.809 209.479 1.00 97.48  ? 62  ILE E HD13 1 
ATOM 8241  N N    . ILE E 5 63  ? 242.641 240.713 208.502 1.00 96.25  ? 63  ILE E N    1 
ATOM 8242  C CA   . ILE E 5 63  ? 242.800 239.545 207.642 1.00 96.25  ? 63  ILE E CA   1 
ATOM 8243  C C    . ILE E 5 63  ? 242.020 239.731 206.348 1.00 96.25  ? 63  ILE E C    1 
ATOM 8244  O O    . ILE E 5 63  ? 242.540 239.505 205.249 1.00 96.25  ? 63  ILE E O    1 
ATOM 8245  C CB   . ILE E 5 63  ? 242.358 238.270 208.381 1.00 96.25  ? 63  ILE E CB   1 
ATOM 8246  C CG1  . ILE E 5 63  ? 243.261 238.004 209.586 1.00 96.25  ? 63  ILE E CG1  1 
ATOM 8247  C CG2  . ILE E 5 63  ? 242.360 237.085 207.434 1.00 96.25  ? 63  ILE E CG2  1 
ATOM 8248  C CD1  . ILE E 5 63  ? 244.699 237.693 209.238 1.00 96.25  ? 63  ILE E CD1  1 
ATOM 8249  H H    . ILE E 5 63  ? 242.312 240.545 209.279 1.00 96.25  ? 63  ILE E H    1 
ATOM 8250  H HA   . ILE E 5 63  ? 243.736 239.453 207.409 1.00 96.25  ? 63  ILE E HA   1 
ATOM 8251  H HB   . ILE E 5 63  ? 241.451 238.403 208.701 1.00 96.25  ? 63  ILE E HB   1 
ATOM 8252  H HG12 . ILE E 5 63  ? 243.261 238.792 210.152 1.00 96.25  ? 63  ILE E HG12 1 
ATOM 8253  H HG13 . ILE E 5 63  ? 242.905 237.248 210.079 1.00 96.25  ? 63  ILE E HG13 1 
ATOM 8254  H HG21 . ILE E 5 63  ? 242.293 236.269 207.954 1.00 96.25  ? 63  ILE E HG21 1 
ATOM 8255  H HG22 . ILE E 5 63  ? 241.602 237.155 206.833 1.00 96.25  ? 63  ILE E HG22 1 
ATOM 8256  H HG23 . ILE E 5 63  ? 243.188 237.087 206.928 1.00 96.25  ? 63  ILE E HG23 1 
ATOM 8257  H HD11 . ILE E 5 63  ? 245.180 237.491 210.055 1.00 96.25  ? 63  ILE E HD11 1 
ATOM 8258  H HD12 . ILE E 5 63  ? 244.725 236.927 208.644 1.00 96.25  ? 63  ILE E HD12 1 
ATOM 8259  H HD13 . ILE E 5 63  ? 245.096 238.463 208.804 1.00 96.25  ? 63  ILE E HD13 1 
ATOM 8260  N N    . ALA E 5 64  ? 240.763 240.161 206.457 1.00 94.47  ? 64  ALA E N    1 
ATOM 8261  C CA   . ALA E 5 64  ? 239.929 240.279 205.268 1.00 94.47  ? 64  ALA E CA   1 
ATOM 8262  C C    . ALA E 5 64  ? 240.474 241.316 204.297 1.00 94.47  ? 64  ALA E C    1 
ATOM 8263  O O    . ALA E 5 64  ? 240.301 241.173 203.082 1.00 94.47  ? 64  ALA E O    1 
ATOM 8264  C CB   . ALA E 5 64  ? 238.497 240.628 205.667 1.00 94.47  ? 64  ALA E CB   1 
ATOM 8265  H H    . ALA E 5 64  ? 240.377 240.380 207.194 1.00 94.47  ? 64  ALA E H    1 
ATOM 8266  H HA   . ALA E 5 64  ? 239.912 239.422 204.815 1.00 94.47  ? 64  ALA E HA   1 
ATOM 8267  H HB1  . ALA E 5 64  ? 237.956 240.695 204.865 1.00 94.47  ? 64  ALA E HB1  1 
ATOM 8268  H HB2  . ALA E 5 64  ? 238.152 239.925 206.240 1.00 94.47  ? 64  ALA E HB2  1 
ATOM 8269  H HB3  . ALA E 5 64  ? 238.497 241.473 206.142 1.00 94.47  ? 64  ALA E HB3  1 
ATOM 8270  N N    . ILE E 5 65  ? 241.137 242.358 204.802 1.00 95.67  ? 65  ILE E N    1 
ATOM 8271  C CA   . ILE E 5 65  ? 241.697 243.369 203.914 1.00 95.67  ? 65  ILE E CA   1 
ATOM 8272  C C    . ILE E 5 65  ? 242.807 242.771 203.059 1.00 95.67  ? 65  ILE E C    1 
ATOM 8273  O O    . ILE E 5 65  ? 242.963 243.131 201.887 1.00 95.67  ? 65  ILE E O    1 
ATOM 8274  C CB   . ILE E 5 65  ? 242.179 244.585 204.725 1.00 95.67  ? 65  ILE E CB   1 
ATOM 8275  C CG1  . ILE E 5 65  ? 240.966 245.342 205.271 1.00 95.67  ? 65  ILE E CG1  1 
ATOM 8276  C CG2  . ILE E 5 65  ? 243.049 245.500 203.868 1.00 95.67  ? 65  ILE E CG2  1 
ATOM 8277  C CD1  . ILE E 5 65  ? 241.301 246.514 206.168 1.00 95.67  ? 65  ILE E CD1  1 
ATOM 8278  H H    . ILE E 5 65  ? 241.275 242.498 205.640 1.00 95.67  ? 65  ILE E H    1 
ATOM 8279  H HA   . ILE E 5 65  ? 240.998 243.675 203.314 1.00 95.67  ? 65  ILE E HA   1 
ATOM 8280  H HB   . ILE E 5 65  ? 242.708 244.267 205.473 1.00 95.67  ? 65  ILE E HB   1 
ATOM 8281  H HG12 . ILE E 5 65  ? 240.449 245.683 204.524 1.00 95.67  ? 65  ILE E HG12 1 
ATOM 8282  H HG13 . ILE E 5 65  ? 240.422 244.726 205.789 1.00 95.67  ? 65  ILE E HG13 1 
ATOM 8283  H HG21 . ILE E 5 65  ? 243.253 246.304 204.369 1.00 95.67  ? 65  ILE E HG21 1 
ATOM 8284  H HG22 . ILE E 5 65  ? 243.874 245.046 203.645 1.00 95.67  ? 65  ILE E HG22 1 
ATOM 8285  H HG23 . ILE E 5 65  ? 242.566 245.731 203.060 1.00 95.67  ? 65  ILE E HG23 1 
ATOM 8286  H HD11 . ILE E 5 65  ? 240.482 246.845 206.571 1.00 95.67  ? 65  ILE E HD11 1 
ATOM 8287  H HD12 . ILE E 5 65  ? 241.913 246.218 206.859 1.00 95.67  ? 65  ILE E HD12 1 
ATOM 8288  H HD13 . ILE E 5 65  ? 241.711 247.214 205.637 1.00 95.67  ? 65  ILE E HD13 1 
ATOM 8289  N N    . TYR E 5 66  ? 243.599 241.855 203.622 1.00 96.43  ? 66  TYR E N    1 
ATOM 8290  C CA   . TYR E 5 66  ? 244.555 241.129 202.792 1.00 96.43  ? 66  TYR E CA   1 
ATOM 8291  C C    . TYR E 5 66  ? 243.841 240.406 201.659 1.00 96.43  ? 66  TYR E C    1 
ATOM 8292  O O    . TYR E 5 66  ? 244.265 240.482 200.500 1.00 96.43  ? 66  TYR E O    1 
ATOM 8293  C CB   . TYR E 5 66  ? 245.346 240.128 203.632 1.00 96.43  ? 66  TYR E CB   1 
ATOM 8294  C CG   . TYR E 5 66  ? 246.144 240.734 204.757 1.00 96.43  ? 66  TYR E CG   1 
ATOM 8295  C CD1  . TYR E 5 66  ? 246.741 241.979 204.623 1.00 96.43  ? 66  TYR E CD1  1 
ATOM 8296  C CD2  . TYR E 5 66  ? 246.322 240.045 205.949 1.00 96.43  ? 66  TYR E CD2  1 
ATOM 8297  C CE1  . TYR E 5 66  ? 247.479 242.527 205.652 1.00 96.43  ? 66  TYR E CE1  1 
ATOM 8298  C CE2  . TYR E 5 66  ? 247.058 240.586 206.981 1.00 96.43  ? 66  TYR E CE2  1 
ATOM 8299  C CZ   . TYR E 5 66  ? 247.634 241.825 206.827 1.00 96.43  ? 66  TYR E CZ   1 
ATOM 8300  O OH   . TYR E 5 66  ? 248.366 242.366 207.856 1.00 96.43  ? 66  TYR E OH   1 
ATOM 8301  H H    . TYR E 5 66  ? 243.605 241.644 204.456 1.00 96.43  ? 66  TYR E H    1 
ATOM 8302  H HA   . TYR E 5 66  ? 245.179 241.758 202.400 1.00 96.43  ? 66  TYR E HA   1 
ATOM 8303  H HB2  . TYR E 5 66  ? 244.726 239.494 204.025 1.00 96.43  ? 66  TYR E HB2  1 
ATOM 8304  H HB3  . TYR E 5 66  ? 245.969 239.661 203.052 1.00 96.43  ? 66  TYR E HB3  1 
ATOM 8305  H HD1  . TYR E 5 66  ? 246.636 242.456 203.830 1.00 96.43  ? 66  TYR E HD1  1 
ATOM 8306  H HD2  . TYR E 5 66  ? 245.934 239.205 206.058 1.00 96.43  ? 66  TYR E HD2  1 
ATOM 8307  H HE1  . TYR E 5 66  ? 247.869 243.364 205.553 1.00 96.43  ? 66  TYR E HE1  1 
ATOM 8308  H HE2  . TYR E 5 66  ? 247.166 240.115 207.777 1.00 96.43  ? 66  TYR E HE2  1 
ATOM 8309  H HH   . TYR E 5 66  ? 248.303 241.883 208.542 1.00 96.43  ? 66  TYR E HH   1 
ATOM 8310  N N    . GLY E 5 67  ? 242.745 239.713 201.972 1.00 94.36  ? 67  GLY E N    1 
ATOM 8311  C CA   . GLY E 5 67  ? 242.000 239.024 200.932 1.00 94.36  ? 67  GLY E CA   1 
ATOM 8312  C C    . GLY E 5 67  ? 241.522 239.967 199.846 1.00 94.36  ? 67  GLY E C    1 
ATOM 8313  O O    . GLY E 5 67  ? 241.667 239.688 198.653 1.00 94.36  ? 67  GLY E O    1 
ATOM 8314  H H    . GLY E 5 67  ? 242.422 239.627 202.764 1.00 94.36  ? 67  GLY E H    1 
ATOM 8315  H HA2  . GLY E 5 67  ? 242.563 238.343 200.526 1.00 94.36  ? 67  GLY E HA2  1 
ATOM 8316  H HA3  . GLY E 5 67  ? 241.228 238.587 201.326 1.00 94.36  ? 67  GLY E HA3  1 
ATOM 8317  N N    . LEU E 5 68  ? 240.946 241.100 200.245 1.00 93.18  ? 68  LEU E N    1 
ATOM 8318  C CA   . LEU E 5 68  ? 240.476 242.074 199.267 1.00 93.18  ? 68  LEU E CA   1 
ATOM 8319  C C    . LEU E 5 68  ? 241.623 242.588 198.410 1.00 93.18  ? 68  LEU E C    1 
ATOM 8320  O O    . LEU E 5 68  ? 241.505 242.676 197.183 1.00 93.18  ? 68  LEU E O    1 
ATOM 8321  C CB   . LEU E 5 68  ? 239.783 243.232 199.983 1.00 93.18  ? 68  LEU E CB   1 
ATOM 8322  C CG   . LEU E 5 68  ? 239.038 244.223 199.091 1.00 93.18  ? 68  LEU E CG   1 
ATOM 8323  C CD1  . LEU E 5 68  ? 237.863 244.804 199.845 1.00 93.18  ? 68  LEU E CD1  1 
ATOM 8324  C CD2  . LEU E 5 68  ? 239.956 245.342 198.614 1.00 93.18  ? 68  LEU E CD2  1 
ATOM 8325  H H    . LEU E 5 68  ? 240.811 241.321 201.066 1.00 93.18  ? 68  LEU E H    1 
ATOM 8326  H HA   . LEU E 5 68  ? 239.828 241.649 198.682 1.00 93.18  ? 68  LEU E HA   1 
ATOM 8327  H HB2  . LEU E 5 68  ? 239.139 242.862 200.606 1.00 93.18  ? 68  LEU E HB2  1 
ATOM 8328  H HB3  . LEU E 5 68  ? 240.455 243.729 200.474 1.00 93.18  ? 68  LEU E HB3  1 
ATOM 8329  H HG   . LEU E 5 68  ? 238.698 243.760 198.310 1.00 93.18  ? 68  LEU E HG   1 
ATOM 8330  H HD11 . LEU E 5 68  ? 237.393 245.427 199.270 1.00 93.18  ? 68  LEU E HD11 1 
ATOM 8331  H HD12 . LEU E 5 68  ? 237.272 244.082 200.107 1.00 93.18  ? 68  LEU E HD12 1 
ATOM 8332  H HD13 . LEU E 5 68  ? 238.192 245.264 200.633 1.00 93.18  ? 68  LEU E HD13 1 
ATOM 8333  H HD21 . LEU E 5 68  ? 239.433 245.980 198.104 1.00 93.18  ? 68  LEU E HD21 1 
ATOM 8334  H HD22 . LEU E 5 68  ? 240.347 245.782 199.385 1.00 93.18  ? 68  LEU E HD22 1 
ATOM 8335  H HD23 . LEU E 5 68  ? 240.656 244.971 198.056 1.00 93.18  ? 68  LEU E HD23 1 
ATOM 8336  N N    . VAL E 5 69  ? 242.748 242.931 199.038 1.00 93.86  ? 69  VAL E N    1 
ATOM 8337  C CA   . VAL E 5 69  ? 243.851 243.528 198.293 1.00 93.86  ? 69  VAL E CA   1 
ATOM 8338  C C    . VAL E 5 69  ? 244.362 242.562 197.233 1.00 93.86  ? 69  VAL E C    1 
ATOM 8339  O O    . VAL E 5 69  ? 244.694 242.967 196.113 1.00 93.86  ? 69  VAL E O    1 
ATOM 8340  C CB   . VAL E 5 69  ? 244.969 243.964 199.256 1.00 93.86  ? 69  VAL E CB   1 
ATOM 8341  C CG1  . VAL E 5 69  ? 246.245 244.268 198.495 1.00 93.86  ? 69  VAL E CG1  1 
ATOM 8342  C CG2  . VAL E 5 69  ? 244.525 245.181 200.050 1.00 93.86  ? 69  VAL E CG2  1 
ATOM 8343  H H    . VAL E 5 69  ? 242.895 242.833 199.880 1.00 93.86  ? 69  VAL E H    1 
ATOM 8344  H HA   . VAL E 5 69  ? 243.524 244.321 197.839 1.00 93.86  ? 69  VAL E HA   1 
ATOM 8345  H HB   . VAL E 5 69  ? 245.149 243.247 199.882 1.00 93.86  ? 69  VAL E HB   1 
ATOM 8346  H HG11 . VAL E 5 69  ? 246.853 244.737 199.087 1.00 93.86  ? 69  VAL E HG11 1 
ATOM 8347  H HG12 . VAL E 5 69  ? 246.648 243.436 198.205 1.00 93.86  ? 69  VAL E HG12 1 
ATOM 8348  H HG13 . VAL E 5 69  ? 246.035 244.824 197.730 1.00 93.86  ? 69  VAL E HG13 1 
ATOM 8349  H HG21 . VAL E 5 69  ? 245.203 245.391 200.712 1.00 93.86  ? 69  VAL E HG21 1 
ATOM 8350  H HG22 . VAL E 5 69  ? 244.413 245.930 199.444 1.00 93.86  ? 69  VAL E HG22 1 
ATOM 8351  H HG23 . VAL E 5 69  ? 243.684 244.983 200.490 1.00 93.86  ? 69  VAL E HG23 1 
ATOM 8352  N N    . VAL E 5 70  ? 244.436 241.273 197.565 1.00 93.73  ? 70  VAL E N    1 
ATOM 8353  C CA   . VAL E 5 70  ? 244.827 240.282 196.568 1.00 93.73  ? 70  VAL E CA   1 
ATOM 8354  C C    . VAL E 5 70  ? 243.721 240.093 195.538 1.00 93.73  ? 70  VAL E C    1 
ATOM 8355  O O    . VAL E 5 70  ? 243.985 240.019 194.331 1.00 93.73  ? 70  VAL E O    1 
ATOM 8356  C CB   . VAL E 5 70  ? 245.193 238.954 197.250 1.00 93.73  ? 70  VAL E CB   1 
ATOM 8357  C CG1  . VAL E 5 70  ? 245.390 237.862 196.213 1.00 93.73  ? 70  VAL E CG1  1 
ATOM 8358  C CG2  . VAL E 5 70  ? 246.444 239.125 198.088 1.00 93.73  ? 70  VAL E CG2  1 
ATOM 8359  H H    . VAL E 5 70  ? 244.268 240.952 198.345 1.00 93.73  ? 70  VAL E H    1 
ATOM 8360  H HA   . VAL E 5 70  ? 245.616 240.605 196.102 1.00 93.73  ? 70  VAL E HA   1 
ATOM 8361  H HB   . VAL E 5 70  ? 244.470 238.688 197.839 1.00 93.73  ? 70  VAL E HB   1 
ATOM 8362  H HG11 . VAL E 5 70  ? 245.805 237.096 196.639 1.00 93.73  ? 70  VAL E HG11 1 
ATOM 8363  H HG12 . VAL E 5 70  ? 244.527 237.605 195.851 1.00 93.73  ? 70  VAL E HG12 1 
ATOM 8364  H HG13 . VAL E 5 70  ? 245.962 238.195 195.505 1.00 93.73  ? 70  VAL E HG13 1 
ATOM 8365  H HG21 . VAL E 5 70  ? 246.675 238.272 198.489 1.00 93.73  ? 70  VAL E HG21 1 
ATOM 8366  H HG22 . VAL E 5 70  ? 247.166 239.428 197.517 1.00 93.73  ? 70  VAL E HG22 1 
ATOM 8367  H HG23 . VAL E 5 70  ? 246.273 239.781 198.782 1.00 93.73  ? 70  VAL E HG23 1 
ATOM 8368  N N    . SER E 5 71  ? 242.468 240.016 195.991 1.00 93.46  ? 71  SER E N    1 
ATOM 8369  C CA   . SER E 5 71  ? 241.369 239.738 195.072 1.00 93.46  ? 71  SER E CA   1 
ATOM 8370  C C    . SER E 5 71  ? 241.274 240.803 193.989 1.00 93.46  ? 71  SER E C    1 
ATOM 8371  O O    . SER E 5 71  ? 241.085 240.485 192.810 1.00 93.46  ? 71  SER E O    1 
ATOM 8372  C CB   . SER E 5 71  ? 240.054 239.643 195.843 1.00 93.46  ? 71  SER E CB   1 
ATOM 8373  O OG   . SER E 5 71  ? 240.139 238.670 196.868 1.00 93.46  ? 71  SER E OG   1 
ATOM 8374  H H    . SER E 5 71  ? 242.234 240.118 196.812 1.00 93.46  ? 71  SER E H    1 
ATOM 8375  H HA   . SER E 5 71  ? 241.527 238.883 194.642 1.00 93.46  ? 71  SER E HA   1 
ATOM 8376  H HB2  . SER E 5 71  ? 239.861 240.505 196.243 1.00 93.46  ? 71  SER E HB2  1 
ATOM 8377  H HB3  . SER E 5 71  ? 239.346 239.399 195.228 1.00 93.46  ? 71  SER E HB3  1 
ATOM 8378  H HG   . SER E 5 71  ? 240.691 238.914 197.453 1.00 93.46  ? 71  SER E HG   1 
ATOM 8379  N N    . VAL E 5 72  ? 241.405 242.073 194.366 1.00 93.76  ? 72  VAL E N    1 
ATOM 8380  C CA   . VAL E 5 72  ? 241.383 243.138 193.372 1.00 93.76  ? 72  VAL E CA   1 
ATOM 8381  C C    . VAL E 5 72  ? 242.595 243.038 192.457 1.00 93.76  ? 72  VAL E C    1 
ATOM 8382  O O    . VAL E 5 72  ? 242.512 243.336 191.261 1.00 93.76  ? 72  VAL E O    1 
ATOM 8383  C CB   . VAL E 5 72  ? 241.304 244.509 194.067 1.00 93.76  ? 72  VAL E CB   1 
ATOM 8384  C CG1  . VAL E 5 72  ? 241.453 245.631 193.057 1.00 93.76  ? 72  VAL E CG1  1 
ATOM 8385  C CG2  . VAL E 5 72  ? 239.990 244.643 194.816 1.00 93.76  ? 72  VAL E CG2  1 
ATOM 8386  H H    . VAL E 5 72  ? 241.502 242.342 195.178 1.00 93.76  ? 72  VAL E H    1 
ATOM 8387  H HA   . VAL E 5 72  ? 240.587 243.036 192.823 1.00 93.76  ? 72  VAL E HA   1 
ATOM 8388  H HB   . VAL E 5 72  ? 242.026 244.582 194.710 1.00 93.76  ? 72  VAL E HB   1 
ATOM 8389  H HG11 . VAL E 5 72  ? 241.249 246.471 193.495 1.00 93.76  ? 72  VAL E HG11 1 
ATOM 8390  H HG12 . VAL E 5 72  ? 242.365 245.648 192.728 1.00 93.76  ? 72  VAL E HG12 1 
ATOM 8391  H HG13 . VAL E 5 72  ? 240.836 245.482 192.324 1.00 93.76  ? 72  VAL E HG13 1 
ATOM 8392  H HG21 . VAL E 5 72  ? 239.961 245.510 195.248 1.00 93.76  ? 72  VAL E HG21 1 
ATOM 8393  H HG22 . VAL E 5 72  ? 239.258 244.565 194.185 1.00 93.76  ? 72  VAL E HG22 1 
ATOM 8394  H HG23 . VAL E 5 72  ? 239.929 243.940 195.481 1.00 93.76  ? 72  VAL E HG23 1 
ATOM 8395  N N    . LEU E 5 73  ? 243.742 242.627 193.001 1.00 93.81  ? 73  LEU E N    1 
ATOM 8396  C CA   . LEU E 5 73  ? 244.963 242.615 192.202 1.00 93.81  ? 73  LEU E CA   1 
ATOM 8397  C C    . LEU E 5 73  ? 244.944 241.501 191.161 1.00 93.81  ? 73  LEU E C    1 
ATOM 8398  O O    . LEU E 5 73  ? 245.381 241.706 190.023 1.00 93.81  ? 73  LEU E O    1 
ATOM 8399  C CB   . LEU E 5 73  ? 246.182 242.493 193.114 1.00 93.81  ? 73  LEU E CB   1 
ATOM 8400  C CG   . LEU E 5 73  ? 246.931 243.803 193.370 1.00 93.81  ? 73  LEU E CG   1 
ATOM 8401  C CD1  . LEU E 5 73  ? 248.088 243.570 194.319 1.00 93.81  ? 73  LEU E CD1  1 
ATOM 8402  C CD2  . LEU E 5 73  ? 247.438 244.415 192.070 1.00 93.81  ? 73  LEU E CD2  1 
ATOM 8403  H H    . LEU E 5 73  ? 243.834 242.349 193.810 1.00 93.81  ? 73  LEU E H    1 
ATOM 8404  H HA   . LEU E 5 73  ? 245.013 243.457 191.727 1.00 93.81  ? 73  LEU E HA   1 
ATOM 8405  H HB2  . LEU E 5 73  ? 245.893 242.153 193.975 1.00 93.81  ? 73  LEU E HB2  1 
ATOM 8406  H HB3  . LEU E 5 73  ? 246.809 241.871 192.713 1.00 93.81  ? 73  LEU E HB3  1 
ATOM 8407  H HG   . LEU E 5 73  ? 246.328 244.440 193.783 1.00 93.81  ? 73  LEU E HG   1 
ATOM 8408  H HD11 . LEU E 5 73  ? 248.550 244.410 194.466 1.00 93.81  ? 73  LEU E HD11 1 
ATOM 8409  H HD12 . LEU E 5 73  ? 247.741 243.230 195.158 1.00 93.81  ? 73  LEU E HD12 1 
ATOM 8410  H HD13 . LEU E 5 73  ? 248.694 242.924 193.924 1.00 93.81  ? 73  LEU E HD13 1 
ATOM 8411  H HD21 . LEU E 5 73  ? 247.997 245.179 192.279 1.00 93.81  ? 73  LEU E HD21 1 
ATOM 8412  H HD22 . LEU E 5 73  ? 247.955 243.749 191.590 1.00 93.81  ? 73  LEU E HD22 1 
ATOM 8413  H HD23 . LEU E 5 73  ? 246.686 244.700 191.529 1.00 93.81  ? 73  LEU E HD23 1 
ATOM 8414  N N    . VAL E 5 74  ? 244.451 240.315 191.523 1.00 94.85  ? 74  VAL E N    1 
ATOM 8415  C CA   . VAL E 5 74  ? 244.301 239.260 190.527 1.00 94.85  ? 74  VAL E CA   1 
ATOM 8416  C C    . VAL E 5 74  ? 243.237 239.644 189.507 1.00 94.85  ? 74  VAL E C    1 
ATOM 8417  O O    . VAL E 5 74  ? 243.389 239.394 188.306 1.00 94.85  ? 74  VAL E O    1 
ATOM 8418  C CB   . VAL E 5 74  ? 243.970 237.912 191.197 1.00 94.85  ? 74  VAL E CB   1 
ATOM 8419  C CG1  . VAL E 5 74  ? 245.060 237.509 192.173 1.00 94.85  ? 74  VAL E CG1  1 
ATOM 8420  C CG2  . VAL E 5 74  ? 242.623 237.963 191.893 1.00 94.85  ? 74  VAL E CG2  1 
ATOM 8421  H H    . VAL E 5 74  ? 244.216 240.099 192.322 1.00 94.85  ? 74  VAL E H    1 
ATOM 8422  H HA   . VAL E 5 74  ? 245.143 239.155 190.054 1.00 94.85  ? 74  VAL E HA   1 
ATOM 8423  H HB   . VAL E 5 74  ? 243.925 237.228 190.511 1.00 94.85  ? 74  VAL E HB   1 
ATOM 8424  H HG11 . VAL E 5 74  ? 244.763 236.727 192.664 1.00 94.85  ? 74  VAL E HG11 1 
ATOM 8425  H HG12 . VAL E 5 74  ? 245.868 237.302 191.678 1.00 94.85  ? 74  VAL E HG12 1 
ATOM 8426  H HG13 . VAL E 5 74  ? 245.222 238.240 192.789 1.00 94.85  ? 74  VAL E HG13 1 
ATOM 8427  H HG21 . VAL E 5 74  ? 242.469 237.112 192.332 1.00 94.85  ? 74  VAL E HG21 1 
ATOM 8428  H HG22 . VAL E 5 74  ? 242.637 238.673 192.552 1.00 94.85  ? 74  VAL E HG22 1 
ATOM 8429  H HG23 . VAL E 5 74  ? 241.926 238.124 191.240 1.00 94.85  ? 74  VAL E HG23 1 
ATOM 8430  N N    . CYS E 5 75  ? 242.148 240.266 189.966 1.00 96.45  ? 75  CYS E N    1 
ATOM 8431  C CA   . CYS E 5 75  ? 241.014 240.525 189.084 1.00 96.45  ? 75  CYS E CA   1 
ATOM 8432  C C    . CYS E 5 75  ? 241.405 241.425 187.921 1.00 96.45  ? 75  CYS E C    1 
ATOM 8433  O O    . CYS E 5 75  ? 241.003 241.183 186.778 1.00 96.45  ? 75  CYS E O    1 
ATOM 8434  C CB   . CYS E 5 75  ? 239.867 241.151 189.876 1.00 96.45  ? 75  CYS E CB   1 
ATOM 8435  S SG   . CYS E 5 75  ? 238.425 241.545 188.862 1.00 96.45  ? 75  CYS E SG   1 
ATOM 8436  H H    . CYS E 5 75  ? 242.045 240.541 190.774 1.00 96.45  ? 75  CYS E H    1 
ATOM 8437  H HA   . CYS E 5 75  ? 240.702 239.681 188.721 1.00 96.45  ? 75  CYS E HA   1 
ATOM 8438  H HB2  . CYS E 5 75  ? 239.589 240.532 190.569 1.00 96.45  ? 75  CYS E HB2  1 
ATOM 8439  H HB3  . CYS E 5 75  ? 240.184 241.974 190.280 1.00 96.45  ? 75  CYS E HB3  1 
ATOM 8440  H HG   . CYS E 5 75  ? 237.543 242.022 189.520 1.00 96.45  ? 75  CYS E HG   1 
ATOM 8441  N N    . TYR E 5 76  ? 242.192 242.466 188.187 1.00 98.16  ? 76  TYR E N    1 
ATOM 8442  C CA   . TYR E 5 76  ? 242.578 243.396 187.135 1.00 98.16  ? 76  TYR E CA   1 
ATOM 8443  C C    . TYR E 5 76  ? 243.522 242.780 186.112 1.00 98.16  ? 76  TYR E C    1 
ATOM 8444  O O    . TYR E 5 76  ? 243.858 243.449 185.129 1.00 98.16  ? 76  TYR E O    1 
ATOM 8445  C CB   . TYR E 5 76  ? 243.219 244.639 187.749 1.00 98.16  ? 76  TYR E CB   1 
ATOM 8446  C CG   . TYR E 5 76  ? 242.229 245.750 188.000 1.00 98.16  ? 76  TYR E CG   1 
ATOM 8447  C CD1  . TYR E 5 76  ? 241.294 245.657 189.022 1.00 98.16  ? 76  TYR E CD1  1 
ATOM 8448  C CD2  . TYR E 5 76  ? 242.226 246.892 187.211 1.00 98.16  ? 76  TYR E CD2  1 
ATOM 8449  C CE1  . TYR E 5 76  ? 240.386 246.672 189.250 1.00 98.16  ? 76  TYR E CE1  1 
ATOM 8450  C CE2  . TYR E 5 76  ? 241.322 247.911 187.433 1.00 98.16  ? 76  TYR E CE2  1 
ATOM 8451  C CZ   . TYR E 5 76  ? 240.405 247.796 188.452 1.00 98.16  ? 76  TYR E CZ   1 
ATOM 8452  O OH   . TYR E 5 76  ? 239.504 248.811 188.673 1.00 98.16  ? 76  TYR E OH   1 
ATOM 8453  H H    . TYR E 5 76  ? 242.509 242.654 188.963 1.00 98.16  ? 76  TYR E H    1 
ATOM 8454  H HA   . TYR E 5 76  ? 241.779 243.678 186.663 1.00 98.16  ? 76  TYR E HA   1 
ATOM 8455  H HB2  . TYR E 5 76  ? 243.619 244.402 188.600 1.00 98.16  ? 76  TYR E HB2  1 
ATOM 8456  H HB3  . TYR E 5 76  ? 243.899 244.977 187.145 1.00 98.16  ? 76  TYR E HB3  1 
ATOM 8457  H HD1  . TYR E 5 76  ? 241.279 244.898 189.562 1.00 98.16  ? 76  TYR E HD1  1 
ATOM 8458  H HD2  . TYR E 5 76  ? 242.846 246.974 186.519 1.00 98.16  ? 76  TYR E HD2  1 
ATOM 8459  H HE1  . TYR E 5 76  ? 239.765 246.597 189.937 1.00 98.16  ? 76  TYR E HE1  1 
ATOM 8460  H HE2  . TYR E 5 76  ? 241.332 248.670 186.896 1.00 98.16  ? 76  TYR E HE2  1 
ATOM 8461  H HH   . TYR E 5 76  ? 239.610 249.419 188.103 1.00 98.16  ? 76  TYR E HH   1 
ATOM 8462  N N    . SER E 5 77  ? 243.959 241.538 186.315 1.00 97.25  ? 77  SER E N    1 
ATOM 8463  C CA   . SER E 5 77  ? 244.808 240.848 185.355 1.00 97.25  ? 77  SER E CA   1 
ATOM 8464  C C    . SER E 5 77  ? 244.053 239.821 184.524 1.00 97.25  ? 77  SER E C    1 
ATOM 8465  O O    . SER E 5 77  ? 244.604 239.316 183.542 1.00 97.25  ? 77  SER E O    1 
ATOM 8466  C CB   . SER E 5 77  ? 245.964 240.155 186.082 1.00 97.25  ? 77  SER E CB   1 
ATOM 8467  O OG   . SER E 5 77  ? 246.818 241.104 186.697 1.00 97.25  ? 77  SER E OG   1 
ATOM 8468  H H    . SER E 5 77  ? 243.774 241.067 187.010 1.00 97.25  ? 77  SER E H    1 
ATOM 8469  H HA   . SER E 5 77  ? 245.193 241.497 184.747 1.00 97.25  ? 77  SER E HA   1 
ATOM 8470  H HB2  . SER E 5 77  ? 245.599 239.574 186.767 1.00 97.25  ? 77  SER E HB2  1 
ATOM 8471  H HB3  . SER E 5 77  ? 246.473 239.630 185.443 1.00 97.25  ? 77  SER E HB3  1 
ATOM 8472  H HG   . SER E 5 77  ? 247.479 240.716 187.041 1.00 97.25  ? 77  SER E HG   1 
ATOM 8473  N N    . LEU E 5 78  ? 242.817 239.501 184.893 1.00 97.35  ? 78  LEU E N    1 
ATOM 8474  C CA   . LEU E 5 78  ? 242.046 238.510 184.160 1.00 97.35  ? 78  LEU E CA   1 
ATOM 8475  C C    . LEU E 5 78  ? 241.598 239.058 182.811 1.00 97.35  ? 78  LEU E C    1 
ATOM 8476  O O    . LEU E 5 78  ? 241.391 240.262 182.638 1.00 97.35  ? 78  LEU E O    1 
ATOM 8477  C CB   . LEU E 5 78  ? 240.827 238.084 184.973 1.00 97.35  ? 78  LEU E CB   1 
ATOM 8478  C CG   . LEU E 5 78  ? 241.073 237.260 186.238 1.00 97.35  ? 78  LEU E CG   1 
ATOM 8479  C CD1  . LEU E 5 78  ? 239.795 236.586 186.663 1.00 97.35  ? 78  LEU E CD1  1 
ATOM 8480  C CD2  . LEU E 5 78  ? 242.150 236.219 186.031 1.00 97.35  ? 78  LEU E CD2  1 
ATOM 8481  H H    . LEU E 5 78  ? 242.403 239.846 185.564 1.00 97.35  ? 78  LEU E H    1 
ATOM 8482  H HA   . LEU E 5 78  ? 242.602 237.735 183.988 1.00 97.35  ? 78  LEU E HA   1 
ATOM 8483  H HB2  . LEU E 5 78  ? 240.350 238.884 185.243 1.00 97.35  ? 78  LEU E HB2  1 
ATOM 8484  H HB3  . LEU E 5 78  ? 240.258 237.553 184.395 1.00 97.35  ? 78  LEU E HB3  1 
ATOM 8485  H HG   . LEU E 5 78  ? 241.357 237.850 186.954 1.00 97.35  ? 78  LEU E HG   1 
ATOM 8486  H HD11 . LEU E 5 78  ? 239.972 236.013 187.425 1.00 97.35  ? 78  LEU E HD11 1 
ATOM 8487  H HD12 . LEU E 5 78  ? 239.154 237.272 186.904 1.00 97.35  ? 78  LEU E HD12 1 
ATOM 8488  H HD13 . LEU E 5 78  ? 239.455 236.058 185.923 1.00 97.35  ? 78  LEU E HD13 1 
ATOM 8489  H HD21 . LEU E 5 78  ? 242.197 235.654 186.818 1.00 97.35  ? 78  LEU E HD21 1 
ATOM 8490  H HD22 . LEU E 5 78  ? 241.926 235.685 185.253 1.00 97.35  ? 78  LEU E HD22 1 
ATOM 8491  H HD23 . LEU E 5 78  ? 242.995 236.669 185.892 1.00 97.35  ? 78  LEU E HD23 1 
ATOM 8492  N N    . GLY E 5 79  ? 241.445 238.153 181.851 1.00 98.81  ? 79  GLY E N    1 
ATOM 8493  C CA   . GLY E 5 79  ? 240.994 238.531 180.527 1.00 98.81  ? 79  GLY E CA   1 
ATOM 8494  C C    . GLY E 5 79  ? 240.478 237.327 179.778 1.00 98.81  ? 79  GLY E C    1 
ATOM 8495  O O    . GLY E 5 79  ? 240.800 236.180 180.103 1.00 98.81  ? 79  GLY E O    1 
ATOM 8496  H H    . GLY E 5 79  ? 241.599 237.311 181.947 1.00 98.81  ? 79  GLY E H    1 
ATOM 8497  H HA2  . GLY E 5 79  ? 240.280 239.182 180.595 1.00 98.81  ? 79  GLY E HA2  1 
ATOM 8498  H HA3  . GLY E 5 79  ? 241.724 238.925 180.024 1.00 98.81  ? 79  GLY E HA3  1 
ATOM 8499  N N    . GLN E 5 80  ? 239.669 237.605 178.755 1.00 98.05  ? 80  GLN E N    1 
ATOM 8500  C CA   . GLN E 5 80  ? 239.060 236.535 177.975 1.00 98.05  ? 80  GLN E CA   1 
ATOM 8501  C C    . GLN E 5 80  ? 240.117 235.631 177.355 1.00 98.05  ? 80  GLN E C    1 
ATOM 8502  O O    . GLN E 5 80  ? 239.960 234.405 177.330 1.00 98.05  ? 80  GLN E O    1 
ATOM 8503  C CB   . GLN E 5 80  ? 238.166 237.139 176.892 1.00 98.05  ? 80  GLN E CB   1 
ATOM 8504  C CG   . GLN E 5 80  ? 237.498 236.124 175.993 1.00 98.05  ? 80  GLN E CG   1 
ATOM 8505  C CD   . GLN E 5 80  ? 236.579 236.774 174.983 1.00 98.05  ? 80  GLN E CD   1 
ATOM 8506  O OE1  . GLN E 5 80  ? 236.087 237.882 175.195 1.00 98.05  ? 80  GLN E OE1  1 
ATOM 8507  N NE2  . GLN E 5 80  ? 236.348 236.090 173.871 1.00 98.05  ? 80  GLN E NE2  1 
ATOM 8508  H H    . GLN E 5 80  ? 239.460 238.397 178.496 1.00 98.05  ? 80  GLN E H    1 
ATOM 8509  H HA   . GLN E 5 80  ? 238.504 235.993 178.556 1.00 98.05  ? 80  GLN E HA   1 
ATOM 8510  H HB2  . GLN E 5 80  ? 237.468 237.658 177.321 1.00 98.05  ? 80  GLN E HB2  1 
ATOM 8511  H HB3  . GLN E 5 80  ? 238.708 237.715 176.332 1.00 98.05  ? 80  GLN E HB3  1 
ATOM 8512  H HG2  . GLN E 5 80  ? 238.176 235.635 175.503 1.00 98.05  ? 80  GLN E HG2  1 
ATOM 8513  H HG3  . GLN E 5 80  ? 236.972 235.514 176.532 1.00 98.05  ? 80  GLN E HG3  1 
ATOM 8514  H HE21 . GLN E 5 80  ? 236.711 235.320 173.756 1.00 98.05  ? 80  GLN E HE21 1 
ATOM 8515  H HE22 . GLN E 5 80  ? 235.833 236.417 173.265 1.00 98.05  ? 80  GLN E HE22 1 
ATOM 8516  N N    . LYS E 5 81  ? 241.201 236.216 176.857 1.00 99.08  ? 81  LYS E N    1 
ATOM 8517  C CA   . LYS E 5 81  ? 242.275 235.477 176.203 1.00 99.08  ? 81  LYS E CA   1 
ATOM 8518  C C    . LYS E 5 81  ? 243.508 235.535 177.094 1.00 99.08  ? 81  LYS E C    1 
ATOM 8519  O O    . LYS E 5 81  ? 244.113 236.600 177.251 1.00 99.08  ? 81  LYS E O    1 
ATOM 8520  C CB   . LYS E 5 81  ? 242.573 236.067 174.828 1.00 99.08  ? 81  LYS E CB   1 
ATOM 8521  C CG   . LYS E 5 81  ? 241.358 236.204 173.930 1.00 99.08  ? 81  LYS E CG   1 
ATOM 8522  C CD   . LYS E 5 81  ? 241.676 237.057 172.717 1.00 99.08  ? 81  LYS E CD   1 
ATOM 8523  C CE   . LYS E 5 81  ? 240.413 237.515 172.018 1.00 99.08  ? 81  LYS E CE   1 
ATOM 8524  N NZ   . LYS E 5 81  ? 239.829 236.446 171.167 1.00 99.08  ? 81  LYS E NZ   1 
ATOM 8525  H H    . LYS E 5 81  ? 241.337 237.065 176.882 1.00 99.08  ? 81  LYS E H    1 
ATOM 8526  H HA   . LYS E 5 81  ? 242.017 234.550 176.091 1.00 99.08  ? 81  LYS E HA   1 
ATOM 8527  H HB2  . LYS E 5 81  ? 242.952 236.951 174.947 1.00 99.08  ? 81  LYS E HB2  1 
ATOM 8528  H HB3  . LYS E 5 81  ? 243.210 235.493 174.377 1.00 99.08  ? 81  LYS E HB3  1 
ATOM 8529  H HG2  . LYS E 5 81  ? 241.083 235.325 173.623 1.00 99.08  ? 81  LYS E HG2  1 
ATOM 8530  H HG3  . LYS E 5 81  ? 240.637 236.632 174.420 1.00 99.08  ? 81  LYS E HG3  1 
ATOM 8531  H HD2  . LYS E 5 81  ? 242.167 237.844 173.001 1.00 99.08  ? 81  LYS E HD2  1 
ATOM 8532  H HD3  . LYS E 5 81  ? 242.202 236.538 172.089 1.00 99.08  ? 81  LYS E HD3  1 
ATOM 8533  H HE2  . LYS E 5 81  ? 239.753 237.760 172.684 1.00 99.08  ? 81  LYS E HE2  1 
ATOM 8534  H HE3  . LYS E 5 81  ? 240.617 238.275 171.453 1.00 99.08  ? 81  LYS E HE3  1 
ATOM 8535  H HZ1  . LYS E 5 81  ? 239.099 236.748 170.757 1.00 99.08  ? 81  LYS E HZ1  1 
ATOM 8536  H HZ2  . LYS E 5 81  ? 240.420 236.192 170.552 1.00 99.08  ? 81  LYS E HZ2  1 
ATOM 8537  H HZ3  . LYS E 5 81  ? 239.611 235.743 171.667 1.00 99.08  ? 81  LYS E HZ3  1 
ATOM 8538  N N    . GLN E 5 82  ? 243.883 234.397 177.674 1.00 102.02 ? 82  GLN E N    1 
ATOM 8539  C CA   . GLN E 5 82  ? 245.065 234.341 178.519 1.00 102.02 ? 82  GLN E CA   1 
ATOM 8540  C C    . GLN E 5 82  ? 245.619 232.925 178.526 1.00 102.02 ? 82  GLN E C    1 
ATOM 8541  O O    . GLN E 5 82  ? 244.893 231.955 178.295 1.00 102.02 ? 82  GLN E O    1 
ATOM 8542  C CB   . GLN E 5 82  ? 244.748 234.788 179.949 1.00 102.02 ? 82  GLN E CB   1 
ATOM 8543  C CG   . GLN E 5 82  ? 243.853 233.829 180.703 1.00 102.02 ? 82  GLN E CG   1 
ATOM 8544  C CD   . GLN E 5 82  ? 243.562 234.293 182.108 1.00 102.02 ? 82  GLN E CD   1 
ATOM 8545  O OE1  . GLN E 5 82  ? 243.573 235.489 182.395 1.00 102.02 ? 82  GLN E OE1  1 
ATOM 8546  N NE2  . GLN E 5 82  ? 243.300 233.345 182.997 1.00 102.02 ? 82  GLN E NE2  1 
ATOM 8547  H H    . GLN E 5 82  ? 243.468 233.647 177.592 1.00 102.02 ? 82  GLN E H    1 
ATOM 8548  H HA   . GLN E 5 82  ? 245.746 234.932 178.160 1.00 102.02 ? 82  GLN E HA   1 
ATOM 8549  H HB2  . GLN E 5 82  ? 245.578 234.870 180.445 1.00 102.02 ? 82  GLN E HB2  1 
ATOM 8550  H HB3  . GLN E 5 82  ? 244.298 235.646 179.916 1.00 102.02 ? 82  GLN E HB3  1 
ATOM 8551  H HG2  . GLN E 5 82  ? 243.010 233.742 180.232 1.00 102.02 ? 82  GLN E HG2  1 
ATOM 8552  H HG3  . GLN E 5 82  ? 244.288 232.965 180.768 1.00 102.02 ? 82  GLN E HG3  1 
ATOM 8553  H HE21 . GLN E 5 82  ? 243.303 232.520 182.757 1.00 102.02 ? 82  GLN E HE21 1 
ATOM 8554  H HE22 . GLN E 5 82  ? 243.128 233.556 183.812 1.00 102.02 ? 82  GLN E HE22 1 
ATOM 8555  N N    . ALA E 5 83  ? 246.916 232.822 178.798 1.00 104.66 ? 83  ALA E N    1 
ATOM 8556  C CA   . ALA E 5 83  ? 247.568 231.527 178.901 1.00 104.66 ? 83  ALA E CA   1 
ATOM 8557  C C    . ALA E 5 83  ? 247.126 230.798 180.165 1.00 104.66 ? 83  ALA E C    1 
ATOM 8558  O O    . ALA E 5 83  ? 246.782 231.415 181.176 1.00 104.66 ? 83  ALA E O    1 
ATOM 8559  C CB   . ALA E 5 83  ? 249.086 231.699 178.906 1.00 104.66 ? 83  ALA E CB   1 
ATOM 8560  H H    . ALA E 5 83  ? 247.440 233.492 178.930 1.00 104.66 ? 83  ALA E H    1 
ATOM 8561  H HA   . ALA E 5 83  ? 247.325 230.984 178.135 1.00 104.66 ? 83  ALA E HA   1 
ATOM 8562  H HB1  . ALA E 5 83  ? 249.505 230.824 178.938 1.00 104.66 ? 83  ALA E HB1  1 
ATOM 8563  H HB2  . ALA E 5 83  ? 249.352 232.168 178.100 1.00 104.66 ? 83  ALA E HB2  1 
ATOM 8564  H HB3  . ALA E 5 83  ? 249.341 232.216 179.687 1.00 104.66 ? 83  ALA E HB3  1 
ATOM 8565  N N    . LEU E 5 84  ? 247.140 229.463 180.101 1.00 103.61 ? 84  LEU E N    1 
ATOM 8566  C CA   . LEU E 5 84  ? 246.867 228.672 181.296 1.00 103.61 ? 84  LEU E CA   1 
ATOM 8567  C C    . LEU E 5 84  ? 247.827 229.028 182.415 1.00 103.61 ? 84  LEU E C    1 
ATOM 8568  O O    . LEU E 5 84  ? 247.430 229.089 183.583 1.00 103.61 ? 84  LEU E O    1 
ATOM 8569  C CB   . LEU E 5 84  ? 246.989 227.182 180.991 1.00 103.61 ? 84  LEU E CB   1 
ATOM 8570  C CG   . LEU E 5 84  ? 246.018 226.593 179.978 1.00 103.61 ? 84  LEU E CG   1 
ATOM 8571  C CD1  . LEU E 5 84  ? 246.375 225.149 179.692 1.00 103.61 ? 84  LEU E CD1  1 
ATOM 8572  C CD2  . LEU E 5 84  ? 244.588 226.705 180.468 1.00 103.61 ? 84  LEU E CD2  1 
ATOM 8573  H H    . LEU E 5 84  ? 247.293 229.002 179.390 1.00 103.61 ? 84  LEU E H    1 
ATOM 8574  H HA   . LEU E 5 84  ? 245.964 228.852 181.601 1.00 103.61 ? 84  LEU E HA   1 
ATOM 8575  H HB2  . LEU E 5 84  ? 247.884 227.020 180.656 1.00 103.61 ? 84  LEU E HB2  1 
ATOM 8576  H HB3  . LEU E 5 84  ? 246.863 226.697 181.821 1.00 103.61 ? 84  LEU E HB3  1 
ATOM 8577  H HG   . LEU E 5 84  ? 246.104 227.088 179.153 1.00 103.61 ? 84  LEU E HG   1 
ATOM 8578  H HD11 . LEU E 5 84  ? 245.771 224.802 179.018 1.00 103.61 ? 84  LEU E HD11 1 
ATOM 8579  H HD12 . LEU E 5 84  ? 247.289 225.107 179.371 1.00 103.61 ? 84  LEU E HD12 1 
ATOM 8580  H HD13 . LEU E 5 84  ? 246.287 224.636 180.510 1.00 103.61 ? 84  LEU E HD13 1 
ATOM 8581  H HD21 . LEU E 5 84  ? 243.992 226.379 179.777 1.00 103.61 ? 84  LEU E HD21 1 
ATOM 8582  H HD22 . LEU E 5 84  ? 244.489 226.169 181.270 1.00 103.61 ? 84  LEU E HD22 1 
ATOM 8583  H HD23 . LEU E 5 84  ? 244.389 227.634 180.662 1.00 103.61 ? 84  LEU E HD23 1 
ATOM 8584  N N    . TYR E 5 85  ? 249.093 229.267 182.072 1.00 101.31 ? 85  TYR E N    1 
ATOM 8585  C CA   . TYR E 5 85  ? 250.089 229.620 183.073 1.00 101.31 ? 85  TYR E CA   1 
ATOM 8586  C C    . TYR E 5 85  ? 249.595 230.762 183.950 1.00 101.31 ? 85  TYR E C    1 
ATOM 8587  O O    . TYR E 5 85  ? 249.678 230.696 185.180 1.00 101.31 ? 85  TYR E O    1 
ATOM 8588  C CB   . TYR E 5 85  ? 251.394 229.983 182.367 1.00 101.31 ? 85  TYR E CB   1 
ATOM 8589  C CG   . TYR E 5 85  ? 252.418 230.644 183.242 1.00 101.31 ? 85  TYR E CG   1 
ATOM 8590  C CD1  . TYR E 5 85  ? 253.228 229.897 184.082 1.00 101.31 ? 85  TYR E CD1  1 
ATOM 8591  C CD2  . TYR E 5 85  ? 252.589 232.017 183.214 1.00 101.31 ? 85  TYR E CD2  1 
ATOM 8592  C CE1  . TYR E 5 85  ? 254.175 230.503 184.877 1.00 101.31 ? 85  TYR E CE1  1 
ATOM 8593  C CE2  . TYR E 5 85  ? 253.532 232.631 184.004 1.00 101.31 ? 85  TYR E CE2  1 
ATOM 8594  C CZ   . TYR E 5 85  ? 254.323 231.870 184.833 1.00 101.31 ? 85  TYR E CZ   1 
ATOM 8595  O OH   . TYR E 5 85  ? 255.265 232.482 185.622 1.00 101.31 ? 85  TYR E OH   1 
ATOM 8596  H H    . TYR E 5 85  ? 249.399 229.220 181.269 1.00 101.31 ? 85  TYR E H    1 
ATOM 8597  H HA   . TYR E 5 85  ? 250.256 228.850 183.639 1.00 101.31 ? 85  TYR E HA   1 
ATOM 8598  H HB2  . TYR E 5 85  ? 251.791 229.171 182.015 1.00 101.31 ? 85  TYR E HB2  1 
ATOM 8599  H HB3  . TYR E 5 85  ? 251.193 230.589 181.637 1.00 101.31 ? 85  TYR E HB3  1 
ATOM 8600  H HD1  . TYR E 5 85  ? 253.130 228.971 184.112 1.00 101.31 ? 85  TYR E HD1  1 
ATOM 8601  H HD2  . TYR E 5 85  ? 252.055 232.534 182.652 1.00 101.31 ? 85  TYR E HD2  1 
ATOM 8602  H HE1  . TYR E 5 85  ? 254.712 229.993 185.439 1.00 101.31 ? 85  TYR E HE1  1 
ATOM 8603  H HE2  . TYR E 5 85  ? 253.633 233.555 183.977 1.00 101.31 ? 85  TYR E HE2  1 
ATOM 8604  H HH   . TYR E 5 85  ? 255.381 233.275 185.370 1.00 101.31 ? 85  TYR E HH   1 
ATOM 8605  N N    . THR E 5 86  ? 249.059 231.815 183.333 1.00 100.59 ? 86  THR E N    1 
ATOM 8606  C CA   . THR E 5 86  ? 248.493 232.908 184.116 1.00 100.59 ? 86  THR E CA   1 
ATOM 8607  C C    . THR E 5 86  ? 247.334 232.421 184.977 1.00 100.59 ? 86  THR E C    1 
ATOM 8608  O O    . THR E 5 86  ? 247.143 232.898 186.100 1.00 100.59 ? 86  THR E O    1 
ATOM 8609  C CB   . THR E 5 86  ? 248.035 234.036 183.194 1.00 100.59 ? 86  THR E CB   1 
ATOM 8610  O OG1  . THR E 5 86  ? 249.159 234.544 182.463 1.00 100.59 ? 86  THR E OG1  1 
ATOM 8611  C CG2  . THR E 5 86  ? 247.406 235.163 184.000 1.00 100.59 ? 86  THR E CG2  1 
ATOM 8612  H H    . THR E 5 86  ? 249.014 231.922 182.482 1.00 100.59 ? 86  THR E H    1 
ATOM 8613  H HA   . THR E 5 86  ? 249.179 233.260 184.707 1.00 100.59 ? 86  THR E HA   1 
ATOM 8614  H HB   . THR E 5 86  ? 247.372 233.698 182.572 1.00 100.59 ? 86  THR E HB   1 
ATOM 8615  H HG1  . THR E 5 86  ? 249.729 234.857 182.994 1.00 100.59 ? 86  THR E HG1  1 
ATOM 8616  H HG21 . THR E 5 86  ? 247.292 235.945 183.438 1.00 100.59 ? 86  THR E HG21 1 
ATOM 8617  H HG22 . THR E 5 86  ? 246.538 234.892 184.337 1.00 100.59 ? 86  THR E HG22 1 
ATOM 8618  H HG23 . THR E 5 86  ? 247.979 235.397 184.748 1.00 100.59 ? 86  THR E HG23 1 
ATOM 8619  N N    . GLY E 5 87  ? 246.543 231.478 184.464 1.00 98.95  ? 87  GLY E N    1 
ATOM 8620  C CA   . GLY E 5 87  ? 245.417 230.979 185.236 1.00 98.95  ? 87  GLY E CA   1 
ATOM 8621  C C    . GLY E 5 87  ? 245.848 230.215 186.473 1.00 98.95  ? 87  GLY E C    1 
ATOM 8622  O O    . GLY E 5 87  ? 245.247 230.357 187.541 1.00 98.95  ? 87  GLY E O    1 
ATOM 8623  H H    . GLY E 5 87  ? 246.635 231.118 183.689 1.00 98.95  ? 87  GLY E H    1 
ATOM 8624  H HA2  . GLY E 5 87  ? 244.860 231.724 185.513 1.00 98.95  ? 87  GLY E HA2  1 
ATOM 8625  H HA3  . GLY E 5 87  ? 244.883 230.388 184.681 1.00 98.95  ? 87  GLY E HA3  1 
ATOM 8626  N N    . PHE E 5 88  ? 246.894 229.394 186.348 1.00 98.44  ? 88  PHE E N    1 
ATOM 8627  C CA   . PHE E 5 88  ? 247.358 228.615 187.491 1.00 98.44  ? 88  PHE E CA   1 
ATOM 8628  C C    . PHE E 5 88  ? 248.019 229.500 188.537 1.00 98.44  ? 88  PHE E C    1 
ATOM 8629  O O    . PHE E 5 88  ? 247.787 229.327 189.739 1.00 98.44  ? 88  PHE E O    1 
ATOM 8630  C CB   . PHE E 5 88  ? 248.324 227.529 187.024 1.00 98.44  ? 88  PHE E CB   1 
ATOM 8631  C CG   . PHE E 5 88  ? 247.690 226.502 186.137 1.00 98.44  ? 88  PHE E CG   1 
ATOM 8632  C CD1  . PHE E 5 88  ? 246.463 225.954 186.462 1.00 98.44  ? 88  PHE E CD1  1 
ATOM 8633  C CD2  . PHE E 5 88  ? 248.326 226.077 184.985 1.00 98.44  ? 88  PHE E CD2  1 
ATOM 8634  C CE1  . PHE E 5 88  ? 245.876 225.009 185.653 1.00 98.44  ? 88  PHE E CE1  1 
ATOM 8635  C CE2  . PHE E 5 88  ? 247.744 225.129 184.169 1.00 98.44  ? 88  PHE E CE2  1 
ATOM 8636  C CZ   . PHE E 5 88  ? 246.516 224.594 184.504 1.00 98.44  ? 88  PHE E CZ   1 
ATOM 8637  H H    . PHE E 5 88  ? 247.339 229.271 185.623 1.00 98.44  ? 88  PHE E H    1 
ATOM 8638  H HA   . PHE E 5 88  ? 246.596 228.185 187.911 1.00 98.44  ? 88  PHE E HA   1 
ATOM 8639  H HB2  . PHE E 5 88  ? 249.043 227.949 186.524 1.00 98.44  ? 88  PHE E HB2  1 
ATOM 8640  H HB3  . PHE E 5 88  ? 248.682 227.074 187.801 1.00 98.44  ? 88  PHE E HB3  1 
ATOM 8641  H HD1  . PHE E 5 88  ? 246.030 226.234 187.236 1.00 98.44  ? 88  PHE E HD1  1 
ATOM 8642  H HD2  . PHE E 5 88  ? 249.154 226.436 184.755 1.00 98.44  ? 88  PHE E HD2  1 
ATOM 8643  H HE1  . PHE E 5 88  ? 245.049 224.650 185.882 1.00 98.44  ? 88  PHE E HE1  1 
ATOM 8644  H HE2  . PHE E 5 88  ? 248.178 224.851 183.393 1.00 98.44  ? 88  PHE E HE2  1 
ATOM 8645  H HZ   . PHE E 5 88  ? 246.120 223.954 183.957 1.00 98.44  ? 88  PHE E HZ   1 
ATOM 8646  N N    . ILE E 5 89  ? 248.836 230.460 188.104 1.00 97.40  ? 89  ILE E N    1 
ATOM 8647  C CA   . ILE E 5 89  ? 249.477 231.362 189.053 1.00 97.40  ? 89  ILE E CA   1 
ATOM 8648  C C    . ILE E 5 89  ? 248.425 232.080 189.884 1.00 97.40  ? 89  ILE E C    1 
ATOM 8649  O O    . ILE E 5 89  ? 248.554 232.203 191.108 1.00 97.40  ? 89  ILE E O    1 
ATOM 8650  C CB   . ILE E 5 89  ? 250.387 232.357 188.310 1.00 97.40  ? 89  ILE E CB   1 
ATOM 8651  C CG1  . ILE E 5 89  ? 251.512 231.618 187.582 1.00 97.40  ? 89  ILE E CG1  1 
ATOM 8652  C CG2  . ILE E 5 89  ? 250.957 233.376 189.272 1.00 97.40  ? 89  ILE E CG2  1 
ATOM 8653  C CD1  . ILE E 5 89  ? 252.454 230.860 188.484 1.00 97.40  ? 89  ILE E CD1  1 
ATOM 8654  H H    . ILE E 5 89  ? 249.036 230.604 187.280 1.00 97.40  ? 89  ILE E H    1 
ATOM 8655  H HA   . ILE E 5 89  ? 250.026 230.843 189.662 1.00 97.40  ? 89  ILE E HA   1 
ATOM 8656  H HB   . ILE E 5 89  ? 249.850 232.825 187.651 1.00 97.40  ? 89  ILE E HB   1 
ATOM 8657  H HG12 . ILE E 5 89  ? 251.117 230.974 186.976 1.00 97.40  ? 89  ILE E HG12 1 
ATOM 8658  H HG13 . ILE E 5 89  ? 252.033 232.263 187.078 1.00 97.40  ? 89  ILE E HG13 1 
ATOM 8659  H HG21 . ILE E 5 89  ? 251.668 233.862 188.825 1.00 97.40  ? 89  ILE E HG21 1 
ATOM 8660  H HG22 . ILE E 5 89  ? 250.256 233.990 189.540 1.00 97.40  ? 89  ILE E HG22 1 
ATOM 8661  H HG23 . ILE E 5 89  ? 251.310 232.912 190.047 1.00 97.40  ? 89  ILE E HG23 1 
ATOM 8662  H HD11 . ILE E 5 89  ? 253.147 230.456 187.938 1.00 97.40  ? 89  ILE E HD11 1 
ATOM 8663  H HD12 . ILE E 5 89  ? 252.853 231.474 189.119 1.00 97.40  ? 89  ILE E HD12 1 
ATOM 8664  H HD13 . ILE E 5 89  ? 251.962 230.168 188.952 1.00 97.40  ? 89  ILE E HD13 1 
ATOM 8665  N N    . GLN E 5 90  ? 247.362 232.555 189.237 1.00 97.85  ? 90  GLN E N    1 
ATOM 8666  C CA   . GLN E 5 90  ? 246.307 233.244 189.968 1.00 97.85  ? 90  GLN E CA   1 
ATOM 8667  C C    . GLN E 5 90  ? 245.636 232.315 190.971 1.00 97.85  ? 90  GLN E C    1 
ATOM 8668  O O    . GLN E 5 90  ? 245.313 232.729 192.089 1.00 97.85  ? 90  GLN E O    1 
ATOM 8669  C CB   . GLN E 5 90  ? 245.290 233.818 188.986 1.00 97.85  ? 90  GLN E CB   1 
ATOM 8670  C CG   . GLN E 5 90  ? 245.812 235.036 188.253 1.00 97.85  ? 90  GLN E CG   1 
ATOM 8671  C CD   . GLN E 5 90  ? 245.140 235.261 186.920 1.00 97.85  ? 90  GLN E CD   1 
ATOM 8672  O OE1  . GLN E 5 90  ? 244.390 234.417 186.434 1.00 97.85  ? 90  GLN E OE1  1 
ATOM 8673  N NE2  . GLN E 5 90  ? 245.413 236.410 186.315 1.00 97.85  ? 90  GLN E NE2  1 
ATOM 8674  H H    . GLN E 5 90  ? 247.230 232.490 188.389 1.00 97.85  ? 90  GLN E H    1 
ATOM 8675  H HA   . GLN E 5 90  ? 246.698 233.985 190.459 1.00 97.85  ? 90  GLN E HA   1 
ATOM 8676  H HB2  . GLN E 5 90  ? 245.076 233.140 188.328 1.00 97.85  ? 90  GLN E HB2  1 
ATOM 8677  H HB3  . GLN E 5 90  ? 244.490 234.076 189.471 1.00 97.85  ? 90  GLN E HB3  1 
ATOM 8678  H HG2  . GLN E 5 90  ? 245.659 235.822 188.799 1.00 97.85  ? 90  GLN E HG2  1 
ATOM 8679  H HG3  . GLN E 5 90  ? 246.762 234.928 188.091 1.00 97.85  ? 90  GLN E HG3  1 
ATOM 8680  H HE21 . GLN E 5 90  ? 245.942 236.976 186.686 1.00 97.85  ? 90  GLN E HE21 1 
ATOM 8681  H HE22 . GLN E 5 90  ? 245.056 236.590 185.554 1.00 97.85  ? 90  GLN E HE22 1 
ATOM 8682  N N    . LEU E 5 91  ? 245.421 231.054 190.594 1.00 95.07  ? 91  LEU E N    1 
ATOM 8683  C CA   . LEU E 5 91  ? 244.869 230.100 191.549 1.00 95.07  ? 91  LEU E CA   1 
ATOM 8684  C C    . LEU E 5 91  ? 245.796 229.930 192.744 1.00 95.07  ? 91  LEU E C    1 
ATOM 8685  O O    . LEU E 5 91  ? 245.339 229.889 193.892 1.00 95.07  ? 91  LEU E O    1 
ATOM 8686  C CB   . LEU E 5 91  ? 244.624 228.754 190.871 1.00 95.07  ? 91  LEU E CB   1 
ATOM 8687  C CG   . LEU E 5 91  ? 244.105 227.654 191.796 1.00 95.07  ? 91  LEU E CG   1 
ATOM 8688  C CD1  . LEU E 5 91  ? 242.754 228.036 192.369 1.00 95.07  ? 91  LEU E CD1  1 
ATOM 8689  C CD2  . LEU E 5 91  ? 244.023 226.328 191.064 1.00 95.07  ? 91  LEU E CD2  1 
ATOM 8690  H H    . LEU E 5 91  ? 245.580 230.734 189.812 1.00 95.07  ? 91  LEU E H    1 
ATOM 8691  H HA   . LEU E 5 91  ? 244.019 230.436 191.872 1.00 95.07  ? 91  LEU E HA   1 
ATOM 8692  H HB2  . LEU E 5 91  ? 243.966 228.878 190.169 1.00 95.07  ? 91  LEU E HB2  1 
ATOM 8693  H HB3  . LEU E 5 91  ? 245.457 228.444 190.484 1.00 95.07  ? 91  LEU E HB3  1 
ATOM 8694  H HG   . LEU E 5 91  ? 244.720 227.540 192.537 1.00 95.07  ? 91  LEU E HG   1 
ATOM 8695  H HD11 . LEU E 5 91  ? 242.408 227.291 192.886 1.00 95.07  ? 91  LEU E HD11 1 
ATOM 8696  H HD12 . LEU E 5 91  ? 242.862 228.814 192.938 1.00 95.07  ? 91  LEU E HD12 1 
ATOM 8697  H HD13 . LEU E 5 91  ? 242.149 228.240 191.639 1.00 95.07  ? 91  LEU E HD13 1 
ATOM 8698  H HD21 . LEU E 5 91  ? 243.736 225.641 191.686 1.00 95.07  ? 91  LEU E HD21 1 
ATOM 8699  H HD22 . LEU E 5 91  ? 243.383 226.406 190.339 1.00 95.07  ? 91  LEU E HD22 1 
ATOM 8700  H HD23 . LEU E 5 91  ? 244.900 226.112 190.710 1.00 95.07  ? 91  LEU E HD23 1 
ATOM 8701  N N    . GLY E 5 92  ? 247.102 229.826 192.494 1.00 94.53  ? 92  GLY E N    1 
ATOM 8702  C CA   . GLY E 5 92  ? 248.042 229.699 193.595 1.00 94.53  ? 92  GLY E CA   1 
ATOM 8703  C C    . GLY E 5 92  ? 247.986 230.885 194.537 1.00 94.53  ? 92  GLY E C    1 
ATOM 8704  O O    . GLY E 5 92  ? 247.969 230.726 195.760 1.00 94.53  ? 92  GLY E O    1 
ATOM 8705  H H    . GLY E 5 92  ? 247.459 229.822 191.712 1.00 94.53  ? 92  GLY E H    1 
ATOM 8706  H HA2  . GLY E 5 92  ? 247.847 228.892 194.099 1.00 94.53  ? 92  GLY E HA2  1 
ATOM 8707  H HA3  . GLY E 5 92  ? 248.943 229.630 193.240 1.00 94.53  ? 92  GLY E HA3  1 
ATOM 8708  N N    . ALA E 5 93  ? 247.950 232.094 193.978 1.00 94.50  ? 93  ALA E N    1 
ATOM 8709  C CA   . ALA E 5 93  ? 247.852 233.285 194.812 1.00 94.50  ? 93  ALA E CA   1 
ATOM 8710  C C    . ALA E 5 93  ? 246.557 233.282 195.611 1.00 94.50  ? 93  ALA E C    1 
ATOM 8711  O O    . ALA E 5 93  ? 246.552 233.577 196.811 1.00 94.50  ? 93  ALA E O    1 
ATOM 8712  C CB   . ALA E 5 93  ? 247.948 234.538 193.942 1.00 94.50  ? 93  ALA E CB   1 
ATOM 8713  H H    . ALA E 5 93  ? 247.983 232.248 193.133 1.00 94.50  ? 93  ALA E H    1 
ATOM 8714  H HA   . ALA E 5 93  ? 248.593 233.297 195.438 1.00 94.50  ? 93  ALA E HA   1 
ATOM 8715  H HB1  . ALA E 5 93  ? 247.888 235.323 194.510 1.00 94.50  ? 93  ALA E HB1  1 
ATOM 8716  H HB2  . ALA E 5 93  ? 248.798 234.532 193.472 1.00 94.50  ? 93  ALA E HB2  1 
ATOM 8717  H HB3  . ALA E 5 93  ? 247.217 234.533 193.303 1.00 94.50  ? 93  ALA E HB3  1 
ATOM 8718  N N    . GLY E 5 94  ? 245.443 232.944 194.960 1.00 93.16  ? 94  GLY E N    1 
ATOM 8719  C CA   . GLY E 5 94  ? 244.174 232.907 195.667 1.00 93.16  ? 94  GLY E CA   1 
ATOM 8720  C C    . GLY E 5 94  ? 244.177 231.905 196.805 1.00 93.16  ? 94  GLY E C    1 
ATOM 8721  O O    . GLY E 5 94  ? 243.747 232.209 197.919 1.00 93.16  ? 94  GLY E O    1 
ATOM 8722  H H    . GLY E 5 94  ? 245.398 232.740 194.126 1.00 93.16  ? 94  GLY E H    1 
ATOM 8723  H HA2  . GLY E 5 94  ? 243.977 233.786 196.029 1.00 93.16  ? 94  GLY E HA2  1 
ATOM 8724  H HA3  . GLY E 5 94  ? 243.468 232.665 195.045 1.00 93.16  ? 94  GLY E HA3  1 
ATOM 8725  N N    . LEU E 5 95  ? 244.657 230.690 196.535 1.00 93.10  ? 95  LEU E N    1 
ATOM 8726  C CA   . LEU E 5 95  ? 244.739 229.682 197.586 1.00 93.10  ? 95  LEU E CA   1 
ATOM 8727  C C    . LEU E 5 95  ? 245.704 230.110 198.683 1.00 93.10  ? 95  LEU E C    1 
ATOM 8728  O O    . LEU E 5 95  ? 245.447 229.881 199.870 1.00 93.10  ? 95  LEU E O    1 
ATOM 8729  C CB   . LEU E 5 95  ? 245.175 228.344 196.994 1.00 93.10  ? 95  LEU E CB   1 
ATOM 8730  C CG   . LEU E 5 95  ? 244.218 227.668 196.015 1.00 93.10  ? 95  LEU E CG   1 
ATOM 8731  C CD1  . LEU E 5 95  ? 244.893 226.464 195.384 1.00 93.10  ? 95  LEU E CD1  1 
ATOM 8732  C CD2  . LEU E 5 95  ? 242.931 227.253 196.699 1.00 93.10  ? 95  LEU E CD2  1 
ATOM 8733  H H    . LEU E 5 95  ? 244.934 230.429 195.763 1.00 93.10  ? 95  LEU E H    1 
ATOM 8734  H HA   . LEU E 5 95  ? 243.861 229.569 197.986 1.00 93.10  ? 95  LEU E HA   1 
ATOM 8735  H HB2  . LEU E 5 95  ? 246.012 228.481 196.526 1.00 93.10  ? 95  LEU E HB2  1 
ATOM 8736  H HB3  . LEU E 5 95  ? 245.315 227.726 197.728 1.00 93.10  ? 95  LEU E HB3  1 
ATOM 8737  H HG   . LEU E 5 95  ? 243.993 228.290 195.306 1.00 93.10  ? 95  LEU E HG   1 
ATOM 8738  H HD11 . LEU E 5 95  ? 244.285 226.055 194.749 1.00 93.10  ? 95  LEU E HD11 1 
ATOM 8739  H HD12 . LEU E 5 95  ? 245.699 226.758 194.931 1.00 93.10  ? 95  LEU E HD12 1 
ATOM 8740  H HD13 . LEU E 5 95  ? 245.120 225.828 196.081 1.00 93.10  ? 95  LEU E HD13 1 
ATOM 8741  H HD21 . LEU E 5 95  ? 242.346 226.843 196.043 1.00 93.10  ? 95  LEU E HD21 1 
ATOM 8742  H HD22 . LEU E 5 95  ? 243.138 226.616 197.401 1.00 93.10  ? 95  LEU E HD22 1 
ATOM 8743  H HD23 . LEU E 5 95  ? 242.506 228.038 197.078 1.00 93.10  ? 95  LEU E HD23 1 
ATOM 8744  N N    . SER E 5 96  ? 246.824 230.730 198.306 1.00 92.25  ? 96  SER E N    1 
ATOM 8745  C CA   . SER E 5 96  ? 247.850 231.069 199.285 1.00 92.25  ? 96  SER E CA   1 
ATOM 8746  C C    . SER E 5 96  ? 247.305 232.024 200.338 1.00 92.25  ? 96  SER E C    1 
ATOM 8747  O O    . SER E 5 96  ? 247.235 231.688 201.525 1.00 92.25  ? 96  SER E O    1 
ATOM 8748  C CB   . SER E 5 96  ? 249.060 231.679 198.578 1.00 92.25  ? 96  SER E CB   1 
ATOM 8749  O OG   . SER E 5 96  ? 250.011 232.142 199.520 1.00 92.25  ? 96  SER E OG   1 
ATOM 8750  H H    . SER E 5 96  ? 247.011 230.960 197.497 1.00 92.25  ? 96  SER E H    1 
ATOM 8751  H HA   . SER E 5 96  ? 248.140 230.258 199.733 1.00 92.25  ? 96  SER E HA   1 
ATOM 8752  H HB2  . SER E 5 96  ? 249.472 231.005 198.015 1.00 92.25  ? 96  SER E HB2  1 
ATOM 8753  H HB3  . SER E 5 96  ? 248.763 232.427 198.036 1.00 92.25  ? 96  SER E HB3  1 
ATOM 8754  H HG   . SER E 5 96  ? 250.708 232.391 199.124 1.00 92.25  ? 96  SER E HG   1 
ATOM 8755  N N    . VAL E 5 97  ? 246.899 233.223 199.917 1.00 90.79  ? 97  VAL E N    1 
ATOM 8756  C CA   . VAL E 5 97  ? 246.380 234.194 200.872 1.00 90.79  ? 97  VAL E CA   1 
ATOM 8757  C C    . VAL E 5 97  ? 245.075 233.704 201.475 1.00 90.79  ? 97  VAL E C    1 
ATOM 8758  O O    . VAL E 5 97  ? 244.748 234.039 202.619 1.00 90.79  ? 97  VAL E O    1 
ATOM 8759  C CB   . VAL E 5 97  ? 246.209 235.565 200.193 1.00 90.79  ? 97  VAL E CB   1 
ATOM 8760  C CG1  . VAL E 5 97  ? 245.015 235.555 199.252 1.00 90.79  ? 97  VAL E CG1  1 
ATOM 8761  C CG2  . VAL E 5 97  ? 246.063 236.655 201.238 1.00 90.79  ? 97  VAL E CG2  1 
ATOM 8762  H H    . VAL E 5 97  ? 246.913 233.492 199.102 1.00 90.79  ? 97  VAL E H    1 
ATOM 8763  H HA   . VAL E 5 97  ? 247.022 234.297 201.593 1.00 90.79  ? 97  VAL E HA   1 
ATOM 8764  H HB   . VAL E 5 97  ? 247.001 235.758 199.669 1.00 90.79  ? 97  VAL E HB   1 
ATOM 8765  H HG11 . VAL E 5 97  ? 245.013 236.380 198.742 1.00 90.79  ? 97  VAL E HG11 1 
ATOM 8766  H HG12 . VAL E 5 97  ? 245.092 234.797 198.653 1.00 90.79  ? 97  VAL E HG12 1 
ATOM 8767  H HG13 . VAL E 5 97  ? 244.197 235.489 199.769 1.00 90.79  ? 97  VAL E HG13 1 
ATOM 8768  H HG21 . VAL E 5 97  ? 246.022 237.514 200.790 1.00 90.79  ? 97  VAL E HG21 1 
ATOM 8769  H HG22 . VAL E 5 97  ? 245.247 236.504 201.740 1.00 90.79  ? 97  VAL E HG22 1 
ATOM 8770  H HG23 . VAL E 5 97  ? 246.829 236.628 201.833 1.00 90.79  ? 97  VAL E HG23 1 
ATOM 8771  N N    . GLY E 5 98  ? 244.310 232.914 200.729 1.00 91.75  ? 98  GLY E N    1 
ATOM 8772  C CA   . GLY E 5 98  ? 243.028 232.434 201.202 1.00 91.75  ? 98  GLY E CA   1 
ATOM 8773  C C    . GLY E 5 98  ? 243.123 231.585 202.450 1.00 91.75  ? 98  GLY E C    1 
ATOM 8774  O O    . GLY E 5 98  ? 242.636 231.977 203.514 1.00 91.75  ? 98  GLY E O    1 
ATOM 8775  H H    . GLY E 5 98  ? 244.515 232.641 199.937 1.00 91.75  ? 98  GLY E H    1 
ATOM 8776  H HA2  . GLY E 5 98  ? 242.455 233.190 201.393 1.00 91.75  ? 98  GLY E HA2  1 
ATOM 8777  H HA3  . GLY E 5 98  ? 242.610 231.909 200.504 1.00 91.75  ? 98  GLY E HA3  1 
ATOM 8778  N N    . LEU E 5 99  ? 243.748 230.415 202.333 1.00 92.30  ? 99  LEU E N    1 
ATOM 8779  C CA   . LEU E 5 99  ? 243.813 229.492 203.457 1.00 92.30  ? 99  LEU E CA   1 
ATOM 8780  C C    . LEU E 5 99  ? 244.883 229.884 204.467 1.00 92.30  ? 99  LEU E C    1 
ATOM 8781  O O    . LEU E 5 99  ? 244.804 229.474 205.629 1.00 92.30  ? 99  LEU E O    1 
ATOM 8782  C CB   . LEU E 5 99  ? 244.028 228.075 202.926 1.00 92.30  ? 99  LEU E CB   1 
ATOM 8783  C CG   . LEU E 5 99  ? 242.787 227.426 202.295 1.00 92.30  ? 99  LEU E CG   1 
ATOM 8784  C CD1  . LEU E 5 99  ? 243.001 225.958 202.030 1.00 92.30  ? 99  LEU E CD1  1 
ATOM 8785  C CD2  . LEU E 5 99  ? 241.563 227.581 203.189 1.00 92.30  ? 99  LEU E CD2  1 
ATOM 8786  H H    . LEU E 5 99  ? 244.139 230.137 201.619 1.00 92.30  ? 99  LEU E H    1 
ATOM 8787  H HA   . LEU E 5 99  ? 242.970 229.525 203.930 1.00 92.30  ? 99  LEU E HA   1 
ATOM 8788  H HB2  . LEU E 5 99  ? 244.704 228.120 202.235 1.00 92.30  ? 99  LEU E HB2  1 
ATOM 8789  H HB3  . LEU E 5 99  ? 244.332 227.506 203.647 1.00 92.30  ? 99  LEU E HB3  1 
ATOM 8790  H HG   . LEU E 5 99  ? 242.596 227.859 201.449 1.00 92.30  ? 99  LEU E HG   1 
ATOM 8791  H HD11 . LEU E 5 99  ? 242.147 225.530 201.868 1.00 92.30  ? 99  LEU E HD11 1 
ATOM 8792  H HD12 . LEU E 5 99  ? 243.564 225.868 201.247 1.00 92.30  ? 99  LEU E HD12 1 
ATOM 8793  H HD13 . LEU E 5 99  ? 243.428 225.558 202.801 1.00 92.30  ? 99  LEU E HD13 1 
ATOM 8794  H HD21 . LEU E 5 99  ? 240.867 226.980 202.881 1.00 92.30  ? 99  LEU E HD21 1 
ATOM 8795  H HD22 . LEU E 5 99  ? 241.803 227.361 204.102 1.00 92.30  ? 99  LEU E HD22 1 
ATOM 8796  H HD23 . LEU E 5 99  ? 241.256 228.496 203.147 1.00 92.30  ? 99  LEU E HD23 1 
ATOM 8797  N N    . SER E 5 100 ? 245.877 230.678 204.063 1.00 91.56  ? 100 SER E N    1 
ATOM 8798  C CA   . SER E 5 100 ? 246.787 231.247 205.051 1.00 91.56  ? 100 SER E CA   1 
ATOM 8799  C C    . SER E 5 100 ? 246.041 232.167 206.008 1.00 91.56  ? 100 SER E C    1 
ATOM 8800  O O    . SER E 5 100 ? 246.279 232.137 207.220 1.00 91.56  ? 100 SER E O    1 
ATOM 8801  C CB   . SER E 5 100 ? 247.919 232.004 204.358 1.00 91.56  ? 100 SER E CB   1 
ATOM 8802  O OG   . SER E 5 100 ? 248.818 232.544 205.311 1.00 91.56  ? 100 SER E OG   1 
ATOM 8803  H H    . SER E 5 100 ? 246.046 230.887 203.247 1.00 91.56  ? 100 SER E H    1 
ATOM 8804  H HA   . SER E 5 100 ? 247.181 230.529 205.570 1.00 91.56  ? 100 SER E HA   1 
ATOM 8805  H HB2  . SER E 5 100 ? 248.406 231.391 203.787 1.00 91.56  ? 100 SER E HB2  1 
ATOM 8806  H HB3  . SER E 5 100 ? 247.544 232.724 203.828 1.00 91.56  ? 100 SER E HB3  1 
ATOM 8807  H HG   . SER E 5 100 ? 249.124 231.933 205.799 1.00 91.56  ? 100 SER E HG   1 
ATOM 8808  N N    . GLY E 5 101 ? 245.132 232.990 205.482 1.00 92.59  ? 101 GLY E N    1 
ATOM 8809  C CA   . GLY E 5 101 ? 244.324 233.828 206.351 1.00 92.59  ? 101 GLY E CA   1 
ATOM 8810  C C    . GLY E 5 101 ? 243.410 233.017 207.248 1.00 92.59  ? 101 GLY E C    1 
ATOM 8811  O O    . GLY E 5 101 ? 243.191 233.368 208.409 1.00 92.59  ? 101 GLY E O    1 
ATOM 8812  H H    . GLY E 5 101 ? 244.972 233.081 204.642 1.00 92.59  ? 101 GLY E H    1 
ATOM 8813  H HA2  . GLY E 5 101 ? 244.905 234.366 206.913 1.00 92.59  ? 101 GLY E HA2  1 
ATOM 8814  H HA3  . GLY E 5 101 ? 243.778 234.424 205.812 1.00 92.59  ? 101 GLY E HA3  1 
ATOM 8815  N N    . LEU E 5 102 ? 242.865 231.920 206.722 1.00 92.43  ? 102 LEU E N    1 
ATOM 8816  C CA   . LEU E 5 102 ? 242.003 231.068 207.533 1.00 92.43  ? 102 LEU E CA   1 
ATOM 8817  C C    . LEU E 5 102 ? 242.759 230.509 208.729 1.00 92.43  ? 102 LEU E C    1 
ATOM 8818  O O    . LEU E 5 102 ? 242.194 230.369 209.820 1.00 92.43  ? 102 LEU E O    1 
ATOM 8819  C CB   . LEU E 5 102 ? 241.436 229.938 206.678 1.00 92.43  ? 102 LEU E CB   1 
ATOM 8820  C CG   . LEU E 5 102 ? 240.490 228.966 207.381 1.00 92.43  ? 102 LEU E CG   1 
ATOM 8821  C CD1  . LEU E 5 102 ? 239.274 229.689 207.925 1.00 92.43  ? 102 LEU E CD1  1 
ATOM 8822  C CD2  . LEU E 5 102 ? 240.069 227.868 206.422 1.00 92.43  ? 102 LEU E CD2  1 
ATOM 8823  H H    . LEU E 5 102 ? 242.974 231.654 205.911 1.00 92.43  ? 102 LEU E H    1 
ATOM 8824  H HA   . LEU E 5 102 ? 241.263 231.598 207.865 1.00 92.43  ? 102 LEU E HA   1 
ATOM 8825  H HB2  . LEU E 5 102 ? 240.949 230.330 205.937 1.00 92.43  ? 102 LEU E HB2  1 
ATOM 8826  H HB3  . LEU E 5 102 ? 242.178 229.416 206.334 1.00 92.43  ? 102 LEU E HB3  1 
ATOM 8827  H HG   . LEU E 5 102 ? 240.952 228.552 208.125 1.00 92.43  ? 102 LEU E HG   1 
ATOM 8828  H HD11 . LEU E 5 102 ? 238.683 229.041 208.341 1.00 92.43  ? 102 LEU E HD11 1 
ATOM 8829  H HD12 . LEU E 5 102 ? 239.563 230.341 208.582 1.00 92.43  ? 102 LEU E HD12 1 
ATOM 8830  H HD13 . LEU E 5 102 ? 238.816 230.133 207.194 1.00 92.43  ? 102 LEU E HD13 1 
ATOM 8831  H HD21 . LEU E 5 102 ? 239.478 227.252 206.883 1.00 92.43  ? 102 LEU E HD21 1 
ATOM 8832  H HD22 . LEU E 5 102 ? 239.608 228.267 205.668 1.00 92.43  ? 102 LEU E HD22 1 
ATOM 8833  H HD23 . LEU E 5 102 ? 240.862 227.400 206.116 1.00 92.43  ? 102 LEU E HD23 1 
ATOM 8834  N N    . ALA E 5 103 ? 244.037 230.177 208.545 1.00 93.68  ? 103 ALA E N    1 
ATOM 8835  C CA   . ALA E 5 103 ? 244.841 229.705 209.666 1.00 93.68  ? 103 ALA E CA   1 
ATOM 8836  C C    . ALA E 5 103 ? 244.979 230.788 210.728 1.00 93.68  ? 103 ALA E C    1 
ATOM 8837  O O    . ALA E 5 103 ? 244.733 230.546 211.915 1.00 93.68  ? 103 ALA E O    1 
ATOM 8838  C CB   . ALA E 5 103 ? 246.216 229.259 209.170 1.00 93.68  ? 103 ALA E CB   1 
ATOM 8839  H H    . ALA E 5 103 ? 244.452 230.208 207.793 1.00 93.68  ? 103 ALA E H    1 
ATOM 8840  H HA   . ALA E 5 103 ? 244.403 228.939 210.072 1.00 93.68  ? 103 ALA E HA   1 
ATOM 8841  H HB1  . ALA E 5 103 ? 246.682 228.801 209.887 1.00 93.68  ? 103 ALA E HB1  1 
ATOM 8842  H HB2  . ALA E 5 103 ? 246.092 228.657 208.419 1.00 93.68  ? 103 ALA E HB2  1 
ATOM 8843  H HB3  . ALA E 5 103 ? 246.719 230.039 208.885 1.00 93.68  ? 103 ALA E HB3  1 
ATOM 8844  N N    . ALA E 5 104 ? 245.361 231.998 210.316 1.00 94.13  ? 104 ALA E N    1 
ATOM 8845  C CA   . ALA E 5 104 ? 245.523 233.085 211.274 1.00 94.13  ? 104 ALA E CA   1 
ATOM 8846  C C    . ALA E 5 104 ? 244.211 233.395 211.984 1.00 94.13  ? 104 ALA E C    1 
ATOM 8847  O O    . ALA E 5 104 ? 244.199 233.669 213.189 1.00 94.13  ? 104 ALA E O    1 
ATOM 8848  C CB   . ALA E 5 104 ? 246.059 234.329 210.568 1.00 94.13  ? 104 ALA E CB   1 
ATOM 8849  H H    . ALA E 5 104 ? 245.538 232.209 209.502 1.00 94.13  ? 104 ALA E H    1 
ATOM 8850  H HA   . ALA E 5 104 ? 246.170 232.821 211.948 1.00 94.13  ? 104 ALA E HA   1 
ATOM 8851  H HB1  . ALA E 5 104 ? 246.184 235.036 211.221 1.00 94.13  ? 104 ALA E HB1  1 
ATOM 8852  H HB2  . ALA E 5 104 ? 246.909 234.112 210.151 1.00 94.13  ? 104 ALA E HB2  1 
ATOM 8853  H HB3  . ALA E 5 104 ? 245.421 234.609 209.891 1.00 94.13  ? 104 ALA E HB3  1 
ATOM 8854  N N    . GLY E 5 105 ? 243.094 233.352 211.256 1.00 94.95  ? 105 GLY E N    1 
ATOM 8855  C CA   . GLY E 5 105 ? 241.820 233.701 211.861 1.00 94.95  ? 105 GLY E CA   1 
ATOM 8856  C C    . GLY E 5 105 ? 241.499 232.856 213.078 1.00 94.95  ? 105 GLY E C    1 
ATOM 8857  O O    . GLY E 5 105 ? 241.035 233.371 214.098 1.00 94.95  ? 105 GLY E O    1 
ATOM 8858  H H    . GLY E 5 105 ? 243.050 233.131 210.426 1.00 94.95  ? 105 GLY E H    1 
ATOM 8859  H HA2  . GLY E 5 105 ? 241.834 234.634 212.130 1.00 94.95  ? 105 GLY E HA2  1 
ATOM 8860  H HA3  . GLY E 5 105 ? 241.110 233.581 211.208 1.00 94.95  ? 105 GLY E HA3  1 
ATOM 8861  N N    . PHE E 5 106 ? 241.746 231.547 212.994 1.00 99.01  ? 106 PHE E N    1 
ATOM 8862  C CA   . PHE E 5 106 ? 241.507 230.686 214.146 1.00 99.01  ? 106 PHE E CA   1 
ATOM 8863  C C    . PHE E 5 106 ? 242.383 231.090 215.323 1.00 99.01  ? 106 PHE E C    1 
ATOM 8864  O O    . PHE E 5 106 ? 241.903 231.181 216.459 1.00 99.01  ? 106 PHE E O    1 
ATOM 8865  C CB   . PHE E 5 106 ? 241.761 229.226 213.774 1.00 99.01  ? 106 PHE E CB   1 
ATOM 8866  C CG   . PHE E 5 106 ? 240.638 228.582 213.008 1.00 99.01  ? 106 PHE E CG   1 
ATOM 8867  C CD1  . PHE E 5 106 ? 239.631 229.345 212.437 1.00 99.01  ? 106 PHE E CD1  1 
ATOM 8868  C CD2  . PHE E 5 106 ? 240.589 227.205 212.869 1.00 99.01  ? 106 PHE E CD2  1 
ATOM 8869  C CE1  . PHE E 5 106 ? 238.601 228.749 211.738 1.00 99.01  ? 106 PHE E CE1  1 
ATOM 8870  C CE2  . PHE E 5 106 ? 239.559 226.600 212.170 1.00 99.01  ? 106 PHE E CE2  1 
ATOM 8871  C CZ   . PHE E 5 106 ? 238.564 227.375 211.603 1.00 99.01  ? 106 PHE E CZ   1 
ATOM 8872  H H    . PHE E 5 106 ? 242.040 231.143 212.294 1.00 99.01  ? 106 PHE E H    1 
ATOM 8873  H HA   . PHE E 5 106 ? 240.583 230.778 214.428 1.00 99.01  ? 106 PHE E HA   1 
ATOM 8874  H HB2  . PHE E 5 106 ? 242.554 229.186 213.216 1.00 99.01  ? 106 PHE E HB2  1 
ATOM 8875  H HB3  . PHE E 5 106 ? 241.904 228.715 214.587 1.00 99.01  ? 106 PHE E HB3  1 
ATOM 8876  H HD1  . PHE E 5 106 ? 239.652 230.270 212.524 1.00 99.01  ? 106 PHE E HD1  1 
ATOM 8877  H HD2  . PHE E 5 106 ? 241.257 226.678 213.249 1.00 99.01  ? 106 PHE E HD2  1 
ATOM 8878  H HE1  . PHE E 5 106 ? 237.933 229.273 211.359 1.00 99.01  ? 106 PHE E HE1  1 
ATOM 8879  H HE2  . PHE E 5 106 ? 239.536 225.673 212.081 1.00 99.01  ? 106 PHE E HE2  1 
ATOM 8880  H HZ   . PHE E 5 106 ? 237.869 226.972 211.133 1.00 99.01  ? 106 PHE E HZ   1 
ATOM 8881  N N    . ALA E 5 107 ? 243.666 231.346 215.073 1.00 97.58  ? 107 ALA E N    1 
ATOM 8882  C CA   . ALA E 5 107 ? 244.564 231.727 216.156 1.00 97.58  ? 107 ALA E CA   1 
ATOM 8883  C C    . ALA E 5 107 ? 244.118 233.033 216.800 1.00 97.58  ? 107 ALA E C    1 
ATOM 8884  O O    . ALA E 5 107 ? 244.076 233.150 218.029 1.00 97.58  ? 107 ALA E O    1 
ATOM 8885  C CB   . ALA E 5 107 ? 245.995 231.838 215.632 1.00 97.58  ? 107 ALA E CB   1 
ATOM 8886  H H    . ALA E 5 107 ? 244.038 231.299 214.298 1.00 97.58  ? 107 ALA E H    1 
ATOM 8887  H HA   . ALA E 5 107 ? 244.546 231.036 216.838 1.00 97.58  ? 107 ALA E HA   1 
ATOM 8888  H HB1  . ALA E 5 107 ? 246.581 232.095 216.361 1.00 97.58  ? 107 ALA E HB1  1 
ATOM 8889  H HB2  . ALA E 5 107 ? 246.266 230.974 215.281 1.00 97.58  ? 107 ALA E HB2  1 
ATOM 8890  H HB3  . ALA E 5 107 ? 246.024 232.505 214.928 1.00 97.58  ? 107 ALA E HB3  1 
ATOM 8891  N N    . ILE E 5 108 ? 243.768 234.028 215.982 1.00 99.69  ? 108 ILE E N    1 
ATOM 8892  C CA   . ILE E 5 108 ? 243.313 235.303 216.526 1.00 99.69  ? 108 ILE E CA   1 
ATOM 8893  C C    . ILE E 5 108 ? 242.065 235.098 217.373 1.00 99.69  ? 108 ILE E C    1 
ATOM 8894  O O    . ILE E 5 108 ? 241.926 235.685 218.453 1.00 99.69  ? 108 ILE E O    1 
ATOM 8895  C CB   . ILE E 5 108 ? 243.065 236.311 215.387 1.00 99.69  ? 108 ILE E CB   1 
ATOM 8896  C CG1  . ILE E 5 108 ? 244.354 236.591 214.605 1.00 99.69  ? 108 ILE E CG1  1 
ATOM 8897  C CG2  . ILE E 5 108 ? 242.511 237.613 215.938 1.00 99.69  ? 108 ILE E CG2  1 
ATOM 8898  C CD1  . ILE E 5 108 ? 245.546 236.958 215.450 1.00 99.69  ? 108 ILE E CD1  1 
ATOM 8899  H H    . ILE E 5 108 ? 243.789 233.991 215.123 1.00 99.69  ? 108 ILE E H    1 
ATOM 8900  H HA   . ILE E 5 108 ? 243.996 235.662 217.112 1.00 99.69  ? 108 ILE E HA   1 
ATOM 8901  H HB   . ILE E 5 108 ? 242.413 235.932 214.777 1.00 99.69  ? 108 ILE E HB   1 
ATOM 8902  H HG12 . ILE E 5 108 ? 244.592 235.796 214.106 1.00 99.69  ? 108 ILE E HG12 1 
ATOM 8903  H HG13 . ILE E 5 108 ? 244.193 237.325 213.992 1.00 99.69  ? 108 ILE E HG13 1 
ATOM 8904  H HG21 . ILE E 5 108 ? 242.466 238.262 215.218 1.00 99.69  ? 108 ILE E HG21 1 
ATOM 8905  H HG22 . ILE E 5 108 ? 241.623 237.460 216.295 1.00 99.69  ? 108 ILE E HG22 1 
ATOM 8906  H HG23 . ILE E 5 108 ? 243.101 237.938 216.637 1.00 99.69  ? 108 ILE E HG23 1 
ATOM 8907  H HD11 . ILE E 5 108 ? 246.290 237.165 214.864 1.00 99.69  ? 108 ILE E HD11 1 
ATOM 8908  H HD12 . ILE E 5 108 ? 245.321 237.736 215.982 1.00 99.69  ? 108 ILE E HD12 1 
ATOM 8909  H HD13 . ILE E 5 108 ? 245.776 236.214 216.025 1.00 99.69  ? 108 ILE E HD13 1 
ATOM 8910  N N    . GLY E 5 109 ? 241.135 234.272 216.896 1.00 99.89  ? 109 GLY E N    1 
ATOM 8911  C CA   . GLY E 5 109 ? 239.933 234.011 217.671 1.00 99.89  ? 109 GLY E CA   1 
ATOM 8912  C C    . GLY E 5 109 ? 240.230 233.332 218.994 1.00 99.89  ? 109 GLY E C    1 
ATOM 8913  O O    . GLY E 5 109 ? 239.708 233.725 220.039 1.00 99.89  ? 109 GLY E O    1 
ATOM 8914  H H    . GLY E 5 109 ? 241.173 233.864 216.139 1.00 99.89  ? 109 GLY E H    1 
ATOM 8915  H HA2  . GLY E 5 109 ? 239.478 234.850 217.851 1.00 99.89  ? 109 GLY E HA2  1 
ATOM 8916  H HA3  . GLY E 5 109 ? 239.337 233.442 217.157 1.00 99.89  ? 109 GLY E HA3  1 
ATOM 8917  N N    . ILE E 5 110 ? 241.075 232.301 218.967 1.00 100.69 ? 110 ILE E N    1 
ATOM 8918  C CA   . ILE E 5 110 ? 241.357 231.544 220.183 1.00 100.69 ? 110 ILE E CA   1 
ATOM 8919  C C    . ILE E 5 110 ? 242.160 232.384 221.166 1.00 100.69 ? 110 ILE E C    1 
ATOM 8920  O O    . ILE E 5 110 ? 241.838 232.452 222.357 1.00 100.69 ? 110 ILE E O    1 
ATOM 8921  C CB   . ILE E 5 110 ? 242.086 230.234 219.840 1.00 100.69 ? 110 ILE E CB   1 
ATOM 8922  C CG1  . ILE E 5 110 ? 241.148 229.276 219.103 1.00 100.69 ? 110 ILE E CG1  1 
ATOM 8923  C CG2  . ILE E 5 110 ? 242.631 229.584 221.100 1.00 100.69 ? 110 ILE E CG2  1 
ATOM 8924  C CD1  . ILE E 5 110 ? 240.050 228.697 219.964 1.00 100.69 ? 110 ILE E CD1  1 
ATOM 8925  H H    . ILE E 5 110 ? 241.490 232.022 218.267 1.00 100.69 ? 110 ILE E H    1 
ATOM 8926  H HA   . ILE E 5 110 ? 240.516 231.320 220.612 1.00 100.69 ? 110 ILE E HA   1 
ATOM 8927  H HB   . ILE E 5 110 ? 242.833 230.443 219.256 1.00 100.69 ? 110 ILE E HB   1 
ATOM 8928  H HG12 . ILE E 5 110 ? 240.728 229.754 218.371 1.00 100.69 ? 110 ILE E HG12 1 
ATOM 8929  H HG13 . ILE E 5 110 ? 241.671 228.537 218.756 1.00 100.69 ? 110 ILE E HG13 1 
ATOM 8930  H HG21 . ILE E 5 110 ? 242.863 228.664 220.899 1.00 100.69 ? 110 ILE E HG21 1 
ATOM 8931  H HG22 . ILE E 5 110 ? 243.420 230.065 221.394 1.00 100.69 ? 110 ILE E HG22 1 
ATOM 8932  H HG23 . ILE E 5 110 ? 241.948 229.608 221.788 1.00 100.69 ? 110 ILE E HG23 1 
ATOM 8933  H HD11 . ILE E 5 110 ? 239.476 228.150 219.407 1.00 100.69 ? 110 ILE E HD11 1 
ATOM 8934  H HD12 . ILE E 5 110 ? 240.446 228.153 220.663 1.00 100.69 ? 110 ILE E HD12 1 
ATOM 8935  H HD13 . ILE E 5 110 ? 239.536 229.419 220.356 1.00 100.69 ? 110 ILE E HD13 1 
ATOM 8936  N N    . VAL E 5 111 ? 243.220 233.036 220.687 1.00 100.45 ? 111 VAL E N    1 
ATOM 8937  C CA   . VAL E 5 111 ? 244.062 233.812 221.589 1.00 100.45 ? 111 VAL E CA   1 
ATOM 8938  C C    . VAL E 5 111 ? 243.267 234.955 222.202 1.00 100.45 ? 111 VAL E C    1 
ATOM 8939  O O    . VAL E 5 111 ? 243.392 235.245 223.396 1.00 100.45 ? 111 VAL E O    1 
ATOM 8940  C CB   . VAL E 5 111 ? 245.310 234.316 220.844 1.00 100.45 ? 111 VAL E CB   1 
ATOM 8941  C CG1  . VAL E 5 111 ? 246.052 235.353 221.670 1.00 100.45 ? 111 VAL E CG1  1 
ATOM 8942  C CG2  . VAL E 5 111 ? 246.223 233.149 220.512 1.00 100.45 ? 111 VAL E CG2  1 
ATOM 8943  H H    . VAL E 5 111 ? 243.467 233.046 219.863 1.00 100.45 ? 111 VAL E H    1 
ATOM 8944  H HA   . VAL E 5 111 ? 244.360 233.234 222.309 1.00 100.45 ? 111 VAL E HA   1 
ATOM 8945  H HB   . VAL E 5 111 ? 245.039 234.730 220.010 1.00 100.45 ? 111 VAL E HB   1 
ATOM 8946  H HG11 . VAL E 5 111 ? 246.900 235.542 221.240 1.00 100.45 ? 111 VAL E HG11 1 
ATOM 8947  H HG12 . VAL E 5 111 ? 245.526 236.166 221.717 1.00 100.45 ? 111 VAL E HG12 1 
ATOM 8948  H HG13 . VAL E 5 111 ? 246.207 235.001 222.561 1.00 100.45 ? 111 VAL E HG13 1 
ATOM 8949  H HG21 . VAL E 5 111 ? 246.973 233.474 219.990 1.00 100.45 ? 111 VAL E HG21 1 
ATOM 8950  H HG22 . VAL E 5 111 ? 246.542 232.753 221.338 1.00 100.45 ? 111 VAL E HG22 1 
ATOM 8951  H HG23 . VAL E 5 111 ? 245.724 232.493 220.001 1.00 100.45 ? 111 VAL E HG23 1 
ATOM 8952  N N    . GLY E 5 112 ? 242.435 235.618 221.400 1.00 102.07 ? 112 GLY E N    1 
ATOM 8953  C CA   . GLY E 5 112 ? 241.575 236.656 221.944 1.00 102.07 ? 112 GLY E CA   1 
ATOM 8954  C C    . GLY E 5 112 ? 240.588 236.114 222.959 1.00 102.07 ? 112 GLY E C    1 
ATOM 8955  O O    . GLY E 5 112 ? 240.361 236.720 224.009 1.00 102.07 ? 112 GLY E O    1 
ATOM 8956  H H    . GLY E 5 112 ? 242.355 235.490 220.553 1.00 102.07 ? 112 GLY E H    1 
ATOM 8957  H HA2  . GLY E 5 112 ? 242.121 237.329 222.381 1.00 102.07 ? 112 GLY E HA2  1 
ATOM 8958  H HA3  . GLY E 5 112 ? 241.081 237.079 221.224 1.00 102.07 ? 112 GLY E HA3  1 
ATOM 8959  N N    . ASP E 5 113 ? 239.980 234.965 222.656 1.00 105.28 ? 113 ASP E N    1 
ATOM 8960  C CA   . ASP E 5 113 ? 238.991 234.397 223.565 1.00 105.28 ? 113 ASP E CA   1 
ATOM 8961  C C    . ASP E 5 113 ? 239.583 234.179 224.950 1.00 105.28 ? 113 ASP E C    1 
ATOM 8962  O O    . ASP E 5 113 ? 238.935 234.467 225.962 1.00 105.28 ? 113 ASP E O    1 
ATOM 8963  C CB   . ASP E 5 113 ? 238.453 233.082 223.002 1.00 105.28 ? 113 ASP E CB   1 
ATOM 8964  C CG   . ASP E 5 113 ? 237.213 232.600 223.730 1.00 105.28 ? 113 ASP E CG   1 
ATOM 8965  O OD1  . ASP E 5 113 ? 236.996 233.020 224.885 1.00 105.28 ? 113 ASP E OD1  1 
ATOM 8966  O OD2  . ASP E 5 113 ? 236.454 231.797 223.147 1.00 105.28 ? 113 ASP E OD2  1 
ATOM 8967  H H    . ASP E 5 113 ? 240.122 234.502 221.945 1.00 105.28 ? 113 ASP E H    1 
ATOM 8968  H HA   . ASP E 5 113 ? 238.247 235.015 223.648 1.00 105.28 ? 113 ASP E HA   1 
ATOM 8969  H HB2  . ASP E 5 113 ? 238.223 233.208 222.068 1.00 105.28 ? 113 ASP E HB2  1 
ATOM 8970  H HB3  . ASP E 5 113 ? 239.137 232.399 223.088 1.00 105.28 ? 113 ASP E HB3  1 
ATOM 8971  N N    . ALA E 5 114 ? 240.813 233.671 225.016 1.00 104.64 ? 114 ALA E N    1 
ATOM 8972  C CA   . ALA E 5 114 ? 241.442 233.416 226.306 1.00 104.64 ? 114 ALA E CA   1 
ATOM 8973  C C    . ALA E 5 114 ? 242.116 234.668 226.855 1.00 104.64 ? 114 ALA E C    1 
ATOM 8974  O O    . ALA E 5 114 ? 241.958 235.001 228.034 1.00 104.64 ? 114 ALA E O    1 
ATOM 8975  C CB   . ALA E 5 114 ? 242.456 232.278 226.176 1.00 104.64 ? 114 ALA E CB   1 
ATOM 8976  H H    . ALA E 5 114 ? 241.296 233.464 224.336 1.00 104.64 ? 114 ALA E H    1 
ATOM 8977  H HA   . ALA E 5 114 ? 240.762 233.138 226.940 1.00 104.64 ? 114 ALA E HA   1 
ATOM 8978  H HB1  . ALA E 5 114 ? 242.877 232.132 227.037 1.00 104.64 ? 114 ALA E HB1  1 
ATOM 8979  H HB2  . ALA E 5 114 ? 241.993 231.474 225.892 1.00 104.64 ? 114 ALA E HB2  1 
ATOM 8980  H HB3  . ALA E 5 114 ? 243.123 232.528 225.516 1.00 104.64 ? 114 ALA E HB3  1 
ATOM 8981  N N    . GLY E 5 115 ? 242.869 235.376 226.012 1.00 105.23 ? 115 GLY E N    1 
ATOM 8982  C CA   . GLY E 5 115 ? 243.638 236.510 226.497 1.00 105.23 ? 115 GLY E CA   1 
ATOM 8983  C C    . GLY E 5 115 ? 242.771 237.623 227.055 1.00 105.23 ? 115 GLY E C    1 
ATOM 8984  O O    . GLY E 5 115 ? 243.134 238.269 228.039 1.00 105.23 ? 115 GLY E O    1 
ATOM 8985  H H    . GLY E 5 115 ? 242.955 235.216 225.171 1.00 105.23 ? 115 GLY E H    1 
ATOM 8986  H HA2  . GLY E 5 115 ? 244.242 236.213 227.198 1.00 105.23 ? 115 GLY E HA2  1 
ATOM 8987  H HA3  . GLY E 5 115 ? 244.166 236.867 225.767 1.00 105.23 ? 115 GLY E HA3  1 
ATOM 8988  N N    . VAL E 5 116 ? 241.615 237.864 226.435 1.00 105.81 ? 116 VAL E N    1 
ATOM 8989  C CA   . VAL E 5 116 ? 240.752 238.950 226.889 1.00 105.81 ? 116 VAL E CA   1 
ATOM 8990  C C    . VAL E 5 116 ? 240.234 238.673 228.294 1.00 105.81 ? 116 VAL E C    1 
ATOM 8991  O O    . VAL E 5 116 ? 240.181 239.576 229.137 1.00 105.81 ? 116 VAL E O    1 
ATOM 8992  C CB   . VAL E 5 116 ? 239.602 239.165 225.891 1.00 105.81 ? 116 VAL E CB   1 
ATOM 8993  C CG1  . VAL E 5 116 ? 238.539 240.073 226.484 1.00 105.81 ? 116 VAL E CG1  1 
ATOM 8994  C CG2  . VAL E 5 116 ? 240.136 239.751 224.600 1.00 105.81 ? 116 VAL E CG2  1 
ATOM 8995  H H    . VAL E 5 116 ? 241.313 237.422 225.762 1.00 105.81 ? 116 VAL E H    1 
ATOM 8996  H HA   . VAL E 5 116 ? 241.275 239.768 226.922 1.00 105.81 ? 116 VAL E HA   1 
ATOM 8997  H HB   . VAL E 5 116 ? 239.193 238.310 225.687 1.00 105.81 ? 116 VAL E HB   1 
ATOM 8998  H HG11 . VAL E 5 116 ? 237.948 240.362 225.773 1.00 105.81 ? 116 VAL E HG11 1 
ATOM 8999  H HG12 . VAL E 5 116 ? 238.033 239.581 227.149 1.00 105.81 ? 116 VAL E HG12 1 
ATOM 9000  H HG13 . VAL E 5 116 ? 238.967 240.843 226.890 1.00 105.81 ? 116 VAL E HG13 1 
ATOM 9001  H HG21 . VAL E 5 116 ? 239.409 239.821 223.962 1.00 105.81 ? 116 VAL E HG21 1 
ATOM 9002  H HG22 . VAL E 5 116 ? 240.503 240.631 224.781 1.00 105.81 ? 116 VAL E HG22 1 
ATOM 9003  H HG23 . VAL E 5 116 ? 240.829 239.169 224.250 1.00 105.81 ? 116 VAL E HG23 1 
ATOM 9004  N N    . ARG E 5 117 ? 239.839 237.430 228.569 1.00 106.77 ? 117 ARG E N    1 
ATOM 9005  C CA   . ARG E 5 117 ? 239.375 237.090 229.910 1.00 106.77 ? 117 ARG E CA   1 
ATOM 9006  C C    . ARG E 5 117 ? 240.491 237.265 230.931 1.00 106.77 ? 117 ARG E C    1 
ATOM 9007  O O    . ARG E 5 117 ? 240.297 237.888 231.981 1.00 106.77 ? 117 ARG E O    1 
ATOM 9008  C CB   . ARG E 5 117 ? 238.844 235.659 229.927 1.00 106.77 ? 117 ARG E CB   1 
ATOM 9009  C CG   . ARG E 5 117 ? 237.704 235.427 228.955 1.00 106.77 ? 117 ARG E CG   1 
ATOM 9010  C CD   . ARG E 5 117 ? 236.796 234.305 229.422 1.00 106.77 ? 117 ARG E CD   1 
ATOM 9011  N NE   . ARG E 5 117 ? 235.464 234.379 228.835 1.00 106.77 ? 117 ARG E NE   1 
ATOM 9012  C CZ   . ARG E 5 117 ? 235.198 234.283 227.539 1.00 106.77 ? 117 ARG E CZ   1 
ATOM 9013  N NH1  . ARG E 5 117 ? 236.156 234.100 226.645 1.00 106.77 ? 117 ARG E NH1  1 
ATOM 9014  N NH2  . ARG E 5 117 ? 233.936 234.368 227.129 1.00 106.77 ? 117 ARG E NH2  1 
ATOM 9015  H H    . ARG E 5 117 ? 239.831 236.779 228.008 1.00 106.77 ? 117 ARG E H    1 
ATOM 9016  H HA   . ARG E 5 117 ? 238.649 237.683 230.154 1.00 106.77 ? 117 ARG E HA   1 
ATOM 9017  H HB2  . ARG E 5 117 ? 239.564 235.055 229.690 1.00 106.77 ? 117 ARG E HB2  1 
ATOM 9018  H HB3  . ARG E 5 117 ? 238.526 235.461 230.821 1.00 106.77 ? 117 ARG E HB3  1 
ATOM 9019  H HG2  . ARG E 5 117 ? 237.176 236.239 228.886 1.00 106.77 ? 117 ARG E HG2  1 
ATOM 9020  H HG3  . ARG E 5 117 ? 238.070 235.191 228.090 1.00 106.77 ? 117 ARG E HG3  1 
ATOM 9021  H HD2  . ARG E 5 117 ? 237.188 233.456 229.163 1.00 106.77 ? 117 ARG E HD2  1 
ATOM 9022  H HD3  . ARG E 5 117 ? 236.697 234.347 230.386 1.00 106.77 ? 117 ARG E HD3  1 
ATOM 9023  H HE   . ARG E 5 117 ? 234.804 234.528 229.365 1.00 106.77 ? 117 ARG E HE   1 
ATOM 9024  H HH11 . ARG E 5 117 ? 236.976 234.039 226.892 1.00 106.77 ? 117 ARG E HH11 1 
ATOM 9025  H HH12 . ARG E 5 117 ? 235.954 234.040 225.811 1.00 106.77 ? 117 ARG E HH12 1 
ATOM 9026  H HH21 . ARG E 5 117 ? 233.305 234.484 227.701 1.00 106.77 ? 117 ARG E HH21 1 
ATOM 9027  H HH22 . ARG E 5 117 ? 233.749 234.307 226.292 1.00 106.77 ? 117 ARG E HH22 1 
ATOM 9028  N N    . GLY E 5 118 ? 241.673 236.723 230.637 1.00 108.54 ? 118 GLY E N    1 
ATOM 9029  C CA   . GLY E 5 118 ? 242.791 236.883 231.552 1.00 108.54 ? 118 GLY E CA   1 
ATOM 9030  C C    . GLY E 5 118 ? 243.149 238.338 231.778 1.00 108.54 ? 118 GLY E C    1 
ATOM 9031  O O    . GLY E 5 118 ? 243.407 238.760 232.907 1.00 108.54 ? 118 GLY E O    1 
ATOM 9032  H H    . GLY E 5 118 ? 241.847 236.261 229.932 1.00 108.54 ? 118 GLY E H    1 
ATOM 9033  H HA2  . GLY E 5 118 ? 242.565 236.486 232.409 1.00 108.54 ? 118 GLY E HA2  1 
ATOM 9034  H HA3  . GLY E 5 118 ? 243.567 236.422 231.197 1.00 108.54 ? 118 GLY E HA3  1 
ATOM 9035  N N    . SER E 5 119 ? 243.170 239.129 230.703 1.00 108.57 ? 119 SER E N    1 
ATOM 9036  C CA   . SER E 5 119 ? 243.529 240.534 230.837 1.00 108.57 ? 119 SER E CA   1 
ATOM 9037  C C    . SER E 5 119 ? 242.487 241.322 231.618 1.00 108.57 ? 119 SER E C    1 
ATOM 9038  O O    . SER E 5 119 ? 242.837 242.314 232.266 1.00 108.57 ? 119 SER E O    1 
ATOM 9039  C CB   . SER E 5 119 ? 243.733 241.160 229.457 1.00 108.57 ? 119 SER E CB   1 
ATOM 9040  O OG   . SER E 5 119 ? 244.238 242.479 229.569 1.00 108.57 ? 119 SER E OG   1 
ATOM 9041  H H    . SER E 5 119 ? 242.985 238.879 229.902 1.00 108.57 ? 119 SER E H    1 
ATOM 9042  H HA   . SER E 5 119 ? 244.368 240.595 231.320 1.00 108.57 ? 119 SER E HA   1 
ATOM 9043  H HB2  . SER E 5 119 ? 244.369 240.619 228.961 1.00 108.57 ? 119 SER E HB2  1 
ATOM 9044  H HB3  . SER E 5 119 ? 242.882 241.185 228.992 1.00 108.57 ? 119 SER E HB3  1 
ATOM 9045  H HG   . SER E 5 119 ? 243.704 242.955 230.010 1.00 108.57 ? 119 SER E HG   1 
ATOM 9046  N N    . SER E 5 120 ? 241.221 240.905 231.582 1.00 108.86 ? 120 SER E N    1 
ATOM 9047  C CA   . SER E 5 120 ? 240.237 241.496 232.480 1.00 108.86 ? 120 SER E CA   1 
ATOM 9048  C C    . SER E 5 120 ? 240.572 241.201 233.935 1.00 108.86 ? 120 SER E C    1 
ATOM 9049  O O    . SER E 5 120 ? 240.216 241.985 234.821 1.00 108.86 ? 120 SER E O    1 
ATOM 9050  C CB   . SER E 5 120 ? 238.839 240.977 232.147 1.00 108.86 ? 120 SER E CB   1 
ATOM 9051  O OG   . SER E 5 120 ? 237.856 241.631 232.930 1.00 108.86 ? 120 SER E OG   1 
ATOM 9052  H H    . SER E 5 120 ? 240.907 240.316 231.040 1.00 108.86 ? 120 SER E H    1 
ATOM 9053  H HA   . SER E 5 120 ? 240.236 242.459 232.357 1.00 108.86 ? 120 SER E HA   1 
ATOM 9054  H HB2  . SER E 5 120 ? 238.652 241.139 231.209 1.00 108.86 ? 120 SER E HB2  1 
ATOM 9055  H HB3  . SER E 5 120 ? 238.803 240.025 232.334 1.00 108.86 ? 120 SER E HB3  1 
ATOM 9056  H HG   . SER E 5 120 ? 237.939 241.414 233.737 1.00 108.86 ? 120 SER E HG   1 
ATOM 9057  N N    . GLN E 5 121 ? 241.257 240.087 234.199 1.00 109.32 ? 121 GLN E N    1 
ATOM 9058  C CA   . GLN E 5 121 ? 241.565 239.666 235.561 1.00 109.32 ? 121 GLN E CA   1 
ATOM 9059  C C    . GLN E 5 121 ? 242.928 240.160 236.040 1.00 109.32 ? 121 GLN E C    1 
ATOM 9060  O O    . GLN E 5 121 ? 243.054 240.611 237.182 1.00 109.32 ? 121 GLN E O    1 
ATOM 9061  C CB   . GLN E 5 121 ? 241.476 238.141 235.661 1.00 109.32 ? 121 GLN E CB   1 
ATOM 9062  C CG   . GLN E 5 121 ? 240.063 237.603 235.514 1.00 109.32 ? 121 GLN E CG   1 
ATOM 9063  C CD   . GLN E 5 121 ? 239.955 236.145 235.902 1.00 109.32 ? 121 GLN E CD   1 
ATOM 9064  O OE1  . GLN E 5 121 ? 240.956 235.436 235.975 1.00 109.32 ? 121 GLN E OE1  1 
ATOM 9065  N NE2  . GLN E 5 121 ? 238.737 235.697 236.188 1.00 109.32 ? 121 GLN E NE2  1 
ATOM 9066  H H    . GLN E 5 121 ? 241.563 239.557 233.595 1.00 109.32 ? 121 GLN E H    1 
ATOM 9067  H HA   . GLN E 5 121 ? 240.902 240.044 236.156 1.00 109.32 ? 121 GLN E HA   1 
ATOM 9068  H HB2  . GLN E 5 121 ? 241.996 237.754 234.943 1.00 109.32 ? 121 GLN E HB2  1 
ATOM 9069  H HB3  . GLN E 5 121 ? 241.834 237.848 236.511 1.00 109.32 ? 121 GLN E HB3  1 
ATOM 9070  H HG2  . GLN E 5 121 ? 239.464 238.115 236.075 1.00 109.32 ? 121 GLN E HG2  1 
ATOM 9071  H HG3  . GLN E 5 121 ? 239.790 237.685 234.588 1.00 109.32 ? 121 GLN E HG3  1 
ATOM 9072  H HE21 . GLN E 5 121 ? 238.058 236.223 236.136 1.00 109.32 ? 121 GLN E HE21 1 
ATOM 9073  H HE22 . GLN E 5 121 ? 238.625 234.876 236.419 1.00 109.32 ? 121 GLN E HE22 1 
ATOM 9074  N N    . GLN E 5 122 ? 243.952 240.078 235.193 1.00 109.06 ? 122 GLN E N    1 
ATOM 9075  C CA   . GLN E 5 122 ? 245.288 240.558 235.535 1.00 109.06 ? 122 GLN E CA   1 
ATOM 9076  C C    . GLN E 5 122 ? 245.646 241.716 234.614 1.00 109.06 ? 122 GLN E C    1 
ATOM 9077  O O    . GLN E 5 122 ? 246.041 241.489 233.459 1.00 109.06 ? 122 GLN E O    1 
ATOM 9078  C CB   . GLN E 5 122 ? 246.315 239.429 235.409 1.00 109.06 ? 122 GLN E CB   1 
ATOM 9079  C CG   . GLN E 5 122 ? 247.760 239.880 235.498 1.00 109.06 ? 122 GLN E CG   1 
ATOM 9080  C CD   . GLN E 5 122 ? 248.030 240.755 236.702 1.00 109.06 ? 122 GLN E CD   1 
ATOM 9081  O OE1  . GLN E 5 122 ? 248.133 241.975 236.587 1.00 109.06 ? 122 GLN E OE1  1 
ATOM 9082  N NE2  . GLN E 5 122 ? 248.151 240.132 237.869 1.00 109.06 ? 122 GLN E NE2  1 
ATOM 9083  H H    . GLN E 5 122 ? 243.897 239.754 234.398 1.00 109.06 ? 122 GLN E H    1 
ATOM 9084  H HA   . GLN E 5 122 ? 245.297 240.866 236.454 1.00 109.06 ? 122 GLN E HA   1 
ATOM 9085  H HB2  . GLN E 5 122 ? 246.165 238.791 236.127 1.00 109.06 ? 122 GLN E HB2  1 
ATOM 9086  H HB3  . GLN E 5 122 ? 246.195 238.992 234.552 1.00 109.06 ? 122 GLN E HB3  1 
ATOM 9087  H HG2  . GLN E 5 122 ? 248.327 239.097 235.567 1.00 109.06 ? 122 GLN E HG2  1 
ATOM 9088  H HG3  . GLN E 5 122 ? 247.987 240.381 234.699 1.00 109.06 ? 122 GLN E HG3  1 
ATOM 9089  H HE21 . GLN E 5 122 ? 248.073 239.277 237.908 1.00 109.06 ? 122 GLN E HE21 1 
ATOM 9090  H HE22 . GLN E 5 122 ? 248.307 240.583 238.584 1.00 109.06 ? 122 GLN E HE22 1 
ATOM 9091  N N    . PRO E 5 123 ? 245.542 242.968 235.067 1.00 108.48 ? 123 PRO E N    1 
ATOM 9092  C CA   . PRO E 5 123 ? 245.704 244.087 234.129 1.00 108.48 ? 123 PRO E CA   1 
ATOM 9093  C C    . PRO E 5 123 ? 247.064 244.128 233.464 1.00 108.48 ? 123 PRO E C    1 
ATOM 9094  O O    . PRO E 5 123 ? 247.172 244.634 232.341 1.00 108.48 ? 123 PRO E O    1 
ATOM 9095  C CB   . PRO E 5 123 ? 245.464 245.322 235.009 1.00 108.48 ? 123 PRO E CB   1 
ATOM 9096  C CG   . PRO E 5 123 ? 245.741 244.864 236.391 1.00 108.48 ? 123 PRO E CG   1 
ATOM 9097  C CD   . PRO E 5 123 ? 245.319 243.435 236.445 1.00 108.48 ? 123 PRO E CD   1 
ATOM 9098  H HA   . PRO E 5 123 ? 245.019 244.048 233.443 1.00 108.48 ? 123 PRO E HA   1 
ATOM 9099  H HB2  . PRO E 5 123 ? 246.074 246.031 234.754 1.00 108.48 ? 123 PRO E HB2  1 
ATOM 9100  H HB3  . PRO E 5 123 ? 244.543 245.611 234.921 1.00 108.48 ? 123 PRO E HB3  1 
ATOM 9101  H HG2  . PRO E 5 123 ? 246.689 244.947 236.576 1.00 108.48 ? 123 PRO E HG2  1 
ATOM 9102  H HG3  . PRO E 5 123 ? 245.224 245.393 237.017 1.00 108.48 ? 123 PRO E HG3  1 
ATOM 9103  H HD2  . PRO E 5 123 ? 245.882 242.947 237.067 1.00 108.48 ? 123 PRO E HD2  1 
ATOM 9104  H HD3  . PRO E 5 123 ? 244.380 243.367 236.680 1.00 108.48 ? 123 PRO E HD3  1 
ATOM 9105  N N    . ARG E 5 124 ? 248.106 243.606 234.107 1.00 108.33 ? 124 ARG E N    1 
ATOM 9106  C CA   . ARG E 5 124 ? 249.428 243.632 233.499 1.00 108.33 ? 124 ARG E CA   1 
ATOM 9107  C C    . ARG E 5 124 ? 249.587 242.602 232.389 1.00 108.33 ? 124 ARG E C    1 
ATOM 9108  O O    . ARG E 5 124 ? 250.604 242.622 231.689 1.00 108.33 ? 124 ARG E O    1 
ATOM 9109  C CB   . ARG E 5 124 ? 250.507 243.420 234.562 1.00 108.33 ? 124 ARG E CB   1 
ATOM 9110  C CG   . ARG E 5 124 ? 251.903 243.696 234.035 1.00 108.33 ? 124 ARG E CG   1 
ATOM 9111  C CD   . ARG E 5 124 ? 252.822 244.299 235.082 1.00 108.33 ? 124 ARG E CD   1 
ATOM 9112  N NE   . ARG E 5 124 ? 253.148 243.369 236.157 1.00 108.33 ? 124 ARG E NE   1 
ATOM 9113  C CZ   . ARG E 5 124 ? 252.610 243.389 237.370 1.00 108.33 ? 124 ARG E CZ   1 
ATOM 9114  N NH1  . ARG E 5 124 ? 251.672 244.261 237.702 1.00 108.33 ? 124 ARG E NH1  1 
ATOM 9115  N NH2  . ARG E 5 124 ? 253.030 242.512 238.277 1.00 108.33 ? 124 ARG E NH2  1 
ATOM 9116  H H    . ARG E 5 124 ? 248.072 243.236 234.883 1.00 108.33 ? 124 ARG E H    1 
ATOM 9117  H HA   . ARG E 5 124 ? 249.569 244.510 233.108 1.00 108.33 ? 124 ARG E HA   1 
ATOM 9118  H HB2  . ARG E 5 124 ? 250.338 244.015 235.309 1.00 108.33 ? 124 ARG E HB2  1 
ATOM 9119  H HB3  . ARG E 5 124 ? 250.478 242.497 234.859 1.00 108.33 ? 124 ARG E HB3  1 
ATOM 9120  H HG2  . ARG E 5 124 ? 252.295 242.858 233.743 1.00 108.33 ? 124 ARG E HG2  1 
ATOM 9121  H HG3  . ARG E 5 124 ? 251.845 244.314 233.291 1.00 108.33 ? 124 ARG E HG3  1 
ATOM 9122  H HD2  . ARG E 5 124 ? 253.653 244.553 234.653 1.00 108.33 ? 124 ARG E HD2  1 
ATOM 9123  H HD3  . ARG E 5 124 ? 252.397 245.084 235.461 1.00 108.33 ? 124 ARG E HD3  1 
ATOM 9124  H HE   . ARG E 5 124 ? 253.794 242.818 236.019 1.00 108.33 ? 124 ARG E HE   1 
ATOM 9125  H HH11 . ARG E 5 124 ? 251.388 244.837 237.131 1.00 108.33 ? 124 ARG E HH11 1 
ATOM 9126  H HH12 . ARG E 5 124 ? 251.342 244.251 238.496 1.00 108.33 ? 124 ARG E HH12 1 
ATOM 9127  H HH21 . ARG E 5 124 ? 253.640 241.943 238.073 1.00 108.33 ? 124 ARG E HH21 1 
ATOM 9128  H HH22 . ARG E 5 124 ? 252.690 242.514 239.068 1.00 108.33 ? 124 ARG E HH22 1 
ATOM 9129  N N    . LEU E 5 125 ? 248.614 241.708 232.211 1.00 107.45 ? 125 LEU E N    1 
ATOM 9130  C CA   . LEU E 5 125 ? 248.691 240.723 231.141 1.00 107.45 ? 125 LEU E CA   1 
ATOM 9131  C C    . LEU E 5 125 ? 248.447 241.331 229.765 1.00 107.45 ? 125 LEU E C    1 
ATOM 9132  O O    . LEU E 5 125 ? 248.818 240.719 228.758 1.00 107.45 ? 125 LEU E O    1 
ATOM 9133  C CB   . LEU E 5 125 ? 247.684 239.603 231.401 1.00 107.45 ? 125 LEU E CB   1 
ATOM 9134  C CG   . LEU E 5 125 ? 247.646 238.467 230.382 1.00 107.45 ? 125 LEU E CG   1 
ATOM 9135  C CD1  . LEU E 5 125 ? 249.012 237.823 230.230 1.00 107.45 ? 125 LEU E CD1  1 
ATOM 9136  C CD2  . LEU E 5 125 ? 246.610 237.444 230.800 1.00 107.45 ? 125 LEU E CD2  1 
ATOM 9137  H H    . LEU E 5 125 ? 247.908 241.650 232.698 1.00 107.45 ? 125 LEU E H    1 
ATOM 9138  H HA   . LEU E 5 125 ? 249.581 240.334 231.143 1.00 107.45 ? 125 LEU E HA   1 
ATOM 9139  H HB2  . LEU E 5 125 ? 247.889 239.207 232.262 1.00 107.45 ? 125 LEU E HB2  1 
ATOM 9140  H HB3  . LEU E 5 125 ? 246.797 239.993 231.429 1.00 107.45 ? 125 LEU E HB3  1 
ATOM 9141  H HG   . LEU E 5 125 ? 247.385 238.820 229.518 1.00 107.45 ? 125 LEU E HG   1 
ATOM 9142  H HD11 . LEU E 5 125 ? 248.929 237.036 229.670 1.00 107.45 ? 125 LEU E HD11 1 
ATOM 9143  H HD12 . LEU E 5 125 ? 249.617 238.460 229.819 1.00 107.45 ? 125 LEU E HD12 1 
ATOM 9144  H HD13 . LEU E 5 125 ? 249.341 237.571 231.107 1.00 107.45 ? 125 LEU E HD13 1 
ATOM 9145  H HD21 . LEU E 5 125 ? 246.556 236.750 230.125 1.00 107.45 ? 125 LEU E HD21 1 
ATOM 9146  H HD22 . LEU E 5 125 ? 246.873 237.061 231.651 1.00 107.45 ? 125 LEU E HD22 1 
ATOM 9147  H HD23 . LEU E 5 125 ? 245.752 237.889 230.889 1.00 107.45 ? 125 LEU E HD23 1 
ATOM 9148  N N    . PHE E 5 126 ? 247.836 242.516 229.696 1.00 107.36 ? 126 PHE E N    1 
ATOM 9149  C CA   . PHE E 5 126 ? 247.413 243.070 228.414 1.00 107.36 ? 126 PHE E CA   1 
ATOM 9150  C C    . PHE E 5 126 ? 248.585 243.231 227.453 1.00 107.36 ? 126 PHE E C    1 
ATOM 9151  O O    . PHE E 5 126 ? 248.554 242.731 226.324 1.00 107.36 ? 126 PHE E O    1 
ATOM 9152  C CB   . PHE E 5 126 ? 246.727 244.416 228.636 1.00 107.36 ? 126 PHE E CB   1 
ATOM 9153  C CG   . PHE E 5 126 ? 246.225 245.048 227.376 1.00 107.36 ? 126 PHE E CG   1 
ATOM 9154  C CD1  . PHE E 5 126 ? 245.039 244.626 226.803 1.00 107.36 ? 126 PHE E CD1  1 
ATOM 9155  C CD2  . PHE E 5 126 ? 246.943 246.060 226.762 1.00 107.36 ? 126 PHE E CD2  1 
ATOM 9156  C CE1  . PHE E 5 126 ? 244.573 245.204 225.643 1.00 107.36 ? 126 PHE E CE1  1 
ATOM 9157  C CE2  . PHE E 5 126 ? 246.484 246.643 225.599 1.00 107.36 ? 126 PHE E CE2  1 
ATOM 9158  C CZ   . PHE E 5 126 ? 245.297 246.214 225.037 1.00 107.36 ? 126 PHE E CZ   1 
ATOM 9159  H H    . PHE E 5 126 ? 247.654 243.014 230.373 1.00 107.36 ? 126 PHE E H    1 
ATOM 9160  H HA   . PHE E 5 126 ? 246.769 242.468 228.005 1.00 107.36 ? 126 PHE E HA   1 
ATOM 9161  H HB2  . PHE E 5 126 ? 245.970 244.291 229.229 1.00 107.36 ? 126 PHE E HB2  1 
ATOM 9162  H HB3  . PHE E 5 126 ? 247.365 245.025 229.038 1.00 107.36 ? 126 PHE E HB3  1 
ATOM 9163  H HD1  . PHE E 5 126 ? 244.551 243.946 227.211 1.00 107.36 ? 126 PHE E HD1  1 
ATOM 9164  H HD2  . PHE E 5 126 ? 247.744 246.350 227.139 1.00 107.36 ? 126 PHE E HD2  1 
ATOM 9165  H HE1  . PHE E 5 126 ? 243.774 244.912 225.267 1.00 107.36 ? 126 PHE E HE1  1 
ATOM 9166  H HE2  . PHE E 5 126 ? 246.974 247.323 225.194 1.00 107.36 ? 126 PHE E HE2  1 
ATOM 9167  H HZ   . PHE E 5 126 ? 244.985 246.606 224.253 1.00 107.36 ? 126 PHE E HZ   1 
ATOM 9168  N N    . VAL E 5 127 ? 249.636 243.927 227.890 1.00 106.68 ? 127 VAL E N    1 
ATOM 9169  C CA   . VAL E 5 127 ? 250.761 244.197 227.005 1.00 106.68 ? 127 VAL E CA   1 
ATOM 9170  C C    . VAL E 5 127 ? 251.456 242.913 226.582 1.00 106.68 ? 127 VAL E C    1 
ATOM 9171  O O    . VAL E 5 127 ? 252.174 242.901 225.577 1.00 106.68 ? 127 VAL E O    1 
ATOM 9172  C CB   . VAL E 5 127 ? 251.752 245.170 227.677 1.00 106.68 ? 127 VAL E CB   1 
ATOM 9173  C CG1  . VAL E 5 127 ? 251.062 246.492 227.978 1.00 106.68 ? 127 VAL E CG1  1 
ATOM 9174  C CG2  . VAL E 5 127 ? 252.328 244.564 228.948 1.00 106.68 ? 127 VAL E CG2  1 
ATOM 9175  H H    . VAL E 5 127 ? 249.713 244.251 228.682 1.00 106.68 ? 127 VAL E H    1 
ATOM 9176  H HA   . VAL E 5 127 ? 250.425 244.629 226.202 1.00 106.68 ? 127 VAL E HA   1 
ATOM 9177  H HB   . VAL E 5 127 ? 252.484 245.346 227.067 1.00 106.68 ? 127 VAL E HB   1 
ATOM 9178  H HG11 . VAL E 5 127 ? 251.720 247.124 228.307 1.00 106.68 ? 127 VAL E HG11 1 
ATOM 9179  H HG12 . VAL E 5 127 ? 250.658 246.827 227.162 1.00 106.68 ? 127 VAL E HG12 1 
ATOM 9180  H HG13 . VAL E 5 127 ? 250.377 246.348 228.649 1.00 106.68 ? 127 VAL E HG13 1 
ATOM 9181  H HG21 . VAL E 5 127 ? 252.918 245.214 229.361 1.00 106.68 ? 127 VAL E HG21 1 
ATOM 9182  H HG22 . VAL E 5 127 ? 251.604 244.348 229.555 1.00 106.68 ? 127 VAL E HG22 1 
ATOM 9183  H HG23 . VAL E 5 127 ? 252.825 243.763 228.723 1.00 106.68 ? 127 VAL E HG23 1 
ATOM 9184  N N    . GLY E 5 128 ? 251.270 241.830 227.329 1.00 104.49 ? 128 GLY E N    1 
ATOM 9185  C CA   . GLY E 5 128 ? 251.764 240.536 226.910 1.00 104.49 ? 128 GLY E CA   1 
ATOM 9186  C C    . GLY E 5 128 ? 250.875 239.916 225.857 1.00 104.49 ? 128 GLY E C    1 
ATOM 9187  O O    . GLY E 5 128 ? 251.357 239.366 224.863 1.00 104.49 ? 128 GLY E O    1 
ATOM 9188  H H    . GLY E 5 128 ? 250.859 241.823 228.086 1.00 104.49 ? 128 GLY E H    1 
ATOM 9189  H HA2  . GLY E 5 128 ? 252.661 240.624 226.551 1.00 104.49 ? 128 GLY E HA2  1 
ATOM 9190  H HA3  . GLY E 5 128 ? 251.792 239.940 227.669 1.00 104.49 ? 128 GLY E HA3  1 
ATOM 9191  N N    . MET E 5 129 ? 249.561 240.005 226.070 1.00 104.46 ? 129 MET E N    1 
ATOM 9192  C CA   . MET E 5 129 ? 248.617 239.422 225.125 1.00 104.46 ? 129 MET E CA   1 
ATOM 9193  C C    . MET E 5 129 ? 248.811 239.991 223.726 1.00 104.46 ? 129 MET E C    1 
ATOM 9194  O O    . MET E 5 129 ? 248.650 239.277 222.730 1.00 104.46 ? 129 MET E O    1 
ATOM 9195  C CB   . MET E 5 129 ? 247.189 239.658 225.614 1.00 104.46 ? 129 MET E CB   1 
ATOM 9196  C CG   . MET E 5 129 ? 246.139 238.894 224.841 1.00 104.46 ? 129 MET E CG   1 
ATOM 9197  S SD   . MET E 5 129 ? 245.336 239.902 223.586 1.00 104.46 ? 129 MET E SD   1 
ATOM 9198  C CE   . MET E 5 129 ? 244.066 240.702 224.562 1.00 104.46 ? 129 MET E CE   1 
ATOM 9199  H H    . MET E 5 129 ? 249.196 240.391 226.747 1.00 104.46 ? 129 MET E H    1 
ATOM 9200  H HA   . MET E 5 129 ? 248.764 238.463 225.094 1.00 104.46 ? 129 MET E HA   1 
ATOM 9201  H HB2  . MET E 5 129 ? 247.131 239.381 226.542 1.00 104.46 ? 129 MET E HB2  1 
ATOM 9202  H HB3  . MET E 5 129 ? 246.984 240.603 225.538 1.00 104.46 ? 129 MET E HB3  1 
ATOM 9203  H HG2  . MET E 5 129 ? 246.557 238.138 224.401 1.00 104.46 ? 129 MET E HG2  1 
ATOM 9204  H HG3  . MET E 5 129 ? 245.459 238.587 225.459 1.00 104.46 ? 129 MET E HG3  1 
ATOM 9205  H HE1  . MET E 5 129 ? 243.531 241.269 223.984 1.00 104.46 ? 129 MET E HE1  1 
ATOM 9206  H HE2  . MET E 5 129 ? 243.506 240.019 224.966 1.00 104.46 ? 129 MET E HE2  1 
ATOM 9207  H HE3  . MET E 5 129 ? 244.488 241.237 225.254 1.00 104.46 ? 129 MET E HE3  1 
ATOM 9208  N N    . ILE E 5 130 ? 249.169 241.273 223.628 1.00 103.28 ? 130 ILE E N    1 
ATOM 9209  C CA   . ILE E 5 130 ? 249.330 241.899 222.319 1.00 103.28 ? 130 ILE E CA   1 
ATOM 9210  C C    . ILE E 5 130 ? 250.396 241.179 221.504 1.00 103.28 ? 130 ILE E C    1 
ATOM 9211  O O    . ILE E 5 130 ? 250.230 240.961 220.298 1.00 103.28 ? 130 ILE E O    1 
ATOM 9212  C CB   . ILE E 5 130 ? 249.653 243.395 222.485 1.00 103.28 ? 130 ILE E CB   1 
ATOM 9213  C CG1  . ILE E 5 130 ? 248.464 244.123 223.118 1.00 103.28 ? 130 ILE E CG1  1 
ATOM 9214  C CG2  . ILE E 5 130 ? 250.017 244.021 221.152 1.00 103.28 ? 130 ILE E CG2  1 
ATOM 9215  C CD1  . ILE E 5 130 ? 247.164 244.005 222.342 1.00 103.28 ? 130 ILE E CD1  1 
ATOM 9216  H H    . ILE E 5 130 ? 249.327 241.793 224.294 1.00 103.28 ? 130 ILE E H    1 
ATOM 9217  H HA   . ILE E 5 130 ? 248.497 241.817 221.831 1.00 103.28 ? 130 ILE E HA   1 
ATOM 9218  H HB   . ILE E 5 130 ? 250.414 243.478 223.081 1.00 103.28 ? 130 ILE E HB   1 
ATOM 9219  H HG12 . ILE E 5 130 ? 248.310 243.747 223.999 1.00 103.28 ? 130 ILE E HG12 1 
ATOM 9220  H HG13 . ILE E 5 130 ? 248.680 245.065 223.198 1.00 103.28 ? 130 ILE E HG13 1 
ATOM 9221  H HG21 . ILE E 5 130 ? 249.997 244.986 221.247 1.00 103.28 ? 130 ILE E HG21 1 
ATOM 9222  H HG22 . ILE E 5 130 ? 250.909 243.736 220.898 1.00 103.28 ? 130 ILE E HG22 1 
ATOM 9223  H HG23 . ILE E 5 130 ? 249.374 243.743 220.482 1.00 103.28 ? 130 ILE E HG23 1 
ATOM 9224  H HD11 . ILE E 5 130 ? 246.516 244.618 222.724 1.00 103.28 ? 130 ILE E HD11 1 
ATOM 9225  H HD12 . ILE E 5 130 ? 247.325 244.233 221.414 1.00 103.28 ? 130 ILE E HD12 1 
ATOM 9226  H HD13 . ILE E 5 130 ? 246.833 243.096 222.408 1.00 103.28 ? 130 ILE E HD13 1 
ATOM 9227  N N    . LEU E 5 131 ? 251.505 240.796 222.140 1.00 100.21 ? 131 LEU E N    1 
ATOM 9228  C CA   . LEU E 5 131 ? 252.555 240.099 221.405 1.00 100.21 ? 131 LEU E CA   1 
ATOM 9229  C C    . LEU E 5 131 ? 252.056 238.773 220.847 1.00 100.21 ? 131 LEU E C    1 
ATOM 9230  O O    . LEU E 5 131 ? 252.482 238.352 219.767 1.00 100.21 ? 131 LEU E O    1 
ATOM 9231  C CB   . LEU E 5 131 ? 253.770 239.874 222.301 1.00 100.21 ? 131 LEU E CB   1 
ATOM 9232  C CG   . LEU E 5 131 ? 254.500 241.130 222.770 1.00 100.21 ? 131 LEU E CG   1 
ATOM 9233  C CD1  . LEU E 5 131 ? 255.714 240.746 223.590 1.00 100.21 ? 131 LEU E CD1  1 
ATOM 9234  C CD2  . LEU E 5 131 ? 254.905 242.016 221.600 1.00 100.21 ? 131 LEU E CD2  1 
ATOM 9235  H H    . LEU E 5 131 ? 251.670 240.930 222.974 1.00 100.21 ? 131 LEU E H    1 
ATOM 9236  H HA   . LEU E 5 131 ? 252.827 240.648 220.654 1.00 100.21 ? 131 LEU E HA   1 
ATOM 9237  H HB2  . LEU E 5 131 ? 253.477 239.401 223.095 1.00 100.21 ? 131 LEU E HB2  1 
ATOM 9238  H HB3  . LEU E 5 131 ? 254.408 239.326 221.817 1.00 100.21 ? 131 LEU E HB3  1 
ATOM 9239  H HG   . LEU E 5 131 ? 253.908 241.646 223.339 1.00 100.21 ? 131 LEU E HG   1 
ATOM 9240  H HD11 . LEU E 5 131 ? 256.148 241.551 223.912 1.00 100.21 ? 131 LEU E HD11 1 
ATOM 9241  H HD12 . LEU E 5 131 ? 255.427 240.200 224.339 1.00 100.21 ? 131 LEU E HD12 1 
ATOM 9242  H HD13 . LEU E 5 131 ? 256.326 240.242 223.030 1.00 100.21 ? 131 LEU E HD13 1 
ATOM 9243  H HD21 . LEU E 5 131 ? 255.452 242.744 221.933 1.00 100.21 ? 131 LEU E HD21 1 
ATOM 9244  H HD22 . LEU E 5 131 ? 255.411 241.488 220.962 1.00 100.21 ? 131 LEU E HD22 1 
ATOM 9245  H HD23 . LEU E 5 131 ? 254.107 242.369 221.176 1.00 100.21 ? 131 LEU E HD23 1 
ATOM 9246  N N    . ILE E 5 132 ? 251.154 238.099 221.561 1.00 100.42 ? 132 ILE E N    1 
ATOM 9247  C CA   . ILE E 5 132 ? 250.621 236.847 221.039 1.00 100.42 ? 132 ILE E CA   1 
ATOM 9248  C C    . ILE E 5 132 ? 249.760 237.107 219.811 1.00 100.42 ? 132 ILE E C    1 
ATOM 9249  O O    . ILE E 5 132 ? 249.691 236.268 218.907 1.00 100.42 ? 132 ILE E O    1 
ATOM 9250  C CB   . ILE E 5 132 ? 249.841 236.090 222.128 1.00 100.42 ? 132 ILE E CB   1 
ATOM 9251  C CG1  . ILE E 5 132 ? 250.627 236.068 223.442 1.00 100.42 ? 132 ILE E CG1  1 
ATOM 9252  C CG2  . ILE E 5 132 ? 249.539 234.675 221.675 1.00 100.42 ? 132 ILE E CG2  1 
ATOM 9253  C CD1  . ILE E 5 132 ? 252.001 235.449 223.335 1.00 100.42 ? 132 ILE E CD1  1 
ATOM 9254  H H    . ILE E 5 132 ? 250.839 238.344 222.322 1.00 100.42 ? 132 ILE E H    1 
ATOM 9255  H HA   . ILE E 5 132 ? 251.363 236.287 220.763 1.00 100.42 ? 132 ILE E HA   1 
ATOM 9256  H HB   . ILE E 5 132 ? 249.001 236.550 222.280 1.00 100.42 ? 132 ILE E HB   1 
ATOM 9257  H HG12 . ILE E 5 132 ? 250.736 236.974 223.768 1.00 100.42 ? 132 ILE E HG12 1 
ATOM 9258  H HG13 . ILE E 5 132 ? 250.125 235.550 224.091 1.00 100.42 ? 132 ILE E HG13 1 
ATOM 9259  H HG21 . ILE E 5 132 ? 249.137 234.191 222.413 1.00 100.42 ? 132 ILE E HG21 1 
ATOM 9260  H HG22 . ILE E 5 132 ? 248.926 234.706 220.925 1.00 100.42 ? 132 ILE E HG22 1 
ATOM 9261  H HG23 . ILE E 5 132 ? 250.366 234.244 221.409 1.00 100.42 ? 132 ILE E HG23 1 
ATOM 9262  H HD11 . ILE E 5 132 ? 252.403 235.435 224.217 1.00 100.42 ? 132 ILE E HD11 1 
ATOM 9263  H HD12 . ILE E 5 132 ? 251.919 234.544 222.998 1.00 100.42 ? 132 ILE E HD12 1 
ATOM 9264  H HD13 . ILE E 5 132 ? 252.546 235.980 222.733 1.00 100.42 ? 132 ILE E HD13 1 
ATOM 9265  N N    . LEU E 5 133 ? 249.084 238.256 219.756 1.00 100.60 ? 133 LEU E N    1 
ATOM 9266  C CA   . LEU E 5 133 ? 248.345 238.614 218.549 1.00 100.60 ? 133 LEU E CA   1 
ATOM 9267  C C    . LEU E 5 133 ? 249.290 238.856 217.380 1.00 100.60 ? 133 LEU E C    1 
ATOM 9268  O O    . LEU E 5 133 ? 249.064 238.355 216.272 1.00 100.60 ? 133 LEU E O    1 
ATOM 9269  C CB   . LEU E 5 133 ? 247.486 239.851 218.804 1.00 100.60 ? 133 LEU E CB   1 
ATOM 9270  C CG   . LEU E 5 133 ? 246.103 239.594 219.396 1.00 100.60 ? 133 LEU E CG   1 
ATOM 9271  C CD1  . LEU E 5 133 ? 245.227 238.860 218.404 1.00 100.60 ? 133 LEU E CD1  1 
ATOM 9272  C CD2  . LEU E 5 133 ? 246.221 238.807 220.682 1.00 100.60 ? 133 LEU E CD2  1 
ATOM 9273  H H    . LEU E 5 133 ? 249.036 238.832 220.393 1.00 100.60 ? 133 LEU E H    1 
ATOM 9274  H HA   . LEU E 5 133 ? 247.761 237.877 218.313 1.00 100.60 ? 133 LEU E HA   1 
ATOM 9275  H HB2  . LEU E 5 133 ? 247.960 240.430 219.420 1.00 100.60 ? 133 LEU E HB2  1 
ATOM 9276  H HB3  . LEU E 5 133 ? 247.358 240.313 217.961 1.00 100.60 ? 133 LEU E HB3  1 
ATOM 9277  H HG   . LEU E 5 133 ? 245.679 240.444 219.601 1.00 100.60 ? 133 LEU E HG   1 
ATOM 9278  H HD11 . LEU E 5 133 ? 244.339 238.759 218.780 1.00 100.60 ? 133 LEU E HD11 1 
ATOM 9279  H HD12 . LEU E 5 133 ? 245.184 239.378 217.585 1.00 100.60 ? 133 LEU E HD12 1 
ATOM 9280  H HD13 . LEU E 5 133 ? 245.610 237.988 218.224 1.00 100.60 ? 133 LEU E HD13 1 
ATOM 9281  H HD21 . LEU E 5 133 ? 245.339 238.706 221.072 1.00 100.60 ? 133 LEU E HD21 1 
ATOM 9282  H HD22 . LEU E 5 133 ? 246.598 237.935 220.492 1.00 100.60 ? 133 LEU E HD22 1 
ATOM 9283  H HD23 . LEU E 5 133 ? 246.800 239.293 221.289 1.00 100.60 ? 133 LEU E HD23 1 
ATOM 9284  N N    . ILE E 5 134 ? 250.362 239.614 217.610 1.00 98.82  ? 134 ILE E N    1 
ATOM 9285  C CA   . ILE E 5 134 ? 251.297 239.929 216.535 1.00 98.82  ? 134 ILE E CA   1 
ATOM 9286  C C    . ILE E 5 134 ? 251.829 238.649 215.907 1.00 98.82  ? 134 ILE E C    1 
ATOM 9287  O O    . ILE E 5 134 ? 251.827 238.489 214.680 1.00 98.82  ? 134 ILE E O    1 
ATOM 9288  C CB   . ILE E 5 134 ? 252.438 240.811 217.069 1.00 98.82  ? 134 ILE E CB   1 
ATOM 9289  C CG1  . ILE E 5 134 ? 251.901 242.179 217.493 1.00 98.82  ? 134 ILE E CG1  1 
ATOM 9290  C CG2  . ILE E 5 134 ? 253.538 240.950 216.034 1.00 98.82  ? 134 ILE E CG2  1 
ATOM 9291  C CD1  . ILE E 5 134 ? 251.304 242.997 216.369 1.00 98.82  ? 134 ILE E CD1  1 
ATOM 9292  H H    . ILE E 5 134 ? 250.568 239.956 218.372 1.00 98.82  ? 134 ILE E H    1 
ATOM 9293  H HA   . ILE E 5 134 ? 250.827 240.420 215.844 1.00 98.82  ? 134 ILE E HA   1 
ATOM 9294  H HB   . ILE E 5 134 ? 252.814 240.377 217.852 1.00 98.82  ? 134 ILE E HB   1 
ATOM 9295  H HG12 . ILE E 5 134 ? 251.205 242.043 218.155 1.00 98.82  ? 134 ILE E HG12 1 
ATOM 9296  H HG13 . ILE E 5 134 ? 252.626 242.692 217.882 1.00 98.82  ? 134 ILE E HG13 1 
ATOM 9297  H HG21 . ILE E 5 134 ? 254.118 241.683 216.294 1.00 98.82  ? 134 ILE E HG21 1 
ATOM 9298  H HG22 . ILE E 5 134 ? 254.048 240.126 215.998 1.00 98.82  ? 134 ILE E HG22 1 
ATOM 9299  H HG23 . ILE E 5 134 ? 253.138 241.135 215.170 1.00 98.82  ? 134 ILE E HG23 1 
ATOM 9300  H HD11 . ILE E 5 134 ? 251.093 243.881 216.707 1.00 98.82  ? 134 ILE E HD11 1 
ATOM 9301  H HD12 . ILE E 5 134 ? 251.947 243.066 215.647 1.00 98.82  ? 134 ILE E HD12 1 
ATOM 9302  H HD13 . ILE E 5 134 ? 250.495 242.565 216.053 1.00 98.82  ? 134 ILE E HD13 1 
ATOM 9303  N N    . PHE E 5 135 ? 252.284 237.712 216.737 1.00 97.53  ? 135 PHE E N    1 
ATOM 9304  C CA   . PHE E 5 135 ? 252.829 236.467 216.218 1.00 97.53  ? 135 PHE E CA   1 
ATOM 9305  C C    . PHE E 5 135 ? 251.768 235.586 215.574 1.00 97.53  ? 135 PHE E C    1 
ATOM 9306  O O    . PHE E 5 135 ? 252.125 234.619 214.894 1.00 97.53  ? 135 PHE E O    1 
ATOM 9307  C CB   . PHE E 5 135 ? 253.549 235.718 217.338 1.00 97.53  ? 135 PHE E CB   1 
ATOM 9308  C CG   . PHE E 5 135 ? 254.929 236.241 217.608 1.00 97.53  ? 135 PHE E CG   1 
ATOM 9309  C CD1  . PHE E 5 135 ? 255.920 236.113 216.653 1.00 97.53  ? 135 PHE E CD1  1 
ATOM 9310  C CD2  . PHE E 5 135 ? 255.234 236.863 218.807 1.00 97.53  ? 135 PHE E CD2  1 
ATOM 9311  C CE1  . PHE E 5 135 ? 257.191 236.592 216.883 1.00 97.53  ? 135 PHE E CE1  1 
ATOM 9312  C CE2  . PHE E 5 135 ? 256.508 237.347 219.046 1.00 97.53  ? 135 PHE E CE2  1 
ATOM 9313  C CZ   . PHE E 5 135 ? 257.487 237.211 218.081 1.00 97.53  ? 135 PHE E CZ   1 
ATOM 9314  H H    . PHE E 5 135 ? 252.288 237.774 217.595 1.00 97.53  ? 135 PHE E H    1 
ATOM 9315  H HA   . PHE E 5 135 ? 253.483 236.678 215.536 1.00 97.53  ? 135 PHE E HA   1 
ATOM 9316  H HB2  . PHE E 5 135 ? 253.034 235.813 218.154 1.00 97.53  ? 135 PHE E HB2  1 
ATOM 9317  H HB3  . PHE E 5 135 ? 253.621 234.780 217.101 1.00 97.53  ? 135 PHE E HB3  1 
ATOM 9318  H HD1  . PHE E 5 135 ? 255.723 235.698 215.844 1.00 97.53  ? 135 PHE E HD1  1 
ATOM 9319  H HD2  . PHE E 5 135 ? 254.577 236.958 219.460 1.00 97.53  ? 135 PHE E HD2  1 
ATOM 9320  H HE1  . PHE E 5 135 ? 257.848 236.500 216.231 1.00 97.53  ? 135 PHE E HE1  1 
ATOM 9321  H HE2  . PHE E 5 135 ? 256.706 237.765 219.854 1.00 97.53  ? 135 PHE E HE2  1 
ATOM 9322  H HZ   . PHE E 5 135 ? 258.347 237.535 218.238 1.00 97.53  ? 135 PHE E HZ   1 
ATOM 9323  N N    . ALA E 5 136 ? 250.486 235.895 215.761 1.00 97.19  ? 136 ALA E N    1 
ATOM 9324  C CA   . ALA E 5 136 ? 249.427 235.246 214.999 1.00 97.19  ? 136 ALA E CA   1 
ATOM 9325  C C    . ALA E 5 136 ? 249.050 236.050 213.762 1.00 97.19  ? 136 ALA E C    1 
ATOM 9326  O O    . ALA E 5 136 ? 248.797 235.472 212.701 1.00 97.19  ? 136 ALA E O    1 
ATOM 9327  C CB   . ALA E 5 136 ? 248.196 235.032 215.882 1.00 97.19  ? 136 ALA E CB   1 
ATOM 9328  H H    . ALA E 5 136 ? 250.203 236.474 216.331 1.00 97.19  ? 136 ALA E H    1 
ATOM 9329  H HA   . ALA E 5 136 ? 249.735 234.374 214.706 1.00 97.19  ? 136 ALA E HA   1 
ATOM 9330  H HB1  . ALA E 5 136 ? 247.461 234.727 215.326 1.00 97.19  ? 136 ALA E HB1  1 
ATOM 9331  H HB2  . ALA E 5 136 ? 248.398 234.362 216.554 1.00 97.19  ? 136 ALA E HB2  1 
ATOM 9332  H HB3  . ALA E 5 136 ? 247.962 235.871 216.308 1.00 97.19  ? 136 ALA E HB3  1 
ATOM 9333  N N    . GLU E 5 137 ? 249.009 237.378 213.881 1.00 98.32  ? 137 GLU E N    1 
ATOM 9334  C CA   . GLU E 5 137 ? 248.734 238.217 212.720 1.00 98.32  ? 137 GLU E CA   1 
ATOM 9335  C C    . GLU E 5 137 ? 249.799 238.046 211.647 1.00 98.32  ? 137 GLU E C    1 
ATOM 9336  O O    . GLU E 5 137 ? 249.486 238.002 210.452 1.00 98.32  ? 137 GLU E O    1 
ATOM 9337  C CB   . GLU E 5 137 ? 248.652 239.684 213.145 1.00 98.32  ? 137 GLU E CB   1 
ATOM 9338  C CG   . GLU E 5 137 ? 248.188 240.634 212.052 1.00 98.32  ? 137 GLU E CG   1 
ATOM 9339  C CD   . GLU E 5 137 ? 246.869 240.232 211.427 1.00 98.32  ? 137 GLU E CD   1 
ATOM 9340  O OE1  . GLU E 5 137 ? 246.527 240.781 210.361 1.00 98.32  ? 137 GLU E OE1  1 
ATOM 9341  O OE2  . GLU E 5 137 ? 246.158 239.390 212.013 1.00 98.32  ? 137 GLU E OE2  1 
ATOM 9342  H H    . GLU E 5 137 ? 249.127 237.812 214.615 1.00 98.32  ? 137 GLU E H    1 
ATOM 9343  H HA   . GLU E 5 137 ? 247.884 237.948 212.339 1.00 98.32  ? 137 GLU E HA   1 
ATOM 9344  H HB2  . GLU E 5 137 ? 248.029 239.758 213.884 1.00 98.32  ? 137 GLU E HB2  1 
ATOM 9345  H HB3  . GLU E 5 137 ? 249.534 239.971 213.431 1.00 98.32  ? 137 GLU E HB3  1 
ATOM 9346  H HG2  . GLU E 5 137 ? 248.092 241.525 212.425 1.00 98.32  ? 137 GLU E HG2  1 
ATOM 9347  H HG3  . GLU E 5 137 ? 248.856 240.642 211.349 1.00 98.32  ? 137 GLU E HG3  1 
ATOM 9348  N N    . VAL E 5 138 ? 251.067 237.951 212.051 1.00 95.49  ? 138 VAL E N    1 
ATOM 9349  C CA   . VAL E 5 138 ? 252.153 237.885 211.084 1.00 95.49  ? 138 VAL E CA   1 
ATOM 9350  C C    . VAL E 5 138 ? 252.014 236.680 210.167 1.00 95.49  ? 138 VAL E C    1 
ATOM 9351  O O    . VAL E 5 138 ? 252.549 236.689 209.054 1.00 95.49  ? 138 VAL E O    1 
ATOM 9352  C CB   . VAL E 5 138 ? 253.506 237.883 211.825 1.00 95.49  ? 138 VAL E CB   1 
ATOM 9353  C CG1  . VAL E 5 138 ? 254.618 237.363 210.935 1.00 95.49  ? 138 VAL E CG1  1 
ATOM 9354  C CG2  . VAL E 5 138 ? 253.832 239.285 212.308 1.00 95.49  ? 138 VAL E CG2  1 
ATOM 9355  H H    . VAL E 5 138 ? 251.320 237.924 212.873 1.00 95.49  ? 138 VAL E H    1 
ATOM 9356  H HA   . VAL E 5 138 ? 252.120 238.681 210.531 1.00 95.49  ? 138 VAL E HA   1 
ATOM 9357  H HB   . VAL E 5 138 ? 253.444 237.306 212.601 1.00 95.49  ? 138 VAL E HB   1 
ATOM 9358  H HG11 . VAL E 5 138 ? 255.468 237.583 211.345 1.00 95.49  ? 138 VAL E HG11 1 
ATOM 9359  H HG12 . VAL E 5 138 ? 254.534 236.401 210.857 1.00 95.49  ? 138 VAL E HG12 1 
ATOM 9360  H HG13 . VAL E 5 138 ? 254.556 237.781 210.063 1.00 95.49  ? 138 VAL E HG13 1 
ATOM 9361  H HG21 . VAL E 5 138 ? 254.627 239.250 212.861 1.00 95.49  ? 138 VAL E HG21 1 
ATOM 9362  H HG22 . VAL E 5 138 ? 253.988 239.854 211.538 1.00 95.49  ? 138 VAL E HG22 1 
ATOM 9363  H HG23 . VAL E 5 138 ? 253.083 239.623 212.824 1.00 95.49  ? 138 VAL E HG23 1 
ATOM 9364  N N    . LEU E 5 139 ? 251.308 235.634 210.599 1.00 94.75  ? 139 LEU E N    1 
ATOM 9365  C CA   . LEU E 5 139 ? 251.040 234.517 209.698 1.00 94.75  ? 139 LEU E CA   1 
ATOM 9366  C C    . LEU E 5 139 ? 250.194 234.967 208.515 1.00 94.75  ? 139 LEU E C    1 
ATOM 9367  O O    . LEU E 5 139 ? 250.495 234.643 207.362 1.00 94.75  ? 139 LEU E O    1 
ATOM 9368  C CB   . LEU E 5 139 ? 250.346 233.385 210.452 1.00 94.75  ? 139 LEU E CB   1 
ATOM 9369  C CG   . LEU E 5 139 ? 251.084 232.855 211.678 1.00 94.75  ? 139 LEU E CG   1 
ATOM 9370  C CD1  . LEU E 5 139 ? 250.305 231.712 212.298 1.00 94.75  ? 139 LEU E CD1  1 
ATOM 9371  C CD2  . LEU E 5 139 ? 252.493 232.411 211.317 1.00 94.75  ? 139 LEU E CD2  1 
ATOM 9372  H H    . LEU E 5 139 ? 250.979 235.550 211.391 1.00 94.75  ? 139 LEU E H    1 
ATOM 9373  H HA   . LEU E 5 139 ? 251.881 234.182 209.353 1.00 94.75  ? 139 LEU E HA   1 
ATOM 9374  H HB2  . LEU E 5 139 ? 249.481 233.703 210.752 1.00 94.75  ? 139 LEU E HB2  1 
ATOM 9375  H HB3  . LEU E 5 139 ? 250.224 232.642 209.841 1.00 94.75  ? 139 LEU E HB3  1 
ATOM 9376  H HG   . LEU E 5 139 ? 251.154 233.563 212.337 1.00 94.75  ? 139 LEU E HG   1 
ATOM 9377  H HD11 . LEU E 5 139 ? 250.772 231.404 213.091 1.00 94.75  ? 139 LEU E HD11 1 
ATOM 9378  H HD12 . LEU E 5 139 ? 249.420 232.031 212.536 1.00 94.75  ? 139 LEU E HD12 1 
ATOM 9379  H HD13 . LEU E 5 139 ? 250.235 230.991 211.653 1.00 94.75  ? 139 LEU E HD13 1 
ATOM 9380  H HD21 . LEU E 5 139 ? 252.909 232.016 212.099 1.00 94.75  ? 139 LEU E HD21 1 
ATOM 9381  H HD22 . LEU E 5 139 ? 252.445 231.756 210.602 1.00 94.75  ? 139 LEU E HD22 1 
ATOM 9382  H HD23 . LEU E 5 139 ? 253.004 233.182 211.023 1.00 94.75  ? 139 LEU E HD23 1 
ATOM 9383  N N    . GLY E 5 140 ? 249.130 235.726 208.783 1.00 93.32  ? 140 GLY E N    1 
ATOM 9384  C CA   . GLY E 5 140 ? 248.319 236.247 207.697 1.00 93.32  ? 140 GLY E CA   1 
ATOM 9385  C C    . GLY E 5 140 ? 249.110 237.143 206.766 1.00 93.32  ? 140 GLY E C    1 
ATOM 9386  O O    . GLY E 5 140 ? 248.898 237.135 205.551 1.00 93.32  ? 140 GLY E O    1 
ATOM 9387  H H    . GLY E 5 140 ? 248.863 235.945 209.570 1.00 93.32  ? 140 GLY E H    1 
ATOM 9388  H HA2  . GLY E 5 140 ? 247.957 235.508 207.181 1.00 93.32  ? 140 GLY E HA2  1 
ATOM 9389  H HA3  . GLY E 5 140 ? 247.580 236.758 208.064 1.00 93.32  ? 140 GLY E HA3  1 
ATOM 9390  N N    . LEU E 5 141 ? 250.037 237.924 207.321 1.00 93.52  ? 141 LEU E N    1 
ATOM 9391  C CA   . LEU E 5 141 ? 250.839 238.818 206.495 1.00 93.52  ? 141 LEU E CA   1 
ATOM 9392  C C    . LEU E 5 141 ? 251.668 238.037 205.485 1.00 93.52  ? 141 LEU E C    1 
ATOM 9393  O O    . LEU E 5 141 ? 251.803 238.454 204.329 1.00 93.52  ? 141 LEU E O    1 
ATOM 9394  C CB   . LEU E 5 141 ? 251.736 239.674 207.385 1.00 93.52  ? 141 LEU E CB   1 
ATOM 9395  C CG   . LEU E 5 141 ? 252.749 240.560 206.668 1.00 93.52  ? 141 LEU E CG   1 
ATOM 9396  C CD1  . LEU E 5 141 ? 252.055 241.504 205.707 1.00 93.52  ? 141 LEU E CD1  1 
ATOM 9397  C CD2  . LEU E 5 141 ? 253.558 241.337 207.688 1.00 93.52  ? 141 LEU E CD2  1 
ATOM 9398  H H    . LEU E 5 141 ? 250.218 237.954 208.161 1.00 93.52  ? 141 LEU E H    1 
ATOM 9399  H HA   . LEU E 5 141 ? 250.246 239.410 206.006 1.00 93.52  ? 141 LEU E HA   1 
ATOM 9400  H HB2  . LEU E 5 141 ? 251.171 240.252 207.921 1.00 93.52  ? 141 LEU E HB2  1 
ATOM 9401  H HB3  . LEU E 5 141 ? 252.235 239.082 207.969 1.00 93.52  ? 141 LEU E HB3  1 
ATOM 9402  H HG   . LEU E 5 141 ? 253.360 240.006 206.161 1.00 93.52  ? 141 LEU E HG   1 
ATOM 9403  H HD11 . LEU E 5 141 ? 252.717 242.095 205.314 1.00 93.52  ? 141 LEU E HD11 1 
ATOM 9404  H HD12 . LEU E 5 141 ? 251.622 240.984 205.012 1.00 93.52  ? 141 LEU E HD12 1 
ATOM 9405  H HD13 . LEU E 5 141 ? 251.396 242.024 206.193 1.00 93.52  ? 141 LEU E HD13 1 
ATOM 9406  H HD21 . LEU E 5 141 ? 254.233 241.859 207.228 1.00 93.52  ? 141 LEU E HD21 1 
ATOM 9407  H HD22 . LEU E 5 141 ? 252.963 241.925 208.180 1.00 93.52  ? 141 LEU E HD22 1 
ATOM 9408  H HD23 . LEU E 5 141 ? 253.979 240.709 208.296 1.00 93.52  ? 141 LEU E HD23 1 
ATOM 9409  N N    . TYR E 5 142 ? 252.233 236.902 205.899 1.00 92.38  ? 142 TYR E N    1 
ATOM 9410  C CA   . TYR E 5 142 ? 252.961 236.068 204.951 1.00 92.38  ? 142 TYR E CA   1 
ATOM 9411  C C    . TYR E 5 142 ? 252.048 235.546 203.851 1.00 92.38  ? 142 TYR E C    1 
ATOM 9412  O O    . TYR E 5 142 ? 252.494 235.367 202.713 1.00 92.38  ? 142 TYR E O    1 
ATOM 9413  C CB   . TYR E 5 142 ? 253.634 234.906 205.680 1.00 92.38  ? 142 TYR E CB   1 
ATOM 9414  C CG   . TYR E 5 142 ? 254.715 235.342 206.636 1.00 92.38  ? 142 TYR E CG   1 
ATOM 9415  C CD1  . TYR E 5 142 ? 255.674 236.270 206.253 1.00 92.38  ? 142 TYR E CD1  1 
ATOM 9416  C CD2  . TYR E 5 142 ? 254.789 234.816 207.916 1.00 92.38  ? 142 TYR E CD2  1 
ATOM 9417  C CE1  . TYR E 5 142 ? 256.666 236.670 207.119 1.00 92.38  ? 142 TYR E CE1  1 
ATOM 9418  C CE2  . TYR E 5 142 ? 255.782 235.209 208.788 1.00 92.38  ? 142 TYR E CE2  1 
ATOM 9419  C CZ   . TYR E 5 142 ? 256.716 236.137 208.384 1.00 92.38  ? 142 TYR E CZ   1 
ATOM 9420  O OH   . TYR E 5 142 ? 257.706 236.535 209.249 1.00 92.38  ? 142 TYR E OH   1 
ATOM 9421  H H    . TYR E 5 142 ? 252.217 236.605 206.706 1.00 92.38  ? 142 TYR E H    1 
ATOM 9422  H HA   . TYR E 5 142 ? 253.651 236.601 204.528 1.00 92.38  ? 142 TYR E HA   1 
ATOM 9423  H HB2  . TYR E 5 142 ? 252.964 234.429 206.194 1.00 92.38  ? 142 TYR E HB2  1 
ATOM 9424  H HB3  . TYR E 5 142 ? 254.037 234.314 205.026 1.00 92.38  ? 142 TYR E HB3  1 
ATOM 9425  H HD1  . TYR E 5 142 ? 255.641 236.634 205.396 1.00 92.38  ? 142 TYR E HD1  1 
ATOM 9426  H HD2  . TYR E 5 142 ? 254.158 234.189 208.195 1.00 92.38  ? 142 TYR E HD2  1 
ATOM 9427  H HE1  . TYR E 5 142 ? 257.298 237.295 206.850 1.00 92.38  ? 142 TYR E HE1  1 
ATOM 9428  H HE2  . TYR E 5 142 ? 255.819 234.853 209.647 1.00 92.38  ? 142 TYR E HE2  1 
ATOM 9429  H HH   . TYR E 5 142 ? 258.164 237.149 208.903 1.00 92.38  ? 142 TYR E HH   1 
ATOM 9430  N N    . GLY E 5 143 ? 250.775 235.302 204.162 1.00 92.00  ? 143 GLY E N    1 
ATOM 9431  C CA   . GLY E 5 143 ? 249.840 234.918 203.118 1.00 92.00  ? 143 GLY E CA   1 
ATOM 9432  C C    . GLY E 5 143 ? 249.750 235.963 202.025 1.00 92.00  ? 143 GLY E C    1 
ATOM 9433  O O    . GLY E 5 143 ? 249.647 235.633 200.842 1.00 92.00  ? 143 GLY E O    1 
ATOM 9434  H H    . GLY E 5 143 ? 250.435 235.349 204.951 1.00 92.00  ? 143 GLY E H    1 
ATOM 9435  H HA2  . GLY E 5 143 ? 250.121 234.078 202.721 1.00 92.00  ? 143 GLY E HA2  1 
ATOM 9436  H HA3  . GLY E 5 143 ? 248.957 234.797 203.503 1.00 92.00  ? 143 GLY E HA3  1 
ATOM 9437  N N    . LEU E 5 144 ? 249.788 237.240 202.407 1.00 92.25  ? 144 LEU E N    1 
ATOM 9438  C CA   . LEU E 5 144 ? 249.785 238.313 201.420 1.00 92.25  ? 144 LEU E CA   1 
ATOM 9439  C C    . LEU E 5 144 ? 251.108 238.377 200.670 1.00 92.25  ? 144 LEU E C    1 
ATOM 9440  O O    . LEU E 5 144 ? 251.130 238.520 199.443 1.00 92.25  ? 144 LEU E O    1 
ATOM 9441  C CB   . LEU E 5 144 ? 249.497 239.645 202.108 1.00 92.25  ? 144 LEU E CB   1 
ATOM 9442  C CG   . LEU E 5 144 ? 249.694 240.885 201.240 1.00 92.25  ? 144 LEU E CG   1 
ATOM 9443  C CD1  . LEU E 5 144 ? 248.698 240.894 200.100 1.00 92.25  ? 144 LEU E CD1  1 
ATOM 9444  C CD2  . LEU E 5 144 ? 249.577 242.144 202.076 1.00 92.25  ? 144 LEU E CD2  1 
ATOM 9445  H H    . LEU E 5 144 ? 249.810 237.507 203.224 1.00 92.25  ? 144 LEU E H    1 
ATOM 9446  H HA   . LEU E 5 144 ? 249.079 238.148 200.774 1.00 92.25  ? 144 LEU E HA   1 
ATOM 9447  H HB2  . LEU E 5 144 ? 248.578 239.642 202.414 1.00 92.25  ? 144 LEU E HB2  1 
ATOM 9448  H HB3  . LEU E 5 144 ? 250.090 239.728 202.870 1.00 92.25  ? 144 LEU E HB3  1 
ATOM 9449  H HG   . LEU E 5 144 ? 250.583 240.876 200.858 1.00 92.25  ? 144 LEU E HG   1 
ATOM 9450  H HD11 . LEU E 5 144 ? 248.808 241.715 199.594 1.00 92.25  ? 144 LEU E HD11 1 
ATOM 9451  H HD12 . LEU E 5 144 ? 248.868 240.128 199.530 1.00 92.25  ? 144 LEU E HD12 1 
ATOM 9452  H HD13 . LEU E 5 144 ? 247.800 240.846 200.462 1.00 92.25  ? 144 LEU E HD13 1 
ATOM 9453  H HD21 . LEU E 5 144 ? 249.741 242.914 201.510 1.00 92.25  ? 144 LEU E HD21 1 
ATOM 9454  H HD22 . LEU E 5 144 ? 248.685 242.194 202.454 1.00 92.25  ? 144 LEU E HD22 1 
ATOM 9455  H HD23 . LEU E 5 144 ? 250.236 242.108 202.787 1.00 92.25  ? 144 LEU E HD23 1 
ATOM 9456  N N    . ILE E 5 145 ? 252.227 238.279 201.391 1.00 92.83  ? 145 ILE E N    1 
ATOM 9457  C CA   . ILE E 5 145 ? 253.524 238.510 200.764 1.00 92.83  ? 145 ILE E CA   1 
ATOM 9458  C C    . ILE E 5 145 ? 253.779 237.499 199.657 1.00 92.83  ? 145 ILE E C    1 
ATOM 9459  O O    . ILE E 5 145 ? 254.297 237.853 198.593 1.00 92.83  ? 145 ILE E O    1 
ATOM 9460  C CB   . ILE E 5 145 ? 254.641 238.490 201.825 1.00 92.83  ? 145 ILE E CB   1 
ATOM 9461  C CG1  . ILE E 5 145 ? 254.533 239.731 202.716 1.00 92.83  ? 145 ILE E CG1  1 
ATOM 9462  C CG2  . ILE E 5 145 ? 256.008 238.425 201.161 1.00 92.83  ? 145 ILE E CG2  1 
ATOM 9463  C CD1  . ILE E 5 145 ? 255.300 239.629 204.014 1.00 92.83  ? 145 ILE E CD1  1 
ATOM 9464  H H    . ILE E 5 145 ? 252.263 238.086 202.228 1.00 92.83  ? 145 ILE E H    1 
ATOM 9465  H HA   . ILE E 5 145 ? 253.518 239.393 200.360 1.00 92.83  ? 145 ILE E HA   1 
ATOM 9466  H HB   . ILE E 5 145 ? 254.525 237.702 202.378 1.00 92.83  ? 145 ILE E HB   1 
ATOM 9467  H HG12 . ILE E 5 145 ? 254.875 240.498 202.230 1.00 92.83  ? 145 ILE E HG12 1 
ATOM 9468  H HG13 . ILE E 5 145 ? 253.600 239.875 202.939 1.00 92.83  ? 145 ILE E HG13 1 
ATOM 9469  H HG21 . ILE E 5 145 ? 256.690 238.573 201.833 1.00 92.83  ? 145 ILE E HG21 1 
ATOM 9470  H HG22 . ILE E 5 145 ? 256.131 237.549 200.764 1.00 92.83  ? 145 ILE E HG22 1 
ATOM 9471  H HG23 . ILE E 5 145 ? 256.066 239.111 200.478 1.00 92.83  ? 145 ILE E HG23 1 
ATOM 9472  H HD11 . ILE E 5 145 ? 255.141 240.430 204.536 1.00 92.83  ? 145 ILE E HD11 1 
ATOM 9473  H HD12 . ILE E 5 145 ? 254.991 238.850 204.501 1.00 92.83  ? 145 ILE E HD12 1 
ATOM 9474  H HD13 . ILE E 5 145 ? 256.245 239.545 203.816 1.00 92.83  ? 145 ILE E HD13 1 
ATOM 9475  N N    . VAL E 5 146 ? 253.417 236.234 199.871 1.00 91.52  ? 146 VAL E N    1 
ATOM 9476  C CA   . VAL E 5 146 ? 253.545 235.250 198.802 1.00 91.52  ? 146 VAL E CA   1 
ATOM 9477  C C    . VAL E 5 146 ? 252.648 235.624 197.630 1.00 91.52  ? 146 VAL E C    1 
ATOM 9478  O O    . VAL E 5 146 ? 253.075 235.607 196.470 1.00 91.52  ? 146 VAL E O    1 
ATOM 9479  C CB   . VAL E 5 146 ? 253.219 233.840 199.324 1.00 91.52  ? 146 VAL E CB   1 
ATOM 9480  C CG1  . VAL E 5 146 ? 253.091 232.864 198.165 1.00 91.52  ? 146 VAL E CG1  1 
ATOM 9481  C CG2  . VAL E 5 146 ? 254.289 233.373 200.292 1.00 91.52  ? 146 VAL E CG2  1 
ATOM 9482  H H    . VAL E 5 146 ? 253.105 235.927 200.611 1.00 91.52  ? 146 VAL E H    1 
ATOM 9483  H HA   . VAL E 5 146 ? 254.462 235.248 198.487 1.00 91.52  ? 146 VAL E HA   1 
ATOM 9484  H HB   . VAL E 5 146 ? 252.373 233.862 199.796 1.00 91.52  ? 146 VAL E HB   1 
ATOM 9485  H HG11 . VAL E 5 146 ? 253.088 231.960 198.516 1.00 91.52  ? 146 VAL E HG11 1 
ATOM 9486  H HG12 . VAL E 5 146 ? 252.261 233.032 197.694 1.00 91.52  ? 146 VAL E HG12 1 
ATOM 9487  H HG13 . VAL E 5 146 ? 253.845 232.981 197.566 1.00 91.52  ? 146 VAL E HG13 1 
ATOM 9488  H HG21 . VAL E 5 146 ? 254.081 232.471 200.579 1.00 91.52  ? 146 VAL E HG21 1 
ATOM 9489  H HG22 . VAL E 5 146 ? 255.148 233.386 199.843 1.00 91.52  ? 146 VAL E HG22 1 
ATOM 9490  H HG23 . VAL E 5 146 ? 254.305 233.969 201.057 1.00 91.52  ? 146 VAL E HG23 1 
ATOM 9491  N N    . ALA E 5 147 ? 251.396 235.986 197.916 1.00 92.87  ? 147 ALA E N    1 
ATOM 9492  C CA   . ALA E 5 147 ? 250.448 236.247 196.841 1.00 92.87  ? 147 ALA E CA   1 
ATOM 9493  C C    . ALA E 5 147 ? 250.905 237.398 195.958 1.00 92.87  ? 147 ALA E C    1 
ATOM 9494  O O    . ALA E 5 147 ? 250.706 237.359 194.739 1.00 92.87  ? 147 ALA E O    1 
ATOM 9495  C CB   . ALA E 5 147 ? 249.065 236.538 197.423 1.00 92.87  ? 147 ALA E CB   1 
ATOM 9496  H H    . ALA E 5 147 ? 251.079 236.084 198.709 1.00 92.87  ? 147 ALA E H    1 
ATOM 9497  H HA   . ALA E 5 147 ? 250.379 235.454 196.288 1.00 92.87  ? 147 ALA E HA   1 
ATOM 9498  H HB1  . ALA E 5 147 ? 248.454 236.736 196.697 1.00 92.87  ? 147 ALA E HB1  1 
ATOM 9499  H HB2  . ALA E 5 147 ? 248.758 235.756 197.908 1.00 92.87  ? 147 ALA E HB2  1 
ATOM 9500  H HB3  . ALA E 5 147 ? 249.127 237.297 198.024 1.00 92.87  ? 147 ALA E HB3  1 
ATOM 9501  N N    . LEU E 5 148 ? 251.525 238.424 196.542 1.00 94.00  ? 148 LEU E N    1 
ATOM 9502  C CA   . LEU E 5 148 ? 252.074 239.502 195.727 1.00 94.00  ? 148 LEU E CA   1 
ATOM 9503  C C    . LEU E 5 148 ? 253.183 238.996 194.816 1.00 94.00  ? 148 LEU E C    1 
ATOM 9504  O O    . LEU E 5 148 ? 253.249 239.374 193.641 1.00 94.00  ? 148 LEU E O    1 
ATOM 9505  C CB   . LEU E 5 148 ? 252.598 240.623 196.623 1.00 94.00  ? 148 LEU E CB   1 
ATOM 9506  C CG   . LEU E 5 148 ? 251.570 241.356 197.481 1.00 94.00  ? 148 LEU E CG   1 
ATOM 9507  C CD1  . LEU E 5 148 ? 252.257 242.436 198.295 1.00 94.00  ? 148 LEU E CD1  1 
ATOM 9508  C CD2  . LEU E 5 148 ? 250.469 241.952 196.624 1.00 94.00  ? 148 LEU E CD2  1 
ATOM 9509  H H    . LEU E 5 148 ? 251.632 238.521 197.391 1.00 94.00  ? 148 LEU E H    1 
ATOM 9510  H HA   . LEU E 5 148 ? 251.371 239.864 195.166 1.00 94.00  ? 148 LEU E HA   1 
ATOM 9511  H HB2  . LEU E 5 148 ? 253.252 240.242 197.229 1.00 94.00  ? 148 LEU E HB2  1 
ATOM 9512  H HB3  . LEU E 5 148 ? 253.029 241.284 196.060 1.00 94.00  ? 148 LEU E HB3  1 
ATOM 9513  H HG   . LEU E 5 148 ? 251.162 240.728 198.098 1.00 94.00  ? 148 LEU E HG   1 
ATOM 9514  H HD11 . LEU E 5 148 ? 251.602 242.875 198.859 1.00 94.00  ? 148 LEU E HD11 1 
ATOM 9515  H HD12 . LEU E 5 148 ? 252.945 242.025 198.841 1.00 94.00  ? 148 LEU E HD12 1 
ATOM 9516  H HD13 . LEU E 5 148 ? 252.657 243.079 197.690 1.00 94.00  ? 148 LEU E HD13 1 
ATOM 9517  H HD21 . LEU E 5 148 ? 249.889 242.490 197.185 1.00 94.00  ? 148 LEU E HD21 1 
ATOM 9518  H HD22 . LEU E 5 148 ? 250.870 242.505 195.936 1.00 94.00  ? 148 LEU E HD22 1 
ATOM 9519  H HD23 . LEU E 5 148 ? 249.961 241.233 196.216 1.00 94.00  ? 148 LEU E HD23 1 
ATOM 9520  N N    . LEU E 5 149 ? 254.066 238.141 195.334 1.00 94.89  ? 149 LEU E N    1 
ATOM 9521  C CA   . LEU E 5 149 ? 255.168 237.642 194.523 1.00 94.89  ? 149 LEU E CA   1 
ATOM 9522  C C    . LEU E 5 149 ? 254.692 236.763 193.374 1.00 94.89  ? 149 LEU E C    1 
ATOM 9523  O O    . LEU E 5 149 ? 255.382 236.678 192.354 1.00 94.89  ? 149 LEU E O    1 
ATOM 9524  C CB   . LEU E 5 149 ? 256.156 236.876 195.404 1.00 94.89  ? 149 LEU E CB   1 
ATOM 9525  C CG   . LEU E 5 149 ? 257.269 237.694 196.072 1.00 94.89  ? 149 LEU E CG   1 
ATOM 9526  C CD1  . LEU E 5 149 ? 258.234 238.241 195.032 1.00 94.89  ? 149 LEU E CD1  1 
ATOM 9527  C CD2  . LEU E 5 149 ? 256.718 238.827 196.932 1.00 94.89  ? 149 LEU E CD2  1 
ATOM 9528  H H    . LEU E 5 149 ? 254.050 237.842 196.141 1.00 94.89  ? 149 LEU E H    1 
ATOM 9529  H HA   . LEU E 5 149 ? 255.633 238.401 194.138 1.00 94.89  ? 149 LEU E HA   1 
ATOM 9530  H HB2  . LEU E 5 149 ? 255.655 236.447 196.115 1.00 94.89  ? 149 LEU E HB2  1 
ATOM 9531  H HB3  . LEU E 5 149 ? 256.586 236.198 194.860 1.00 94.89  ? 149 LEU E HB3  1 
ATOM 9532  H HG   . LEU E 5 149 ? 257.774 237.107 196.657 1.00 94.89  ? 149 LEU E HG   1 
ATOM 9533  H HD11 . LEU E 5 149 ? 258.925 238.750 195.485 1.00 94.89  ? 149 LEU E HD11 1 
ATOM 9534  H HD12 . LEU E 5 149 ? 258.631 237.497 194.553 1.00 94.89  ? 149 LEU E HD12 1 
ATOM 9535  H HD13 . LEU E 5 149 ? 257.756 238.815 194.415 1.00 94.89  ? 149 LEU E HD13 1 
ATOM 9536  H HD21 . LEU E 5 149 ? 257.441 239.435 197.152 1.00 94.89  ? 149 LEU E HD21 1 
ATOM 9537  H HD22 . LEU E 5 149 ? 256.030 239.304 196.444 1.00 94.89  ? 149 LEU E HD22 1 
ATOM 9538  H HD23 . LEU E 5 149 ? 256.349 238.453 197.744 1.00 94.89  ? 149 LEU E HD23 1 
ATOM 9539  N N    . LEU E 5 150 ? 253.535 236.110 193.510 1.00 95.13  ? 150 LEU E N    1 
ATOM 9540  C CA   . LEU E 5 150 ? 252.980 235.345 192.398 1.00 95.13  ? 150 LEU E CA   1 
ATOM 9541  C C    . LEU E 5 150 ? 252.418 236.257 191.316 1.00 95.13  ? 150 LEU E C    1 
ATOM 9542  O O    . LEU E 5 150 ? 252.689 236.062 190.126 1.00 95.13  ? 150 LEU E O    1 
ATOM 9543  C CB   . LEU E 5 150 ? 251.893 234.399 192.904 1.00 95.13  ? 150 LEU E CB   1 
ATOM 9544  C CG   . LEU E 5 150 ? 252.361 232.977 193.190 1.00 95.13  ? 150 LEU E CG   1 
ATOM 9545  C CD1  . LEU E 5 150 ? 253.417 232.995 194.269 1.00 95.13  ? 150 LEU E CD1  1 
ATOM 9546  C CD2  . LEU E 5 150 ? 251.189 232.098 193.593 1.00 95.13  ? 150 LEU E CD2  1 
ATOM 9547  H H    . LEU E 5 150 ? 253.064 236.091 194.229 1.00 95.13  ? 150 LEU E H    1 
ATOM 9548  H HA   . LEU E 5 150 ? 253.684 234.807 192.001 1.00 95.13  ? 150 LEU E HA   1 
ATOM 9549  H HB2  . LEU E 5 150 ? 251.533 234.757 193.730 1.00 95.13  ? 150 LEU E HB2  1 
ATOM 9550  H HB3  . LEU E 5 150 ? 251.191 234.349 192.237 1.00 95.13  ? 150 LEU E HB3  1 
ATOM 9551  H HG   . LEU E 5 150 ? 252.756 232.604 192.387 1.00 95.13  ? 150 LEU E HG   1 
ATOM 9552  H HD11 . LEU E 5 150 ? 253.662 232.083 194.480 1.00 95.13  ? 150 LEU E HD11 1 
ATOM 9553  H HD12 . LEU E 5 150 ? 254.190 233.483 193.947 1.00 95.13  ? 150 LEU E HD12 1 
ATOM 9554  H HD13 . LEU E 5 150 ? 253.055 233.429 195.058 1.00 95.13  ? 150 LEU E HD13 1 
ATOM 9555  H HD21 . LEU E 5 150 ? 251.510 231.197 193.753 1.00 95.13  ? 150 LEU E HD21 1 
ATOM 9556  H HD22 . LEU E 5 150 ? 250.789 232.456 194.400 1.00 95.13  ? 150 LEU E HD22 1 
ATOM 9557  H HD23 . LEU E 5 150 ? 250.538 232.096 192.874 1.00 95.13  ? 150 LEU E HD23 1 
ATOM 9558  N N    . ASN E 5 151 ? 251.633 237.261 191.710 1.00 97.29  ? 151 ASN E N    1 
ATOM 9559  C CA   . ASN E 5 151 ? 250.994 238.124 190.724 1.00 97.29  ? 151 ASN E CA   1 
ATOM 9560  C C    . ASN E 5 151 ? 252.017 238.883 189.897 1.00 97.29  ? 151 ASN E C    1 
ATOM 9561  O O    . ASN E 5 151 ? 251.803 239.109 188.701 1.00 97.29  ? 151 ASN E O    1 
ATOM 9562  C CB   . ASN E 5 151 ? 250.050 239.097 191.422 1.00 97.29  ? 151 ASN E CB   1 
ATOM 9563  C CG   . ASN E 5 151 ? 248.663 238.531 191.593 1.00 97.29  ? 151 ASN E CG   1 
ATOM 9564  O OD1  . ASN E 5 151 ? 248.494 237.388 192.017 1.00 97.29  ? 151 ASN E OD1  1 
ATOM 9565  N ND2  . ASN E 5 151 ? 247.657 239.330 191.266 1.00 97.29  ? 151 ASN E ND2  1 
ATOM 9566  H H    . ASN E 5 151 ? 251.457 237.457 192.528 1.00 97.29  ? 151 ASN E H    1 
ATOM 9567  H HA   . ASN E 5 151 ? 250.467 237.576 190.120 1.00 97.29  ? 151 ASN E HA   1 
ATOM 9568  H HB2  . ASN E 5 151 ? 250.402 239.297 192.304 1.00 97.29  ? 151 ASN E HB2  1 
ATOM 9569  H HB3  . ASN E 5 151 ? 249.984 239.911 190.900 1.00 97.29  ? 151 ASN E HB3  1 
ATOM 9570  H HD21 . ASN E 5 151 ? 247.818 240.123 190.974 1.00 97.29  ? 151 ASN E HD21 1 
ATOM 9571  H HD22 . ASN E 5 151 ? 246.848 239.058 191.345 1.00 97.29  ? 151 ASN E HD22 1 
ATOM 9572  N N    . SER E 5 152 ? 253.135 239.277 190.506 1.00 98.48  ? 152 SER E N    1 
ATOM 9573  C CA   . SER E 5 152 ? 254.161 239.992 189.762 1.00 98.48  ? 152 SER E CA   1 
ATOM 9574  C C    . SER E 5 152 ? 254.735 239.146 188.635 1.00 98.48  ? 152 SER E C    1 
ATOM 9575  O O    . SER E 5 152 ? 255.251 239.700 187.659 1.00 98.48  ? 152 SER E O    1 
ATOM 9576  C CB   . SER E 5 152 ? 255.268 240.436 190.717 1.00 98.48  ? 152 SER E CB   1 
ATOM 9577  O OG   . SER E 5 152 ? 255.884 239.317 191.329 1.00 98.48  ? 152 SER E OG   1 
ATOM 9578  H H    . SER E 5 152 ? 253.321 239.144 191.335 1.00 98.48  ? 152 SER E H    1 
ATOM 9579  H HA   . SER E 5 152 ? 253.767 240.787 189.368 1.00 98.48  ? 152 SER E HA   1 
ATOM 9580  H HB2  . SER E 5 152 ? 255.932 240.941 190.222 1.00 98.48  ? 152 SER E HB2  1 
ATOM 9581  H HB3  . SER E 5 152 ? 254.878 240.996 191.406 1.00 98.48  ? 152 SER E HB3  1 
ATOM 9582  H HG   . SER E 5 152 ? 256.494 239.574 191.844 1.00 98.48  ? 152 SER E HG   1 
ATOM 9583  N N    . ARG E 5 153 ? 254.662 237.819 188.751 1.00 101.00 ? 153 ARG E N    1 
ATOM 9584  C CA   . ARG E 5 153 ? 255.107 236.917 187.695 1.00 101.00 ? 153 ARG E CA   1 
ATOM 9585  C C    . ARG E 5 153 ? 253.985 236.498 186.758 1.00 101.00 ? 153 ARG E C    1 
ATOM 9586  O O    . ARG E 5 153 ? 254.261 235.998 185.663 1.00 101.00 ? 153 ARG E O    1 
ATOM 9587  C CB   . ARG E 5 153 ? 255.728 235.662 188.309 1.00 101.00 ? 153 ARG E CB   1 
ATOM 9588  C CG   . ARG E 5 153 ? 257.033 235.911 189.024 1.00 101.00 ? 153 ARG E CG   1 
ATOM 9589  C CD   . ARG E 5 153 ? 257.718 234.606 189.374 1.00 101.00 ? 153 ARG E CD   1 
ATOM 9590  N NE   . ARG E 5 153 ? 258.275 233.945 188.201 1.00 101.00 ? 153 ARG E NE   1 
ATOM 9591  C CZ   . ARG E 5 153 ? 259.401 234.306 187.601 1.00 101.00 ? 153 ARG E CZ   1 
ATOM 9592  N NH1  . ARG E 5 153 ? 260.103 235.348 188.017 1.00 101.00 ? 153 ARG E NH1  1 
ATOM 9593  N NH2  . ARG E 5 153 ? 259.833 233.605 186.557 1.00 101.00 ? 153 ARG E NH2  1 
ATOM 9594  H H    . ARG E 5 153 ? 254.360 237.414 189.447 1.00 101.00 ? 153 ARG E H    1 
ATOM 9595  H HA   . ARG E 5 153 ? 255.788 237.360 187.165 1.00 101.00 ? 153 ARG E HA   1 
ATOM 9596  H HB2  . ARG E 5 153 ? 255.104 235.294 188.953 1.00 101.00 ? 153 ARG E HB2  1 
ATOM 9597  H HB3  . ARG E 5 153 ? 255.890 235.017 187.602 1.00 101.00 ? 153 ARG E HB3  1 
ATOM 9598  H HG2  . ARG E 5 153 ? 257.626 236.418 188.446 1.00 101.00 ? 153 ARG E HG2  1 
ATOM 9599  H HG3  . ARG E 5 153 ? 256.866 236.398 189.846 1.00 101.00 ? 153 ARG E HG3  1 
ATOM 9600  H HD2  . ARG E 5 153 ? 258.439 234.777 190.000 1.00 101.00 ? 153 ARG E HD2  1 
ATOM 9601  H HD3  . ARG E 5 153 ? 257.065 234.007 189.772 1.00 101.00 ? 153 ARG E HD3  1 
ATOM 9602  H HE   . ARG E 5 153 ? 257.894 233.222 187.934 1.00 101.00 ? 153 ARG E HE   1 
ATOM 9603  H HH11 . ARG E 5 153 ? 259.833 235.810 188.691 1.00 101.00 ? 153 ARG E HH11 1 
ATOM 9604  H HH12 . ARG E 5 153 ? 260.829 235.565 187.612 1.00 101.00 ? 153 ARG E HH12 1 
ATOM 9605  H HH21 . ARG E 5 153 ? 259.385 232.926 186.280 1.00 101.00 ? 153 ARG E HH21 1 
ATOM 9606  H HH22 . ARG E 5 153 ? 260.561 233.830 186.159 1.00 101.00 ? 153 ARG E HH22 1 
ATOM 9607  N N    . ALA E 5 154 ? 252.727 236.686 187.162 1.00 100.53 ? 154 ALA E N    1 
ATOM 9608  C CA   . ALA E 5 154 ? 251.615 236.075 186.443 1.00 100.53 ? 154 ALA E CA   1 
ATOM 9609  C C    . ALA E 5 154 ? 251.539 236.513 184.988 1.00 100.53 ? 154 ALA E C    1 
ATOM 9610  O O    . ALA E 5 154 ? 250.935 235.806 184.174 1.00 100.53 ? 154 ALA E O    1 
ATOM 9611  C CB   . ALA E 5 154 ? 250.300 236.403 187.151 1.00 100.53 ? 154 ALA E CB   1 
ATOM 9612  H H    . ALA E 5 154 ? 252.493 237.163 187.838 1.00 100.53 ? 154 ALA E H    1 
ATOM 9613  H HA   . ALA E 5 154 ? 251.728 235.112 186.457 1.00 100.53 ? 154 ALA E HA   1 
ATOM 9614  H HB1  . ALA E 5 154 ? 249.570 235.973 186.679 1.00 100.53 ? 154 ALA E HB1  1 
ATOM 9615  H HB2  . ALA E 5 154 ? 250.345 236.072 188.061 1.00 100.53 ? 154 ALA E HB2  1 
ATOM 9616  H HB3  . ALA E 5 154 ? 250.175 237.364 187.156 1.00 100.53 ? 154 ALA E HB3  1 
ATOM 9617  N N    . THR E 5 155 ? 252.137 237.653 184.638 1.00 103.25 ? 155 THR E N    1 
ATOM 9618  C CA   . THR E 5 155 ? 252.109 238.140 183.266 1.00 103.25 ? 155 THR E CA   1 
ATOM 9619  C C    . THR E 5 155 ? 253.488 238.532 182.751 1.00 103.25 ? 155 THR E C    1 
ATOM 9620  O O    . THR E 5 155 ? 253.581 239.183 181.704 1.00 103.25 ? 155 THR E O    1 
ATOM 9621  C CB   . THR E 5 155 ? 251.154 239.331 183.139 1.00 103.25 ? 155 THR E CB   1 
ATOM 9622  O OG1  . THR E 5 155 ? 251.527 240.349 184.076 1.00 103.25 ? 155 THR E OG1  1 
ATOM 9623  C CG2  . THR E 5 155 ? 249.718 238.891 183.393 1.00 103.25 ? 155 THR E CG2  1 
ATOM 9624  H H    . THR E 5 155 ? 252.568 238.163 185.181 1.00 103.25 ? 155 THR E H    1 
ATOM 9625  H HA   . THR E 5 155 ? 251.773 237.435 182.692 1.00 103.25 ? 155 THR E HA   1 
ATOM 9626  H HB   . THR E 5 155 ? 251.206 239.688 182.239 1.00 103.25 ? 155 THR E HB   1 
ATOM 9627  H HG1  . THR E 5 155 ? 251.032 241.022 183.984 1.00 103.25 ? 155 THR E HG1  1 
ATOM 9628  H HG21 . THR E 5 155 ? 249.108 239.623 183.207 1.00 103.25 ? 155 THR E HG21 1 
ATOM 9629  H HG22 . THR E 5 155 ? 249.498 238.141 182.817 1.00 103.25 ? 155 THR E HG22 1 
ATOM 9630  H HG23 . THR E 5 155 ? 249.609 238.619 184.318 1.00 103.25 ? 155 THR E HG23 1 
ATOM 9631  N N    . GLN E 5 156 ? 254.555 238.165 183.452 1.00 105.42 ? 156 GLN E N    1 
ATOM 9632  C CA   . GLN E 5 156 ? 255.900 238.377 182.938 1.00 105.42 ? 156 GLN E CA   1 
ATOM 9633  C C    . GLN E 5 156 ? 256.254 237.276 181.949 1.00 105.42 ? 156 GLN E C    1 
ATOM 9634  O O    . GLN E 5 156 ? 256.148 236.087 182.266 1.00 105.42 ? 156 GLN E O    1 
ATOM 9635  C CB   . GLN E 5 156 ? 256.915 238.400 184.077 1.00 105.42 ? 156 GLN E CB   1 
ATOM 9636  C CG   . GLN E 5 156 ? 256.932 239.692 184.868 1.00 105.42 ? 156 GLN E CG   1 
ATOM 9637  C CD   . GLN E 5 156 ? 257.889 239.646 186.041 1.00 105.42 ? 156 GLN E CD   1 
ATOM 9638  O OE1  . GLN E 5 156 ? 258.431 238.593 186.377 1.00 105.42 ? 156 GLN E OE1  1 
ATOM 9639  N NE2  . GLN E 5 156 ? 258.107 240.795 186.668 1.00 105.42 ? 156 GLN E NE2  1 
ATOM 9640  H H    . GLN E 5 156 ? 254.526 237.790 184.227 1.00 105.42 ? 156 GLN E H    1 
ATOM 9641  H HA   . GLN E 5 156 ? 255.937 239.229 182.476 1.00 105.42 ? 156 GLN E HA   1 
ATOM 9642  H HB2  . GLN E 5 156 ? 256.711 237.678 184.692 1.00 105.42 ? 156 GLN E HB2  1 
ATOM 9643  H HB3  . GLN E 5 156 ? 257.800 238.271 183.702 1.00 105.42 ? 156 GLN E HB3  1 
ATOM 9644  H HG2  . GLN E 5 156 ? 257.212 240.415 184.286 1.00 105.42 ? 156 GLN E HG2  1 
ATOM 9645  H HG3  . GLN E 5 156 ? 256.043 239.870 185.213 1.00 105.42 ? 156 GLN E HG3  1 
ATOM 9646  H HE21 . GLN E 5 156 ? 257.711 241.510 186.402 1.00 105.42 ? 156 GLN E HE21 1 
ATOM 9647  H HE22 . GLN E 5 156 ? 258.643 240.824 187.339 1.00 105.42 ? 156 GLN E HE22 1 
ATOM 9648  N N    . ASP E 5 157 ? 256.685 237.673 180.755 1.00 112.57 ? 157 ASP E N    1 
ATOM 9649  C CA   . ASP E 5 157 ? 257.162 236.727 179.750 1.00 112.57 ? 157 ASP E CA   1 
ATOM 9650  C C    . ASP E 5 157 ? 256.122 235.646 179.466 1.00 112.57 ? 157 ASP E C    1 
ATOM 9651  O O    . ASP E 5 157 ? 256.420 234.450 179.459 1.00 112.57 ? 157 ASP E O    1 
ATOM 9652  C CB   . ASP E 5 157 ? 258.486 236.101 180.187 1.00 112.57 ? 157 ASP E CB   1 
ATOM 9653  C CG   . ASP E 5 157 ? 259.097 235.225 179.114 1.00 112.57 ? 157 ASP E CG   1 
ATOM 9654  O OD1  . ASP E 5 157 ? 259.636 235.774 178.131 1.00 112.57 ? 157 ASP E OD1  1 
ATOM 9655  O OD2  . ASP E 5 157 ? 259.035 233.986 179.252 1.00 112.57 ? 157 ASP E OD2  1 
ATOM 9656  H H    . ASP E 5 157 ? 256.711 238.494 180.499 1.00 112.57 ? 157 ASP E H    1 
ATOM 9657  H HA   . ASP E 5 157 ? 257.321 237.209 178.923 1.00 112.57 ? 157 ASP E HA   1 
ATOM 9658  H HB2  . ASP E 5 157 ? 259.116 236.808 180.396 1.00 112.57 ? 157 ASP E HB2  1 
ATOM 9659  H HB3  . ASP E 5 157 ? 258.329 235.552 180.973 1.00 112.57 ? 157 ASP E HB3  1 
ATOM 9660  N N    . VAL E 5 158 ? 254.883 236.068 179.242 1.00 107.30 ? 158 VAL E N    1 
ATOM 9661  C CA   . VAL E 5 158 ? 253.791 235.158 178.917 1.00 107.30 ? 158 VAL E CA   1 
ATOM 9662  C C    . VAL E 5 158 ? 253.423 235.336 177.453 1.00 107.30 ? 158 VAL E C    1 
ATOM 9663  O O    . VAL E 5 158 ? 253.351 236.464 176.948 1.00 107.30 ? 158 VAL E O    1 
ATOM 9664  C CB   . VAL E 5 158 ? 252.572 235.397 179.826 1.00 107.30 ? 158 VAL E CB   1 
ATOM 9665  C CG1  . VAL E 5 158 ? 251.416 234.494 179.416 1.00 107.30 ? 158 VAL E CG1  1 
ATOM 9666  C CG2  . VAL E 5 158 ? 252.951 235.153 181.272 1.00 107.30 ? 158 VAL E CG2  1 
ATOM 9667  H H    . VAL E 5 158 ? 254.645 236.894 179.270 1.00 107.30 ? 158 VAL E H    1 
ATOM 9668  H HA   . VAL E 5 158 ? 254.087 234.243 179.045 1.00 107.30 ? 158 VAL E HA   1 
ATOM 9669  H HB   . VAL E 5 158 ? 252.284 236.318 179.740 1.00 107.30 ? 158 VAL E HB   1 
ATOM 9670  H HG11 . VAL E 5 158 ? 250.710 234.570 180.076 1.00 107.30 ? 158 VAL E HG11 1 
ATOM 9671  H HG12 . VAL E 5 158 ? 251.083 234.770 178.548 1.00 107.30 ? 158 VAL E HG12 1 
ATOM 9672  H HG13 . VAL E 5 158 ? 251.731 233.578 179.374 1.00 107.30 ? 158 VAL E HG13 1 
ATOM 9673  H HG21 . VAL E 5 158 ? 252.156 235.222 181.823 1.00 107.30 ? 158 VAL E HG21 1 
ATOM 9674  H HG22 . VAL E 5 158 ? 253.331 234.264 181.347 1.00 107.30 ? 158 VAL E HG22 1 
ATOM 9675  H HG23 . VAL E 5 158 ? 253.605 235.815 181.543 1.00 107.30 ? 158 VAL E HG23 1 
ATOM 9676  N N    . VAL E 5 159 ? 253.200 234.220 176.769 1.00 112.25 ? 159 VAL E N    1 
ATOM 9677  C CA   . VAL E 5 159 ? 252.798 234.241 175.373 1.00 112.25 ? 159 VAL E CA   1 
ATOM 9678  C C    . VAL E 5 159 ? 251.595 233.331 175.175 1.00 112.25 ? 159 VAL E C    1 
ATOM 9679  O O    . VAL E 5 159 ? 251.584 232.187 175.626 1.00 112.25 ? 159 VAL E O    1 
ATOM 9680  C CB   . VAL E 5 159 ? 253.960 233.823 174.459 1.00 112.25 ? 159 VAL E CB   1 
ATOM 9681  C CG1  . VAL E 5 159 ? 253.527 233.836 173.002 1.00 112.25 ? 159 VAL E CG1  1 
ATOM 9682  C CG2  . VAL E 5 159 ? 255.152 234.743 174.669 1.00 112.25 ? 159 VAL E CG2  1 
ATOM 9683  H H    . VAL E 5 159 ? 253.273 233.428 177.097 1.00 112.25 ? 159 VAL E H    1 
ATOM 9684  H HA   . VAL E 5 159 ? 252.535 235.142 175.130 1.00 112.25 ? 159 VAL E HA   1 
ATOM 9685  H HB   . VAL E 5 159 ? 254.235 232.920 174.684 1.00 112.25 ? 159 VAL E HB   1 
ATOM 9686  H HG11 . VAL E 5 159 ? 254.305 233.679 172.444 1.00 112.25 ? 159 VAL E HG11 1 
ATOM 9687  H HG12 . VAL E 5 159 ? 252.872 233.135 172.857 1.00 112.25 ? 159 VAL E HG12 1 
ATOM 9688  H HG13 . VAL E 5 159 ? 253.142 234.701 172.796 1.00 112.25 ? 159 VAL E HG13 1 
ATOM 9689  H HG21 . VAL E 5 159 ? 255.856 234.496 174.048 1.00 112.25 ? 159 VAL E HG21 1 
ATOM 9690  H HG22 . VAL E 5 159 ? 254.875 235.658 174.505 1.00 112.25 ? 159 VAL E HG22 1 
ATOM 9691  H HG23 . VAL E 5 159 ? 255.468 234.651 175.581 1.00 112.25 ? 159 VAL E HG23 1 
ATOM 9692  N N    . THR F 6 7   ? 170.357 197.381 217.888 1.00 131.96 ? 7   THR O N    1 
ATOM 9693  C CA   . THR F 6 7   ? 171.658 198.072 218.118 1.00 131.96 ? 7   THR O CA   1 
ATOM 9694  C C    . THR F 6 7   ? 172.148 198.738 216.832 1.00 131.96 ? 7   THR O C    1 
ATOM 9695  O O    . THR F 6 7   ? 171.507 198.639 215.787 1.00 131.96 ? 7   THR O O    1 
ATOM 9696  C CB   . THR F 6 7   ? 172.723 197.093 218.653 1.00 131.96 ? 7   THR O CB   1 
ATOM 9697  O OG1  . THR F 6 7   ? 172.882 196.000 217.741 1.00 131.96 ? 7   THR O OG1  1 
ATOM 9698  C CG2  . THR F 6 7   ? 172.310 196.563 220.024 1.00 131.96 ? 7   THR O CG2  1 
ATOM 9699  H H    . THR F 6 7   ? 170.035 197.091 218.665 1.00 131.96 ? 7   THR O H    1 
ATOM 9700  H HA   . THR F 6 7   ? 171.532 198.767 218.786 1.00 131.96 ? 7   THR O HA   1 
ATOM 9701  H HB   . THR F 6 7   ? 173.570 197.557 218.750 1.00 131.96 ? 7   THR O HB   1 
ATOM 9702  H HG1  . THR F 6 7   ? 173.377 195.412 218.082 1.00 131.96 ? 7   THR O HG1  1 
ATOM 9703  H HG21 . THR F 6 7   ? 173.018 196.016 220.401 1.00 131.96 ? 7   THR O HG21 1 
ATOM 9704  H HG22 . THR F 6 7   ? 172.131 197.305 220.623 1.00 131.96 ? 7   THR O HG22 1 
ATOM 9705  H HG23 . THR F 6 7   ? 171.506 196.025 219.945 1.00 131.96 ? 7   THR O HG23 1 
ATOM 9706  N N    . GLY F 6 8   ? 173.296 199.415 216.921 1.00 129.13 ? 8   GLY O N    1 
ATOM 9707  C CA   . GLY F 6 8   ? 173.705 200.316 215.856 1.00 129.13 ? 8   GLY O CA   1 
ATOM 9708  C C    . GLY F 6 8   ? 173.904 199.641 214.514 1.00 129.13 ? 8   GLY O C    1 
ATOM 9709  O O    . GLY F 6 8   ? 173.665 200.253 213.469 1.00 129.13 ? 8   GLY O O    1 
ATOM 9710  H H    . GLY F 6 8   ? 173.844 199.367 217.580 1.00 129.13 ? 8   GLY O H    1 
ATOM 9711  H HA2  . GLY F 6 8   ? 173.036 201.010 215.750 1.00 129.13 ? 8   GLY O HA2  1 
ATOM 9712  H HA3  . GLY F 6 8   ? 174.542 200.738 216.107 1.00 129.13 ? 8   GLY O HA3  1 
ATOM 9713  N N    . LYS F 6 9   ? 174.341 198.380 214.516 1.00 131.44 ? 9   LYS O N    1 
ATOM 9714  C CA   . LYS F 6 9   ? 174.662 197.718 213.256 1.00 131.44 ? 9   LYS O CA   1 
ATOM 9715  C C    . LYS F 6 9   ? 173.452 197.633 212.332 1.00 131.44 ? 9   LYS O C    1 
ATOM 9716  O O    . LYS F 6 9   ? 173.614 197.531 211.110 1.00 131.44 ? 9   LYS O O    1 
ATOM 9717  C CB   . LYS F 6 9   ? 175.245 196.329 213.528 1.00 131.44 ? 9   LYS O CB   1 
ATOM 9718  C CG   . LYS F 6 9   ? 174.238 195.249 213.889 1.00 131.44 ? 9   LYS O CG   1 
ATOM 9719  C CD   . LYS F 6 9   ? 174.967 193.977 214.296 1.00 131.44 ? 9   LYS O CD   1 
ATOM 9720  C CE   . LYS F 6 9   ? 174.058 192.763 214.289 1.00 131.44 ? 9   LYS O CE   1 
ATOM 9721  N NZ   . LYS F 6 9   ? 172.976 192.871 215.299 1.00 131.44 ? 9   LYS O NZ   1 
ATOM 9722  H H    . LYS F 6 9   ? 174.463 197.899 215.218 1.00 131.44 ? 9   LYS O H    1 
ATOM 9723  H HA   . LYS F 6 9   ? 175.342 198.238 212.800 1.00 131.44 ? 9   LYS O HA   1 
ATOM 9724  H HB2  . LYS F 6 9   ? 175.725 196.036 212.737 1.00 131.44 ? 9   LYS O HB2  1 
ATOM 9725  H HB3  . LYS F 6 9   ? 175.862 196.404 214.272 1.00 131.44 ? 9   LYS O HB3  1 
ATOM 9726  H HG2  . LYS F 6 9   ? 173.695 195.545 214.637 1.00 131.44 ? 9   LYS O HG2  1 
ATOM 9727  H HG3  . LYS F 6 9   ? 173.683 195.050 213.118 1.00 131.44 ? 9   LYS O HG3  1 
ATOM 9728  H HD2  . LYS F 6 9   ? 175.693 193.813 213.672 1.00 131.44 ? 9   LYS O HD2  1 
ATOM 9729  H HD3  . LYS F 6 9   ? 175.315 194.086 215.195 1.00 131.44 ? 9   LYS O HD3  1 
ATOM 9730  H HE2  . LYS F 6 9   ? 173.648 192.679 213.415 1.00 131.44 ? 9   LYS O HE2  1 
ATOM 9731  H HE3  . LYS F 6 9   ? 174.582 191.972 214.488 1.00 131.44 ? 9   LYS O HE3  1 
ATOM 9732  H HZ1  . LYS F 6 9   ? 172.609 192.073 215.439 1.00 131.44 ? 9   LYS O HZ1  1 
ATOM 9733  H HZ2  . LYS F 6 9   ? 173.309 193.174 216.066 1.00 131.44 ? 9   LYS O HZ2  1 
ATOM 9734  H HZ3  . LYS F 6 9   ? 172.350 193.435 215.015 1.00 131.44 ? 9   LYS O HZ3  1 
ATOM 9735  N N    . ALA F 6 10  ? 172.238 197.669 212.884 1.00 130.72 ? 10  ALA O N    1 
ATOM 9736  C CA   . ALA F 6 10  ? 171.049 197.681 212.036 1.00 130.72 ? 10  ALA O CA   1 
ATOM 9737  C C    . ALA F 6 10  ? 170.950 198.983 211.250 1.00 130.72 ? 10  ALA O C    1 
ATOM 9738  O O    . ALA F 6 10  ? 170.714 198.970 210.037 1.00 130.72 ? 10  ALA O O    1 
ATOM 9739  C CB   . ALA F 6 10  ? 169.797 197.468 212.886 1.00 130.72 ? 10  ALA O CB   1 
ATOM 9740  H H    . ALA F 6 10  ? 172.078 197.680 213.729 1.00 130.72 ? 10  ALA O H    1 
ATOM 9741  H HA   . ALA F 6 10  ? 171.110 196.951 211.400 1.00 130.72 ? 10  ALA O HA   1 
ATOM 9742  H HB1  . ALA F 6 10  ? 169.022 197.448 212.302 1.00 130.72 ? 10  ALA O HB1  1 
ATOM 9743  H HB2  . ALA F 6 10  ? 169.878 196.624 213.357 1.00 130.72 ? 10  ALA O HB2  1 
ATOM 9744  H HB3  . ALA F 6 10  ? 169.718 198.197 213.521 1.00 130.72 ? 10  ALA O HB3  1 
ATOM 9745  N N    . TRP F 6 11  ? 171.135 200.121 211.925 1.00 124.53 ? 11  TRP O N    1 
ATOM 9746  C CA   . TRP F 6 11  ? 171.144 201.402 211.223 1.00 124.53 ? 11  TRP O CA   1 
ATOM 9747  C C    . TRP F 6 11  ? 172.261 201.449 210.189 1.00 124.53 ? 11  TRP O C    1 
ATOM 9748  O O    . TRP F 6 11  ? 172.057 201.919 209.064 1.00 124.53 ? 11  TRP O O    1 
ATOM 9749  C CB   . TRP F 6 11  ? 171.309 202.548 212.219 1.00 124.53 ? 11  TRP O CB   1 
ATOM 9750  C CG   . TRP F 6 11  ? 170.058 202.964 212.919 1.00 124.53 ? 11  TRP O CG   1 
ATOM 9751  C CD1  . TRP F 6 11  ? 169.783 202.826 214.248 1.00 124.53 ? 11  TRP O CD1  1 
ATOM 9752  C CD2  . TRP F 6 11  ? 168.922 203.614 212.338 1.00 124.53 ? 11  TRP O CD2  1 
ATOM 9753  N NE1  . TRP F 6 11  ? 168.541 203.341 214.529 1.00 124.53 ? 11  TRP O NE1  1 
ATOM 9754  C CE2  . TRP F 6 11  ? 167.992 203.832 213.374 1.00 124.53 ? 11  TRP O CE2  1 
ATOM 9755  C CE3  . TRP F 6 11  ? 168.598 204.029 211.043 1.00 124.53 ? 11  TRP O CE3  1 
ATOM 9756  C CZ2  . TRP F 6 11  ? 166.761 204.444 213.154 1.00 124.53 ? 11  TRP O CZ2  1 
ATOM 9757  C CZ3  . TRP F 6 11  ? 167.374 204.637 210.827 1.00 124.53 ? 11  TRP O CZ3  1 
ATOM 9758  C CH2  . TRP F 6 11  ? 166.472 204.838 211.878 1.00 124.53 ? 11  TRP O CH2  1 
ATOM 9759  H H    . TRP F 6 11  ? 171.244 200.176 212.776 1.00 124.53 ? 11  TRP O H    1 
ATOM 9760  H HA   . TRP F 6 11  ? 170.296 201.522 210.761 1.00 124.53 ? 11  TRP O HA   1 
ATOM 9761  H HB2  . TRP F 6 11  ? 171.946 202.276 212.896 1.00 124.53 ? 11  TRP O HB2  1 
ATOM 9762  H HB3  . TRP F 6 11  ? 171.649 203.324 211.744 1.00 124.53 ? 11  TRP O HB3  1 
ATOM 9763  H HD1  . TRP F 6 11  ? 170.357 202.437 214.871 1.00 124.53 ? 11  TRP O HD1  1 
ATOM 9764  H HE1  . TRP F 6 11  ? 168.166 203.357 215.304 1.00 124.53 ? 11  TRP O HE1  1 
ATOM 9765  H HE3  . TRP F 6 11  ? 169.192 203.898 210.341 1.00 124.53 ? 11  TRP O HE3  1 
ATOM 9766  H HZ2  . TRP F 6 11  ? 166.156 204.581 213.846 1.00 124.53 ? 11  TRP O HZ2  1 
ATOM 9767  H HZ3  . TRP F 6 11  ? 167.144 204.918 209.972 1.00 124.53 ? 11  TRP O HZ3  1 
ATOM 9768  H HH2  . TRP F 6 11  ? 165.655 205.250 211.703 1.00 124.53 ? 11  TRP O HH2  1 
ATOM 9769  N N    . CYS F 6 12  ? 173.450 200.963 210.554 1.00 120.43 ? 12  CYS O N    1 
ATOM 9770  C CA   . CYS F 6 12  ? 174.599 201.063 209.661 1.00 120.43 ? 12  CYS O CA   1 
ATOM 9771  C C    . CYS F 6 12  ? 174.306 200.404 208.320 1.00 120.43 ? 12  CYS O C    1 
ATOM 9772  O O    . CYS F 6 12  ? 174.587 200.974 207.260 1.00 120.43 ? 12  CYS O O    1 
ATOM 9773  C CB   . CYS F 6 12  ? 175.825 200.428 210.317 1.00 120.43 ? 12  CYS O CB   1 
ATOM 9774  S SG   . CYS F 6 12  ? 177.342 200.580 209.350 1.00 120.43 ? 12  CYS O SG   1 
ATOM 9775  H H    . CYS F 6 12  ? 173.615 200.584 211.308 1.00 120.43 ? 12  CYS O H    1 
ATOM 9776  H HA   . CYS F 6 12  ? 174.794 202.002 209.499 1.00 120.43 ? 12  CYS O HA   1 
ATOM 9777  H HB2  . CYS F 6 12  ? 175.974 200.853 211.177 1.00 120.43 ? 12  CYS O HB2  1 
ATOM 9778  H HB3  . CYS F 6 12  ? 175.650 199.483 210.447 1.00 120.43 ? 12  CYS O HB3  1 
ATOM 9779  H HG   . CYS F 6 12  ? 178.235 200.040 209.941 1.00 120.43 ? 12  CYS O HG   1 
ATOM 9780  N N    . CYS F 6 13  ? 173.738 199.198 208.344 1.00 120.09 ? 13  CYS O N    1 
ATOM 9781  C CA   . CYS F 6 13  ? 173.377 198.537 207.095 1.00 120.09 ? 13  CYS O CA   1 
ATOM 9782  C C    . CYS F 6 13  ? 172.214 199.244 206.410 1.00 120.09 ? 13  CYS O C    1 
ATOM 9783  O O    . CYS F 6 13  ? 172.178 199.337 205.178 1.00 120.09 ? 13  CYS O O    1 
ATOM 9784  C CB   . CYS F 6 13  ? 173.029 197.072 207.357 1.00 120.09 ? 13  CYS O CB   1 
ATOM 9785  S SG   . CYS F 6 13  ? 172.733 196.113 205.856 1.00 120.09 ? 13  CYS O SG   1 
ATOM 9786  H H    . CYS F 6 13  ? 173.564 198.748 209.056 1.00 120.09 ? 13  CYS O H    1 
ATOM 9787  H HA   . CYS F 6 13  ? 174.140 198.561 206.495 1.00 120.09 ? 13  CYS O HA   1 
ATOM 9788  H HB2  . CYS F 6 13  ? 173.763 196.655 207.836 1.00 120.09 ? 13  CYS O HB2  1 
ATOM 9789  H HB3  . CYS F 6 13  ? 172.225 197.035 207.897 1.00 120.09 ? 13  CYS O HB3  1 
ATOM 9790  H HG   . CYS F 6 13  ? 172.454 194.989 206.172 1.00 120.09 ? 13  CYS O HG   1 
ATOM 9791  N N    . THR F 6 14  ? 171.257 199.751 207.190 1.00 120.37 ? 14  THR O N    1 
ATOM 9792  C CA   . THR F 6 14  ? 170.034 200.294 206.607 1.00 120.37 ? 14  THR O CA   1 
ATOM 9793  C C    . THR F 6 14  ? 170.336 201.459 205.672 1.00 120.37 ? 14  THR O C    1 
ATOM 9794  O O    . THR F 6 14  ? 169.872 201.489 204.527 1.00 120.37 ? 14  THR O O    1 
ATOM 9795  C CB   . THR F 6 14  ? 169.083 200.737 207.719 1.00 120.37 ? 14  THR O CB   1 
ATOM 9796  O OG1  . THR F 6 14  ? 168.737 199.608 208.531 1.00 120.37 ? 14  THR O OG1  1 
ATOM 9797  C CG2  . THR F 6 14  ? 167.817 201.351 207.137 1.00 120.37 ? 14  THR O CG2  1 
ATOM 9798  H H    . THR F 6 14  ? 171.293 199.795 208.047 1.00 120.37 ? 14  THR O H    1 
ATOM 9799  H HA   . THR F 6 14  ? 169.594 199.600 206.091 1.00 120.37 ? 14  THR O HA   1 
ATOM 9800  H HB   . THR F 6 14  ? 169.522 201.406 208.268 1.00 120.37 ? 14  THR O HB   1 
ATOM 9801  H HG1  . THR F 6 14  ? 169.425 199.309 208.909 1.00 120.37 ? 14  THR O HG1  1 
ATOM 9802  H HG21 . THR F 6 14  ? 167.155 201.459 207.837 1.00 120.37 ? 14  THR O HG21 1 
ATOM 9803  H HG22 . THR F 6 14  ? 168.011 202.221 206.755 1.00 120.37 ? 14  THR O HG22 1 
ATOM 9804  H HG23 . THR F 6 14  ? 167.453 200.775 206.446 1.00 120.37 ? 14  THR O HG23 1 
ATOM 9805  N N    . VAL F 6 15  ? 171.117 202.430 206.145 1.00 112.75 ? 15  VAL O N    1 
ATOM 9806  C CA   . VAL F 6 15  ? 171.393 203.613 205.339 1.00 112.75 ? 15  VAL O CA   1 
ATOM 9807  C C    . VAL F 6 15  ? 172.270 203.255 204.148 1.00 112.75 ? 15  VAL O C    1 
ATOM 9808  O O    . VAL F 6 15  ? 172.055 203.745 203.033 1.00 112.75 ? 15  VAL O O    1 
ATOM 9809  C CB   . VAL F 6 15  ? 172.034 204.709 206.208 1.00 112.75 ? 15  VAL O CB   1 
ATOM 9810  C CG1  . VAL F 6 15  ? 171.092 205.096 207.333 1.00 112.75 ? 15  VAL O CG1  1 
ATOM 9811  C CG2  . VAL F 6 15  ? 173.374 204.248 206.765 1.00 112.75 ? 15  VAL O CG2  1 
ATOM 9812  H H    . VAL F 6 15  ? 171.488 202.427 206.920 1.00 112.75 ? 15  VAL O H    1 
ATOM 9813  H HA   . VAL F 6 15  ? 170.552 203.960 204.996 1.00 112.75 ? 15  VAL O HA   1 
ATOM 9814  H HB   . VAL F 6 15  ? 172.189 205.496 205.663 1.00 112.75 ? 15  VAL O HB   1 
ATOM 9815  H HG11 . VAL F 6 15  ? 171.450 205.870 207.795 1.00 112.75 ? 15  VAL O HG11 1 
ATOM 9816  H HG12 . VAL F 6 15  ? 170.222 205.303 206.956 1.00 112.75 ? 15  VAL O HG12 1 
ATOM 9817  H HG13 . VAL F 6 15  ? 171.015 204.350 207.948 1.00 112.75 ? 15  VAL O HG13 1 
ATOM 9818  H HG21 . VAL F 6 15  ? 173.713 204.929 207.365 1.00 112.75 ? 15  VAL O HG21 1 
ATOM 9819  H HG22 . VAL F 6 15  ? 173.249 203.418 207.251 1.00 112.75 ? 15  VAL O HG22 1 
ATOM 9820  H HG23 . VAL F 6 15  ? 173.996 204.115 206.035 1.00 112.75 ? 15  VAL O HG23 1 
ATOM 9821  N N    . LEU F 6 16  ? 173.268 202.396 204.358 1.00 107.94 ? 16  LEU O N    1 
ATOM 9822  C CA   . LEU F 6 16  ? 174.144 202.011 203.258 1.00 107.94 ? 16  LEU O CA   1 
ATOM 9823  C C    . LEU F 6 16  ? 173.374 201.250 202.188 1.00 107.94 ? 16  LEU O C    1 
ATOM 9824  O O    . LEU F 6 16  ? 173.599 201.453 200.989 1.00 107.94 ? 16  LEU O O    1 
ATOM 9825  C CB   . LEU F 6 16  ? 175.307 201.175 203.787 1.00 107.94 ? 16  LEU O CB   1 
ATOM 9826  C CG   . LEU F 6 16  ? 176.408 200.902 202.764 1.00 107.94 ? 16  LEU O CG   1 
ATOM 9827  C CD1  . LEU F 6 16  ? 177.768 200.883 203.437 1.00 107.94 ? 16  LEU O CD1  1 
ATOM 9828  C CD2  . LEU F 6 16  ? 176.164 199.591 202.033 1.00 107.94 ? 16  LEU O CD2  1 
ATOM 9829  H H    . LEU F 6 16  ? 173.457 202.034 205.116 1.00 107.94 ? 16  LEU O H    1 
ATOM 9830  H HA   . LEU F 6 16  ? 174.511 202.812 202.853 1.00 107.94 ? 16  LEU O HA   1 
ATOM 9831  H HB2  . LEU F 6 16  ? 175.708 201.642 204.536 1.00 107.94 ? 16  LEU O HB2  1 
ATOM 9832  H HB3  . LEU F 6 16  ? 174.960 200.321 204.085 1.00 107.94 ? 16  LEU O HB3  1 
ATOM 9833  H HG   . LEU F 6 16  ? 176.410 201.613 202.105 1.00 107.94 ? 16  LEU O HG   1 
ATOM 9834  H HD11 . LEU F 6 16  ? 178.448 200.701 202.769 1.00 107.94 ? 16  LEU O HD11 1 
ATOM 9835  H HD12 . LEU F 6 16  ? 177.927 201.749 203.844 1.00 107.94 ? 16  LEU O HD12 1 
ATOM 9836  H HD13 . LEU F 6 16  ? 177.778 200.190 204.116 1.00 107.94 ? 16  LEU O HD13 1 
ATOM 9837  H HD21 . LEU F 6 16  ? 176.899 199.434 201.420 1.00 107.94 ? 16  LEU O HD21 1 
ATOM 9838  H HD22 . LEU F 6 16  ? 176.115 198.871 202.680 1.00 107.94 ? 16  LEU O HD22 1 
ATOM 9839  H HD23 . LEU F 6 16  ? 175.332 199.648 201.539 1.00 107.94 ? 16  LEU O HD23 1 
ATOM 9840  N N    . SER F 6 17  ? 172.461 200.370 202.601 1.00 110.55 ? 17  SER O N    1 
ATOM 9841  C CA   . SER F 6 17  ? 171.644 199.652 201.631 1.00 110.55 ? 17  SER O CA   1 
ATOM 9842  C C    . SER F 6 17  ? 170.667 200.588 200.934 1.00 110.55 ? 17  SER O C    1 
ATOM 9843  O O    . SER F 6 17  ? 170.401 200.435 199.736 1.00 110.55 ? 17  SER O O    1 
ATOM 9844  C CB   . SER F 6 17  ? 170.893 198.516 202.324 1.00 110.55 ? 17  SER O CB   1 
ATOM 9845  O OG   . SER F 6 17  ? 170.073 199.018 203.365 1.00 110.55 ? 17  SER O OG   1 
ATOM 9846  H H    . SER F 6 17  ? 172.305 200.171 203.422 1.00 110.55 ? 17  SER O H    1 
ATOM 9847  H HA   . SER F 6 17  ? 172.223 199.265 200.956 1.00 110.55 ? 17  SER O HA   1 
ATOM 9848  H HB2  . SER F 6 17  ? 170.341 198.058 201.670 1.00 110.55 ? 17  SER O HB2  1 
ATOM 9849  H HB3  . SER F 6 17  ? 171.540 197.898 202.700 1.00 110.55 ? 17  SER O HB3  1 
ATOM 9850  H HG   . SER F 6 17  ? 170.551 199.254 204.014 1.00 110.55 ? 17  SER O HG   1 
ATOM 9851  N N    . ALA F 6 18  ? 170.122 201.562 201.665 1.00 107.49 ? 18  ALA O N    1 
ATOM 9852  C CA   . ALA F 6 18  ? 169.211 202.521 201.050 1.00 107.49 ? 18  ALA O CA   1 
ATOM 9853  C C    . ALA F 6 18  ? 169.894 203.255 199.905 1.00 107.49 ? 18  ALA O C    1 
ATOM 9854  O O    . ALA F 6 18  ? 169.341 203.369 198.805 1.00 107.49 ? 18  ALA O O    1 
ATOM 9855  C CB   . ALA F 6 18  ? 168.705 203.508 202.102 1.00 107.49 ? 18  ALA O CB   1 
ATOM 9856  H H    . ALA F 6 18  ? 170.260 201.685 202.504 1.00 107.49 ? 18  ALA O H    1 
ATOM 9857  H HA   . ALA F 6 18  ? 168.445 202.046 200.689 1.00 107.49 ? 18  ALA O HA   1 
ATOM 9858  H HB1  . ALA F 6 18  ? 168.108 204.145 201.679 1.00 107.49 ? 18  ALA O HB1  1 
ATOM 9859  H HB2  . ALA F 6 18  ? 168.230 203.017 202.791 1.00 107.49 ? 18  ALA O HB2  1 
ATOM 9860  H HB3  . ALA F 6 18  ? 169.464 203.971 202.489 1.00 107.49 ? 18  ALA O HB3  1 
ATOM 9861  N N    . PHE F 6 19  ? 171.107 203.756 200.144 1.00 99.29  ? 19  PHE O N    1 
ATOM 9862  C CA   . PHE F 6 19  ? 171.885 204.338 199.058 1.00 99.29  ? 19  PHE O CA   1 
ATOM 9863  C C    . PHE F 6 19  ? 172.192 203.298 197.989 1.00 99.29  ? 19  PHE O C    1 
ATOM 9864  O O    . PHE F 6 19  ? 172.259 203.623 196.799 1.00 99.29  ? 19  PHE O O    1 
ATOM 9865  C CB   . PHE F 6 19  ? 173.170 204.954 199.607 1.00 99.29  ? 19  PHE O CB   1 
ATOM 9866  C CG   . PHE F 6 19  ? 172.988 206.343 200.144 1.00 99.29  ? 19  PHE O CG   1 
ATOM 9867  C CD1  . PHE F 6 19  ? 172.733 207.400 199.286 1.00 99.29  ? 19  PHE O CD1  1 
ATOM 9868  C CD2  . PHE F 6 19  ? 173.065 206.592 201.504 1.00 99.29  ? 19  PHE O CD2  1 
ATOM 9869  C CE1  . PHE F 6 19  ? 172.561 208.680 199.772 1.00 99.29  ? 19  PHE O CE1  1 
ATOM 9870  C CE2  . PHE F 6 19  ? 172.893 207.871 201.997 1.00 99.29  ? 19  PHE O CE2  1 
ATOM 9871  C CZ   . PHE F 6 19  ? 172.640 208.916 201.129 1.00 99.29  ? 19  PHE O CZ   1 
ATOM 9872  H H    . PHE F 6 19  ? 171.490 203.779 200.914 1.00 99.29  ? 19  PHE O H    1 
ATOM 9873  H HA   . PHE F 6 19  ? 171.366 205.046 198.643 1.00 99.29  ? 19  PHE O HA   1 
ATOM 9874  H HB2  . PHE F 6 19  ? 173.499 204.399 200.332 1.00 99.29  ? 19  PHE O HB2  1 
ATOM 9875  H HB3  . PHE F 6 19  ? 173.830 204.995 198.897 1.00 99.29  ? 19  PHE O HB3  1 
ATOM 9876  H HD1  . PHE F 6 19  ? 172.680 207.243 198.371 1.00 99.29  ? 19  PHE O HD1  1 
ATOM 9877  H HD2  . PHE F 6 19  ? 173.234 205.890 202.092 1.00 99.29  ? 19  PHE O HD2  1 
ATOM 9878  H HE1  . PHE F 6 19  ? 172.391 209.381 199.185 1.00 99.29  ? 19  PHE O HE1  1 
ATOM 9879  H HE2  . PHE F 6 19  ? 172.946 208.028 202.913 1.00 99.29  ? 19  PHE O HE2  1 
ATOM 9880  H HZ   . PHE F 6 19  ? 172.524 209.779 201.459 1.00 99.29  ? 19  PHE O HZ   1 
ATOM 9881  N N    . GLY F 6 20  ? 172.371 202.039 198.389 1.00 103.24 ? 20  GLY O N    1 
ATOM 9882  C CA   . GLY F 6 20  ? 172.609 200.997 197.403 1.00 103.24 ? 20  GLY O CA   1 
ATOM 9883  C C    . GLY F 6 20  ? 171.507 200.926 196.366 1.00 103.24 ? 20  GLY O C    1 
ATOM 9884  O O    . GLY F 6 20  ? 171.768 200.832 195.165 1.00 103.24 ? 20  GLY O O    1 
ATOM 9885  H H    . GLY F 6 20  ? 172.362 201.768 199.205 1.00 103.24 ? 20  GLY O H    1 
ATOM 9886  H HA2  . GLY F 6 20  ? 173.447 201.169 196.943 1.00 103.24 ? 20  GLY O HA2  1 
ATOM 9887  H HA3  . GLY F 6 20  ? 172.675 200.136 197.848 1.00 103.24 ? 20  GLY O HA3  1 
ATOM 9888  N N    . VAL F 6 21  ? 170.254 200.963 196.819 1.00 101.63 ? 21  VAL O N    1 
ATOM 9889  C CA   . VAL F 6 21  ? 169.125 200.940 195.895 1.00 101.63 ? 21  VAL O CA   1 
ATOM 9890  C C    . VAL F 6 21  ? 169.057 202.238 195.099 1.00 101.63 ? 21  VAL O C    1 
ATOM 9891  O O    . VAL F 6 21  ? 168.912 202.225 193.871 1.00 101.63 ? 21  VAL O O    1 
ATOM 9892  C CB   . VAL F 6 21  ? 167.818 200.687 196.666 1.00 101.63 ? 21  VAL O CB   1 
ATOM 9893  C CG1  . VAL F 6 21  ? 166.626 200.730 195.727 1.00 101.63 ? 21  VAL O CG1  1 
ATOM 9894  C CG2  . VAL F 6 21  ? 167.883 199.356 197.397 1.00 101.63 ? 21  VAL O CG2  1 
ATOM 9895  H H    . VAL F 6 21  ? 170.034 201.001 197.649 1.00 101.63 ? 21  VAL O H    1 
ATOM 9896  H HA   . VAL F 6 21  ? 169.249 200.211 195.266 1.00 101.63 ? 21  VAL O HA   1 
ATOM 9897  H HB   . VAL F 6 21  ? 167.705 201.387 197.328 1.00 101.63 ? 21  VAL O HB   1 
ATOM 9898  H HG11 . VAL F 6 21  ? 165.838 200.444 196.215 1.00 101.63 ? 21  VAL O HG11 1 
ATOM 9899  H HG12 . VAL F 6 21  ? 166.502 201.638 195.411 1.00 101.63 ? 21  VAL O HG12 1 
ATOM 9900  H HG13 . VAL F 6 21  ? 166.786 200.134 194.979 1.00 101.63 ? 21  VAL O HG13 1 
ATOM 9901  H HG21 . VAL F 6 21  ? 167.044 199.211 197.859 1.00 101.63 ? 21  VAL O HG21 1 
ATOM 9902  H HG22 . VAL F 6 21  ? 168.032 198.647 196.752 1.00 101.63 ? 21  VAL O HG22 1 
ATOM 9903  H HG23 . VAL F 6 21  ? 168.612 199.380 198.036 1.00 101.63 ? 21  VAL O HG23 1 
ATOM 9904  N N    . VAL F 6 22  ? 169.156 203.377 195.785 1.00 102.27 ? 22  VAL O N    1 
ATOM 9905  C CA   . VAL F 6 22  ? 168.943 204.663 195.125 1.00 102.27 ? 22  VAL O CA   1 
ATOM 9906  C C    . VAL F 6 22  ? 169.995 204.889 194.046 1.00 102.27 ? 22  VAL O C    1 
ATOM 9907  O O    . VAL F 6 22  ? 169.678 205.293 192.921 1.00 102.27 ? 22  VAL O O    1 
ATOM 9908  C CB   . VAL F 6 22  ? 168.938 205.802 196.162 1.00 102.27 ? 22  VAL O CB   1 
ATOM 9909  C CG1  . VAL F 6 22  ? 168.963 207.160 195.476 1.00 102.27 ? 22  VAL O CG1  1 
ATOM 9910  C CG2  . VAL F 6 22  ? 167.719 205.688 197.067 1.00 102.27 ? 22  VAL O CG2  1 
ATOM 9911  H H    . VAL F 6 22  ? 169.342 203.434 196.623 1.00 102.27 ? 22  VAL O H    1 
ATOM 9912  H HA   . VAL F 6 22  ? 168.073 204.649 194.694 1.00 102.27 ? 22  VAL O HA   1 
ATOM 9913  H HB   . VAL F 6 22  ? 169.730 205.730 196.716 1.00 102.27 ? 22  VAL O HB   1 
ATOM 9914  H HG11 . VAL F 6 22  ? 168.775 207.843 196.138 1.00 102.27 ? 22  VAL O HG11 1 
ATOM 9915  H HG12 . VAL F 6 22  ? 169.840 207.309 195.092 1.00 102.27 ? 22  VAL O HG12 1 
ATOM 9916  H HG13 . VAL F 6 22  ? 168.285 207.180 194.782 1.00 102.27 ? 22  VAL O HG13 1 
ATOM 9917  H HG21 . VAL F 6 22  ? 167.758 206.386 197.738 1.00 102.27 ? 22  VAL O HG21 1 
ATOM 9918  H HG22 . VAL F 6 22  ? 166.917 205.790 196.532 1.00 102.27 ? 22  VAL O HG22 1 
ATOM 9919  H HG23 . VAL F 6 22  ? 167.722 204.818 197.496 1.00 102.27 ? 22  VAL O HG23 1 
ATOM 9920  N N    . ILE F 6 23  ? 171.260 204.620 194.366 1.00 99.49  ? 23  ILE O N    1 
ATOM 9921  C CA   . ILE F 6 23  ? 172.334 204.868 193.408 1.00 99.49  ? 23  ILE O CA   1 
ATOM 9922  C C    . ILE F 6 23  ? 172.264 203.868 192.261 1.00 99.49  ? 23  ILE O C    1 
ATOM 9923  O O    . ILE F 6 23  ? 172.137 204.246 191.090 1.00 99.49  ? 23  ILE O O    1 
ATOM 9924  C CB   . ILE F 6 23  ? 173.704 204.818 194.108 1.00 99.49  ? 23  ILE O CB   1 
ATOM 9925  C CG1  . ILE F 6 23  ? 173.753 205.801 195.283 1.00 99.49  ? 23  ILE O CG1  1 
ATOM 9926  C CG2  . ILE F 6 23  ? 174.822 205.113 193.120 1.00 99.49  ? 23  ILE O CG2  1 
ATOM 9927  C CD1  . ILE F 6 23  ? 173.472 207.240 194.915 1.00 99.49  ? 23  ILE O CD1  1 
ATOM 9928  H H    . ILE F 6 23  ? 171.519 204.299 195.121 1.00 99.49  ? 23  ILE O H    1 
ATOM 9929  H HA   . ILE F 6 23  ? 172.220 205.754 193.032 1.00 99.49  ? 23  ILE O HA   1 
ATOM 9930  H HB   . ILE F 6 23  ? 173.834 203.921 194.456 1.00 99.49  ? 23  ILE O HB   1 
ATOM 9931  H HG12 . ILE F 6 23  ? 173.091 205.542 195.939 1.00 99.49  ? 23  ILE O HG12 1 
ATOM 9932  H HG13 . ILE F 6 23  ? 174.637 205.764 195.680 1.00 99.49  ? 23  ILE O HG13 1 
ATOM 9933  H HG21 . ILE F 6 23  ? 175.662 205.152 193.603 1.00 99.49  ? 23  ILE O HG21 1 
ATOM 9934  H HG22 . ILE F 6 23  ? 174.857 204.408 192.456 1.00 99.49  ? 23  ILE O HG22 1 
ATOM 9935  H HG23 . ILE F 6 23  ? 174.648 205.965 192.690 1.00 99.49  ? 23  ILE O HG23 1 
ATOM 9936  H HD11 . ILE F 6 23  ? 173.580 207.787 195.707 1.00 99.49  ? 23  ILE O HD11 1 
ATOM 9937  H HD12 . ILE F 6 23  ? 174.099 207.521 194.231 1.00 99.49  ? 23  ILE O HD12 1 
ATOM 9938  H HD13 . ILE F 6 23  ? 172.563 207.313 194.586 1.00 99.49  ? 23  ILE O HD13 1 
ATOM 9939  N N    . LEU F 6 24  ? 172.331 202.574 192.580 1.00 97.47  ? 24  LEU O N    1 
ATOM 9940  C CA   . LEU F 6 24  ? 172.469 201.568 191.533 1.00 97.47  ? 24  LEU O CA   1 
ATOM 9941  C C    . LEU F 6 24  ? 171.271 201.554 190.598 1.00 97.47  ? 24  LEU O C    1 
ATOM 9942  O O    . LEU F 6 24  ? 171.421 201.260 189.407 1.00 97.47  ? 24  LEU O O    1 
ATOM 9943  C CB   . LEU F 6 24  ? 172.673 200.191 192.160 1.00 97.47  ? 24  LEU O CB   1 
ATOM 9944  C CG   . LEU F 6 24  ? 173.968 200.033 192.955 1.00 97.47  ? 24  LEU O CG   1 
ATOM 9945  C CD1  . LEU F 6 24  ? 174.008 198.676 193.626 1.00 97.47  ? 24  LEU O CD1  1 
ATOM 9946  C CD2  . LEU F 6 24  ? 175.181 200.224 192.059 1.00 97.47  ? 24  LEU O CD2  1 
ATOM 9947  H H    . LEU F 6 24  ? 172.301 202.261 193.380 1.00 97.47  ? 24  LEU O H    1 
ATOM 9948  H HA   . LEU F 6 24  ? 173.251 201.779 191.002 1.00 97.47  ? 24  LEU O HA   1 
ATOM 9949  H HB2  . LEU F 6 24  ? 171.939 200.020 192.768 1.00 97.47  ? 24  LEU O HB2  1 
ATOM 9950  H HB3  . LEU F 6 24  ? 172.676 199.527 191.454 1.00 97.47  ? 24  LEU O HB3  1 
ATOM 9951  H HG   . LEU F 6 24  ? 174.000 200.710 193.649 1.00 97.47  ? 24  LEU O HG   1 
ATOM 9952  H HD11 . LEU F 6 24  ? 174.821 198.605 194.150 1.00 97.47  ? 24  LEU O HD11 1 
ATOM 9953  H HD12 . LEU F 6 24  ? 173.232 198.588 194.201 1.00 97.47  ? 24  LEU O HD12 1 
ATOM 9954  H HD13 . LEU F 6 24  ? 173.993 197.988 192.942 1.00 97.47  ? 24  LEU O HD13 1 
ATOM 9955  H HD21 . LEU F 6 24  ? 175.984 200.038 192.570 1.00 97.47  ? 24  LEU O HD21 1 
ATOM 9956  H HD22 . LEU F 6 24  ? 175.118 199.612 191.309 1.00 97.47  ? 24  LEU O HD22 1 
ATOM 9957  H HD23 . LEU F 6 24  ? 175.199 201.139 191.738 1.00 97.47  ? 24  LEU O HD23 1 
ATOM 9958  N N    . SER F 6 25  ? 170.080 201.876 191.104 1.00 96.91  ? 25  SER O N    1 
ATOM 9959  C CA   . SER F 6 25  ? 168.916 201.933 190.228 1.00 96.91  ? 25  SER O CA   1 
ATOM 9960  C C    . SER F 6 25  ? 169.109 202.976 189.137 1.00 96.91  ? 25  SER O C    1 
ATOM 9961  O O    . SER F 6 25  ? 168.726 202.758 187.982 1.00 96.91  ? 25  SER O O    1 
ATOM 9962  C CB   . SER F 6 25  ? 167.659 202.230 191.045 1.00 96.91  ? 25  SER O CB   1 
ATOM 9963  O OG   . SER F 6 25  ? 167.796 203.441 191.770 1.00 96.91  ? 25  SER O OG   1 
ATOM 9964  H H    . SER F 6 25  ? 169.921 202.052 191.930 1.00 96.91  ? 25  SER O H    1 
ATOM 9965  H HA   . SER F 6 25  ? 168.800 201.069 189.801 1.00 96.91  ? 25  SER O HA   1 
ATOM 9966  H HB2  . SER F 6 25  ? 166.902 202.302 190.442 1.00 96.91  ? 25  SER O HB2  1 
ATOM 9967  H HB3  . SER F 6 25  ? 167.511 201.502 191.669 1.00 96.91  ? 25  SER O HB3  1 
ATOM 9968  H HG   . SER F 6 25  ? 168.225 203.302 192.480 1.00 96.91  ? 25  SER O HG   1 
ATOM 9969  N N    . VAL F 6 26  ? 169.706 204.117 189.483 1.00 101.94 ? 26  VAL O N    1 
ATOM 9970  C CA   . VAL F 6 26  ? 170.018 205.128 188.478 1.00 101.94 ? 26  VAL O CA   1 
ATOM 9971  C C    . VAL F 6 26  ? 171.079 204.609 187.516 1.00 101.94 ? 26  VAL O C    1 
ATOM 9972  O O    . VAL F 6 26  ? 170.973 204.783 186.297 1.00 101.94 ? 26  VAL O O    1 
ATOM 9973  C CB   . VAL F 6 26  ? 170.459 206.435 189.161 1.00 101.94 ? 26  VAL O CB   1 
ATOM 9974  C CG1  . VAL F 6 26  ? 170.969 207.441 188.139 1.00 101.94 ? 26  VAL O CG1  1 
ATOM 9975  C CG2  . VAL F 6 26  ? 169.305 207.025 189.960 1.00 101.94 ? 26  VAL O CG2  1 
ATOM 9976  H H    . VAL F 6 26  ? 169.934 204.328 190.284 1.00 101.94 ? 26  VAL O H    1 
ATOM 9977  H HA   . VAL F 6 26  ? 169.217 205.315 187.963 1.00 101.94 ? 26  VAL O HA   1 
ATOM 9978  H HB   . VAL F 6 26  ? 171.181 206.242 189.778 1.00 101.94 ? 26  VAL O HB   1 
ATOM 9979  H HG11 . VAL F 6 26  ? 171.095 208.294 188.584 1.00 101.94 ? 26  VAL O HG11 1 
ATOM 9980  H HG12 . VAL F 6 26  ? 171.816 207.132 187.782 1.00 101.94 ? 26  VAL O HG12 1 
ATOM 9981  H HG13 . VAL F 6 26  ? 170.318 207.534 187.427 1.00 101.94 ? 26  VAL O HG13 1 
ATOM 9982  H HG21 . VAL F 6 26  ? 169.605 207.837 190.395 1.00 101.94 ? 26  VAL O HG21 1 
ATOM 9983  H HG22 . VAL F 6 26  ? 168.572 207.225 189.357 1.00 101.94 ? 26  VAL O HG22 1 
ATOM 9984  H HG23 . VAL F 6 26  ? 169.020 206.379 190.625 1.00 101.94 ? 26  VAL O HG23 1 
ATOM 9985  N N    . ILE F 6 27  ? 172.116 203.957 188.048 1.00 100.40 ? 27  ILE O N    1 
ATOM 9986  C CA   . ILE F 6 27  ? 173.172 203.427 187.191 1.00 100.40 ? 27  ILE O CA   1 
ATOM 9987  C C    . ILE F 6 27  ? 172.589 202.460 186.172 1.00 100.40 ? 27  ILE O C    1 
ATOM 9988  O O    . ILE F 6 27  ? 172.980 202.459 184.998 1.00 100.40 ? 27  ILE O O    1 
ATOM 9989  C CB   . ILE F 6 27  ? 174.268 202.759 188.041 1.00 100.40 ? 27  ILE O CB   1 
ATOM 9990  C CG1  . ILE F 6 27  ? 174.874 203.763 189.026 1.00 100.40 ? 27  ILE O CG1  1 
ATOM 9991  C CG2  . ILE F 6 27  ? 175.348 202.172 187.150 1.00 100.40 ? 27  ILE O CG2  1 
ATOM 9992  C CD1  . ILE F 6 27  ? 175.507 204.974 188.379 1.00 100.40 ? 27  ILE O CD1  1 
ATOM 9993  H H    . ILE F 6 27  ? 172.228 203.810 188.888 1.00 100.40 ? 27  ILE O H    1 
ATOM 9994  H HA   . ILE F 6 27  ? 173.576 204.159 186.700 1.00 100.40 ? 27  ILE O HA   1 
ATOM 9995  H HB   . ILE F 6 27  ? 173.864 202.036 188.549 1.00 100.40 ? 27  ILE O HB   1 
ATOM 9996  H HG12 . ILE F 6 27  ? 174.172 204.081 189.615 1.00 100.40 ? 27  ILE O HG12 1 
ATOM 9997  H HG13 . ILE F 6 27  ? 175.557 203.313 189.547 1.00 100.40 ? 27  ILE O HG13 1 
ATOM 9998  H HG21 . ILE F 6 27  ? 176.108 201.928 187.700 1.00 100.40 ? 27  ILE O HG21 1 
ATOM 9999  H HG22 . ILE F 6 27  ? 174.999 201.386 186.702 1.00 100.40 ? 27  ILE O HG22 1 
ATOM 10000 H HG23 . ILE F 6 27  ? 175.615 202.837 186.496 1.00 100.40 ? 27  ILE O HG23 1 
ATOM 10001 H HD11 . ILE F 6 27  ? 175.941 205.501 189.067 1.00 100.40 ? 27  ILE O HD11 1 
ATOM 10002 H HD12 . ILE F 6 27  ? 176.162 204.681 187.727 1.00 100.40 ? 27  ILE O HD12 1 
ATOM 10003 H HD13 . ILE F 6 27  ? 174.819 205.501 187.945 1.00 100.40 ? 27  ILE O HD13 1 
ATOM 10004 N N    . ALA F 6 28  ? 171.648 201.619 186.600 1.00 98.42  ? 28  ALA O N    1 
ATOM 10005 C CA   . ALA F 6 28  ? 170.997 200.714 185.661 1.00 98.42  ? 28  ALA O CA   1 
ATOM 10006 C C    . ALA F 6 28  ? 170.252 201.494 184.587 1.00 98.42  ? 28  ALA O C    1 
ATOM 10007 O O    . ALA F 6 28  ? 170.343 201.177 183.396 1.00 98.42  ? 28  ALA O O    1 
ATOM 10008 C CB   . ALA F 6 28  ? 170.044 199.782 186.411 1.00 98.42  ? 28  ALA O CB   1 
ATOM 10009 H H    . ALA F 6 28  ? 171.378 201.551 187.413 1.00 98.42  ? 28  ALA O H    1 
ATOM 10010 H HA   . ALA F 6 28  ? 171.671 200.168 185.226 1.00 98.42  ? 28  ALA O HA   1 
ATOM 10011 H HB1  . ALA F 6 28  ? 169.641 199.167 185.778 1.00 98.42  ? 28  ALA O HB1  1 
ATOM 10012 H HB2  . ALA F 6 28  ? 170.545 199.288 187.078 1.00 98.42  ? 28  ALA O HB2  1 
ATOM 10013 H HB3  . ALA F 6 28  ? 169.357 200.314 186.843 1.00 98.42  ? 28  ALA O HB3  1 
ATOM 10014 N N    . HIS F 6 29  ? 169.515 202.530 184.990 1.00 97.07  ? 29  HIS O N    1 
ATOM 10015 C CA   . HIS F 6 29  ? 168.762 203.317 184.020 1.00 97.07  ? 29  HIS O CA   1 
ATOM 10016 C C    . HIS F 6 29  ? 169.693 204.007 183.031 1.00 97.07  ? 29  HIS O C    1 
ATOM 10017 O O    . HIS F 6 29  ? 169.401 204.067 181.831 1.00 97.07  ? 29  HIS O O    1 
ATOM 10018 C CB   . HIS F 6 29  ? 167.892 204.342 184.744 1.00 97.07  ? 29  HIS O CB   1 
ATOM 10019 C CG   . HIS F 6 29  ? 166.946 205.071 183.844 1.00 97.07  ? 29  HIS O CG   1 
ATOM 10020 N ND1  . HIS F 6 29  ? 167.350 206.077 182.994 1.00 97.07  ? 29  HIS O ND1  1 
ATOM 10021 C CD2  . HIS F 6 29  ? 165.610 204.940 183.662 1.00 97.07  ? 29  HIS O CD2  1 
ATOM 10022 C CE1  . HIS F 6 29  ? 166.306 206.535 182.328 1.00 97.07  ? 29  HIS O CE1  1 
ATOM 10023 N NE2  . HIS F 6 29  ? 165.237 205.861 182.714 1.00 97.07  ? 29  HIS O NE2  1 
ATOM 10024 H H    . HIS F 6 29  ? 169.433 202.790 185.806 1.00 97.07  ? 29  HIS O H    1 
ATOM 10025 H HA   . HIS F 6 29  ? 168.178 202.725 183.520 1.00 97.07  ? 29  HIS O HA   1 
ATOM 10026 H HB2  . HIS F 6 29  ? 167.368 203.885 185.421 1.00 97.07  ? 29  HIS O HB2  1 
ATOM 10027 H HB3  . HIS F 6 29  ? 168.468 204.999 185.165 1.00 97.07  ? 29  HIS O HB3  1 
ATOM 10028 H HD2  . HIS F 6 29  ? 165.050 204.337 184.098 1.00 97.07  ? 29  HIS O HD2  1 
ATOM 10029 H HE1  . HIS F 6 29  ? 166.325 207.215 181.696 1.00 97.07  ? 29  HIS O HE1  1 
ATOM 10030 H HE2  . HIS F 6 29  ? 164.437 205.981 182.420 1.00 97.07  ? 29  HIS O HE2  1 
ATOM 10031 N N    . LEU F 6 30  ? 170.816 204.540 183.515 1.00 96.55  ? 30  LEU O N    1 
ATOM 10032 C CA   . LEU F 6 30  ? 171.752 205.220 182.625 1.00 96.55  ? 30  LEU O CA   1 
ATOM 10033 C C    . LEU F 6 30  ? 172.352 204.255 181.612 1.00 96.55  ? 30  LEU O C    1 
ATOM 10034 O O    . LEU F 6 30  ? 172.424 204.564 180.417 1.00 96.55  ? 30  LEU O O    1 
ATOM 10035 C CB   . LEU F 6 30  ? 172.853 205.889 183.447 1.00 96.55  ? 30  LEU O CB   1 
ATOM 10036 C CG   . LEU F 6 30  ? 172.578 207.335 183.858 1.00 96.55  ? 30  LEU O CG   1 
ATOM 10037 C CD1  . LEU F 6 30  ? 172.808 208.265 182.684 1.00 96.55  ? 30  LEU O CD1  1 
ATOM 10038 C CD2  . LEU F 6 30  ? 171.161 207.494 184.397 1.00 96.55  ? 30  LEU O CD2  1 
ATOM 10039 H H    . LEU F 6 30  ? 171.056 204.522 184.342 1.00 96.55  ? 30  LEU O H    1 
ATOM 10040 H HA   . LEU F 6 30  ? 171.278 205.912 182.135 1.00 96.55  ? 30  LEU O HA   1 
ATOM 10041 H HB2  . LEU F 6 30  ? 172.982 205.376 184.260 1.00 96.55  ? 30  LEU O HB2  1 
ATOM 10042 H HB3  . LEU F 6 30  ? 173.672 205.882 182.927 1.00 96.55  ? 30  LEU O HB3  1 
ATOM 10043 H HG   . LEU F 6 30  ? 173.195 207.586 184.564 1.00 96.55  ? 30  LEU O HG   1 
ATOM 10044 H HD11 . LEU F 6 30  ? 172.656 209.177 182.975 1.00 96.55  ? 30  LEU O HD11 1 
ATOM 10045 H HD12 . LEU F 6 30  ? 173.722 208.160 182.377 1.00 96.55  ? 30  LEU O HD12 1 
ATOM 10046 H HD13 . LEU F 6 30  ? 172.191 208.036 181.972 1.00 96.55  ? 30  LEU O HD13 1 
ATOM 10047 H HD21 . LEU F 6 30  ? 171.056 208.395 184.740 1.00 96.55  ? 30  LEU O HD21 1 
ATOM 10048 H HD22 . LEU F 6 30  ? 170.525 207.342 183.681 1.00 96.55  ? 30  LEU O HD22 1 
ATOM 10049 H HD23 . LEU F 6 30  ? 171.019 206.851 185.108 1.00 96.55  ? 30  LEU O HD23 1 
ATOM 10050 N N    . PHE F 6 31  ? 172.782 203.078 182.066 1.00 97.69  ? 31  PHE O N    1 
ATOM 10051 C CA   . PHE F 6 31  ? 173.337 202.097 181.140 1.00 97.69  ? 31  PHE O CA   1 
ATOM 10052 C C    . PHE F 6 31  ? 172.275 201.578 180.183 1.00 97.69  ? 31  PHE O C    1 
ATOM 10053 O O    . PHE F 6 31  ? 172.549 201.374 178.995 1.00 97.69  ? 31  PHE O O    1 
ATOM 10054 C CB   . PHE F 6 31  ? 173.965 200.941 181.912 1.00 97.69  ? 31  PHE O CB   1 
ATOM 10055 C CG   . PHE F 6 31  ? 175.422 201.128 182.193 1.00 97.69  ? 31  PHE O CG   1 
ATOM 10056 C CD1  . PHE F 6 31  ? 176.344 201.065 181.165 1.00 97.69  ? 31  PHE O CD1  1 
ATOM 10057 C CD2  . PHE F 6 31  ? 175.871 201.354 183.482 1.00 97.69  ? 31  PHE O CD2  1 
ATOM 10058 C CE1  . PHE F 6 31  ? 177.688 201.233 181.412 1.00 97.69  ? 31  PHE O CE1  1 
ATOM 10059 C CE2  . PHE F 6 31  ? 177.216 201.523 183.738 1.00 97.69  ? 31  PHE O CE2  1 
ATOM 10060 C CZ   . PHE F 6 31  ? 178.127 201.462 182.700 1.00 97.69  ? 31  PHE O CZ   1 
ATOM 10061 H H    . PHE F 6 31  ? 172.769 202.830 182.889 1.00 97.69  ? 31  PHE O H    1 
ATOM 10062 H HA   . PHE F 6 31  ? 174.036 202.520 180.614 1.00 97.69  ? 31  PHE O HA   1 
ATOM 10063 H HB2  . PHE F 6 31  ? 173.509 200.847 182.763 1.00 97.69  ? 31  PHE O HB2  1 
ATOM 10064 H HB3  . PHE F 6 31  ? 173.866 200.127 181.394 1.00 97.69  ? 31  PHE O HB3  1 
ATOM 10065 H HD1  . PHE F 6 31  ? 176.048 200.911 180.296 1.00 97.69  ? 31  PHE O HD1  1 
ATOM 10066 H HD2  . PHE F 6 31  ? 175.259 201.396 184.182 1.00 97.69  ? 31  PHE O HD2  1 
ATOM 10067 H HE1  . PHE F 6 31  ? 178.297 201.191 180.710 1.00 97.69  ? 31  PHE O HE1  1 
ATOM 10068 H HE2  . PHE F 6 31  ? 177.509 201.678 184.608 1.00 97.69  ? 31  PHE O HE2  1 
ATOM 10069 H HZ   . PHE F 6 31  ? 179.035 201.575 182.869 1.00 97.69  ? 31  PHE O HZ   1 
ATOM 10070 N N    . ASN F 6 32  ? 171.057 201.358 180.679 1.00 98.21  ? 32  ASN O N    1 
ATOM 10071 C CA   . ASN F 6 32  ? 170.001 200.838 179.820 1.00 98.21  ? 32  ASN O CA   1 
ATOM 10072 C C    . ASN F 6 32  ? 169.676 201.803 178.691 1.00 98.21  ? 32  ASN O C    1 
ATOM 10073 O O    . ASN F 6 32  ? 169.299 201.372 177.595 1.00 98.21  ? 32  ASN O O    1 
ATOM 10074 C CB   . ASN F 6 32  ? 168.749 200.549 180.641 1.00 98.21  ? 32  ASN O CB   1 
ATOM 10075 C CG   . ASN F 6 32  ? 167.645 199.940 179.810 1.00 98.21  ? 32  ASN O CG   1 
ATOM 10076 O OD1  . ASN F 6 32  ? 166.875 200.649 179.163 1.00 98.21  ? 32  ASN O OD1  1 
ATOM 10077 N ND2  . ASN F 6 32  ? 167.561 198.618 179.820 1.00 98.21  ? 32  ASN O ND2  1 
ATOM 10078 H H    . ASN F 6 32  ? 170.823 201.497 181.495 1.00 98.21  ? 32  ASN O H    1 
ATOM 10079 H HA   . ASN F 6 32  ? 170.297 200.003 179.424 1.00 98.21  ? 32  ASN O HA   1 
ATOM 10080 H HB2  . ASN F 6 32  ? 168.971 199.925 181.350 1.00 98.21  ? 32  ASN O HB2  1 
ATOM 10081 H HB3  . ASN F 6 32  ? 168.421 201.381 181.019 1.00 98.21  ? 32  ASN O HB3  1 
ATOM 10082 H HD21 . ASN F 6 32  ? 168.118 198.157 180.286 1.00 98.21  ? 32  ASN O HD21 1 
ATOM 10083 H HD22 . ASN F 6 32  ? 166.950 198.221 179.363 1.00 98.21  ? 32  ASN O HD22 1 
ATOM 10084 N N    . THR F 6 33  ? 169.807 203.102 178.936 1.00 100.36 ? 33  THR O N    1 
ATOM 10085 C CA   . THR F 6 33  ? 169.566 204.106 177.911 1.00 100.36 ? 33  THR O CA   1 
ATOM 10086 C C    . THR F 6 33  ? 170.807 204.420 177.088 1.00 100.36 ? 33  THR O C    1 
ATOM 10087 O O    . THR F 6 33  ? 170.758 205.317 176.241 1.00 100.36 ? 33  THR O O    1 
ATOM 10088 C CB   . THR F 6 33  ? 169.031 205.390 178.550 1.00 100.36 ? 33  THR O CB   1 
ATOM 10089 O OG1  . THR F 6 33  ? 169.893 205.794 179.619 1.00 100.36 ? 33  THR O OG1  1 
ATOM 10090 C CG2  . THR F 6 33  ? 167.625 205.168 179.081 1.00 100.36 ? 33  THR O CG2  1 
ATOM 10091 H H    . THR F 6 33  ? 170.034 203.431 179.699 1.00 100.36 ? 33  THR O H    1 
ATOM 10092 H HA   . THR F 6 33  ? 168.885 203.773 177.307 1.00 100.36 ? 33  THR O HA   1 
ATOM 10093 H HB   . THR F 6 33  ? 168.997 206.090 177.880 1.00 100.36 ? 33  THR O HB   1 
ATOM 10094 H HG1  . THR F 6 33  ? 169.756 205.316 180.296 1.00 100.36 ? 33  THR O HG1  1 
ATOM 10095 H HG21 . THR F 6 33  ? 167.042 204.884 178.360 1.00 100.36 ? 33  THR O HG21 1 
ATOM 10096 H HG22 . THR F 6 33  ? 167.637 204.481 179.766 1.00 100.36 ? 33  THR O HG22 1 
ATOM 10097 H HG23 . THR F 6 33  ? 167.280 205.989 179.464 1.00 100.36 ? 33  THR O HG23 1 
ATOM 10098 N N    . ASN F 6 34  ? 171.910 203.707 177.311 1.00 99.46  ? 34  ASN O N    1 
ATOM 10099 C CA   . ASN F 6 34  ? 173.119 203.892 176.516 1.00 99.46  ? 34  ASN O CA   1 
ATOM 10100 C C    . ASN F 6 34  ? 173.576 205.347 176.556 1.00 99.46  ? 34  ASN O C    1 
ATOM 10101 O O    . ASN F 6 34  ? 173.895 205.955 175.531 1.00 99.46  ? 34  ASN O O    1 
ATOM 10102 C CB   . ASN F 6 34  ? 172.894 203.420 175.080 1.00 99.46  ? 34  ASN O CB   1 
ATOM 10103 C CG   . ASN F 6 34  ? 172.366 201.999 175.013 1.00 99.46  ? 34  ASN O CG   1 
ATOM 10104 O OD1  . ASN F 6 34  ? 173.043 201.056 175.421 1.00 99.46  ? 34  ASN O OD1  1 
ATOM 10105 N ND2  . ASN F 6 34  ? 171.151 201.840 174.499 1.00 99.46  ? 34  ASN O ND2  1 
ATOM 10106 H H    . ASN F 6 34  ? 171.985 203.106 177.922 1.00 99.46  ? 34  ASN O H    1 
ATOM 10107 H HA   . ASN F 6 34  ? 173.828 203.350 176.896 1.00 99.46  ? 34  ASN O HA   1 
ATOM 10108 H HB2  . ASN F 6 34  ? 172.243 204.001 174.656 1.00 99.46  ? 34  ASN O HB2  1 
ATOM 10109 H HB3  . ASN F 6 34  ? 173.735 203.452 174.597 1.00 99.46  ? 34  ASN O HB3  1 
ATOM 10110 H HD21 . ASN F 6 34  ? 170.706 202.521 174.223 1.00 99.46  ? 34  ASN O HD21 1 
ATOM 10111 H HD22 . ASN F 6 34  ? 170.810 201.052 174.441 1.00 99.46  ? 34  ASN O HD22 1 
ATOM 10112 N N    . HIS F 6 35  ? 173.600 205.910 177.760 1.00 95.99  ? 35  HIS O N    1 
ATOM 10113 C CA   . HIS F 6 35  ? 173.954 207.311 177.930 1.00 95.99  ? 35  HIS O CA   1 
ATOM 10114 C C    . HIS F 6 35  ? 175.445 207.525 177.700 1.00 95.99  ? 35  HIS O C    1 
ATOM 10115 O O    . HIS F 6 35  ? 176.268 206.659 178.007 1.00 95.99  ? 35  HIS O O    1 
ATOM 10116 C CB   . HIS F 6 35  ? 173.561 207.785 179.325 1.00 95.99  ? 35  HIS O CB   1 
ATOM 10117 C CG   . HIS F 6 35  ? 173.593 209.271 179.479 1.00 95.99  ? 35  HIS O CG   1 
ATOM 10118 N ND1  . HIS F 6 35  ? 174.623 209.935 180.109 1.00 95.99  ? 35  HIS O ND1  1 
ATOM 10119 C CD2  . HIS F 6 35  ? 172.729 210.225 179.062 1.00 95.99  ? 35  HIS O CD2  1 
ATOM 10120 C CE1  . HIS F 6 35  ? 174.384 211.234 180.086 1.00 95.99  ? 35  HIS O CE1  1 
ATOM 10121 N NE2  . HIS F 6 35  ? 173.242 211.436 179.455 1.00 95.99  ? 35  HIS O NE2  1 
ATOM 10122 H H    . HIS F 6 35  ? 173.415 205.500 178.494 1.00 95.99  ? 35  HIS O H    1 
ATOM 10123 H HA   . HIS F 6 35  ? 173.466 207.842 177.282 1.00 95.99  ? 35  HIS O HA   1 
ATOM 10124 H HB2  . HIS F 6 35  ? 172.658 207.486 179.514 1.00 95.99  ? 35  HIS O HB2  1 
ATOM 10125 H HB3  . HIS F 6 35  ? 174.176 207.404 179.970 1.00 95.99  ? 35  HIS O HB3  1 
ATOM 10126 H HD1  . HIS F 6 35  ? 175.307 209.562 180.471 1.00 95.99  ? 35  HIS O HD1  1 
ATOM 10127 H HD2  . HIS F 6 35  ? 171.937 210.084 178.598 1.00 95.99  ? 35  HIS O HD2  1 
ATOM 10128 H HE1  . HIS F 6 35  ? 174.928 211.894 180.450 1.00 95.99  ? 35  HIS O HE1  1 
ATOM 10129 H HE2  . HIS F 6 35  ? 172.878 212.202 179.310 1.00 95.99  ? 35  HIS O HE2  1 
ATOM 10130 N N    . GLU F 6 36  ? 175.790 208.698 177.163 1.00 98.55  ? 36  GLU O N    1 
ATOM 10131 C CA   . GLU F 6 36  ? 177.164 208.945 176.736 1.00 98.55  ? 36  GLU O CA   1 
ATOM 10132 C C    . GLU F 6 36  ? 178.149 208.799 177.889 1.00 98.55  ? 36  GLU O C    1 
ATOM 10133 O O    . GLU F 6 36  ? 179.208 208.181 177.733 1.00 98.55  ? 36  GLU O O    1 
ATOM 10134 C CB   . GLU F 6 36  ? 177.280 210.340 176.118 1.00 98.55  ? 36  GLU O CB   1 
ATOM 10135 C CG   . GLU F 6 36  ? 176.392 210.565 174.906 1.00 98.55  ? 36  GLU O CG   1 
ATOM 10136 C CD   . GLU F 6 36  ? 176.599 209.514 173.836 1.00 98.55  ? 36  GLU O CD   1 
ATOM 10137 O OE1  . GLU F 6 36  ? 177.762 209.115 173.616 1.00 98.55  ? 36  GLU O OE1  1 
ATOM 10138 O OE2  . GLU F 6 36  ? 175.606 209.088 173.213 1.00 98.55  ? 36  GLU O OE2  1 
ATOM 10139 H H    . GLU F 6 36  ? 175.252 209.358 177.034 1.00 98.55  ? 36  GLU O H    1 
ATOM 10140 H HA   . GLU F 6 36  ? 177.405 208.295 176.059 1.00 98.55  ? 36  GLU O HA   1 
ATOM 10141 H HB2  . GLU F 6 36  ? 177.041 210.998 176.789 1.00 98.55  ? 36  GLU O HB2  1 
ATOM 10142 H HB3  . GLU F 6 36  ? 178.199 210.478 175.837 1.00 98.55  ? 36  GLU O HB3  1 
ATOM 10143 H HG2  . GLU F 6 36  ? 175.463 210.539 175.184 1.00 98.55  ? 36  GLU O HG2  1 
ATOM 10144 H HG3  . GLU F 6 36  ? 176.596 211.432 174.522 1.00 98.55  ? 36  GLU O HG3  1 
ATOM 10145 N N    . SER F 6 37  ? 177.816 209.347 179.055 1.00 94.57  ? 37  SER O N    1 
ATOM 10146 C CA   . SER F 6 37  ? 178.760 209.376 180.165 1.00 94.57  ? 37  SER O CA   1 
ATOM 10147 C C    . SER F 6 37  ? 179.029 208.001 180.767 1.00 94.57  ? 37  SER O C    1 
ATOM 10148 O O    . SER F 6 37  ? 179.695 207.931 181.806 1.00 94.57  ? 37  SER O O    1 
ATOM 10149 C CB   . SER F 6 37  ? 178.252 210.328 181.250 1.00 94.57  ? 37  SER O CB   1 
ATOM 10150 O OG   . SER F 6 37  ? 177.011 209.895 181.776 1.00 94.57  ? 37  SER O OG   1 
ATOM 10151 H H    . SER F 6 37  ? 177.055 209.709 179.229 1.00 94.57  ? 37  SER O H    1 
ATOM 10152 H HA   . SER F 6 37  ? 179.607 209.722 179.842 1.00 94.57  ? 37  SER O HA   1 
ATOM 10153 H HB2  . SER F 6 37  ? 178.905 210.368 181.966 1.00 94.57  ? 37  SER O HB2  1 
ATOM 10154 H HB3  . SER F 6 37  ? 178.138 211.210 180.861 1.00 94.57  ? 37  SER O HB3  1 
ATOM 10155 H HG   . SER F 6 37  ? 176.762 210.420 182.383 1.00 94.57  ? 37  SER O HG   1 
ATOM 10156 N N    . PHE F 6 38  ? 178.540 206.919 180.161 1.00 97.42  ? 38  PHE O N    1 
ATOM 10157 C CA   . PHE F 6 38  ? 178.791 205.581 180.682 1.00 97.42  ? 38  PHE O CA   1 
ATOM 10158 C C    . PHE F 6 38  ? 179.273 204.624 179.597 1.00 97.42  ? 38  PHE O C    1 
ATOM 10159 O O    . PHE F 6 38  ? 179.942 203.631 179.899 1.00 97.42  ? 38  PHE O O    1 
ATOM 10160 C CB   . PHE F 6 38  ? 177.529 205.036 181.349 1.00 97.42  ? 38  PHE O CB   1 
ATOM 10161 C CG   . PHE F 6 38  ? 177.288 205.597 182.716 1.00 97.42  ? 38  PHE O CG   1 
ATOM 10162 C CD1  . PHE F 6 38  ? 177.833 204.981 183.827 1.00 97.42  ? 38  PHE O CD1  1 
ATOM 10163 C CD2  . PHE F 6 38  ? 176.522 206.736 182.891 1.00 97.42  ? 38  PHE O CD2  1 
ATOM 10164 C CE1  . PHE F 6 38  ? 177.621 205.488 185.090 1.00 97.42  ? 38  PHE O CE1  1 
ATOM 10165 C CE2  . PHE F 6 38  ? 176.305 207.251 184.153 1.00 97.42  ? 38  PHE O CE2  1 
ATOM 10166 C CZ   . PHE F 6 38  ? 176.856 206.626 185.255 1.00 97.42  ? 38  PHE O CZ   1 
ATOM 10167 H H    . PHE F 6 38  ? 178.058 206.932 179.451 1.00 97.42  ? 38  PHE O H    1 
ATOM 10168 H HA   . PHE F 6 38  ? 179.482 205.629 181.359 1.00 97.42  ? 38  PHE O HA   1 
ATOM 10169 H HB2  . PHE F 6 38  ? 176.763 205.266 180.800 1.00 97.42  ? 38  PHE O HB2  1 
ATOM 10170 H HB3  . PHE F 6 38  ? 177.600 204.071 181.429 1.00 97.42  ? 38  PHE O HB3  1 
ATOM 10171 H HD1  . PHE F 6 38  ? 178.349 204.215 183.717 1.00 97.42  ? 38  PHE O HD1  1 
ATOM 10172 H HD2  . PHE F 6 38  ? 176.151 207.159 182.150 1.00 97.42  ? 38  PHE O HD2  1 
ATOM 10173 H HE1  . PHE F 6 38  ? 177.994 205.065 185.829 1.00 97.42  ? 38  PHE O HE1  1 
ATOM 10174 H HE2  . PHE F 6 38  ? 175.790 208.018 184.261 1.00 97.42  ? 38  PHE O HE2  1 
ATOM 10175 H HZ   . PHE F 6 38  ? 176.713 206.970 186.107 1.00 97.42  ? 38  PHE O HZ   1 
ATOM 10176 N N    . VAL F 6 39  ? 178.943 204.910 178.336 1.00 102.35 ? 39  VAL O N    1 
ATOM 10177 C CA   . VAL F 6 39  ? 179.291 204.034 177.224 1.00 102.35 ? 39  VAL O CA   1 
ATOM 10178 C C    . VAL F 6 39  ? 179.983 204.767 176.087 1.00 102.35 ? 39  VAL O C    1 
ATOM 10179 O O    . VAL F 6 39  ? 180.156 204.192 175.013 1.00 102.35 ? 39  VAL O O    1 
ATOM 10180 C CB   . VAL F 6 39  ? 178.046 203.293 176.694 1.00 102.35 ? 39  VAL O CB   1 
ATOM 10181 C CG1  . VAL F 6 39  ? 177.307 202.619 177.838 1.00 102.35 ? 39  VAL O CG1  1 
ATOM 10182 C CG2  . VAL F 6 39  ? 177.127 204.248 175.949 1.00 102.35 ? 39  VAL O CG2  1 
ATOM 10183 H H    . VAL F 6 39  ? 178.515 205.616 178.095 1.00 102.35 ? 39  VAL O H    1 
ATOM 10184 H HA   . VAL F 6 39  ? 179.907 203.359 177.547 1.00 102.35 ? 39  VAL O HA   1 
ATOM 10185 H HB   . VAL F 6 39  ? 178.329 202.604 176.074 1.00 102.35 ? 39  VAL O HB   1 
ATOM 10186 H HG11 . VAL F 6 39  ? 176.603 202.061 177.474 1.00 102.35 ? 39  VAL O HG11 1 
ATOM 10187 H HG12 . VAL F 6 39  ? 177.934 202.077 178.342 1.00 102.35 ? 39  VAL O HG12 1 
ATOM 10188 H HG13 . VAL F 6 39  ? 176.925 203.302 178.412 1.00 102.35 ? 39  VAL O HG13 1 
ATOM 10189 H HG21 . VAL F 6 39  ? 176.332 203.766 175.673 1.00 102.35 ? 39  VAL O HG21 1 
ATOM 10190 H HG22 . VAL F 6 39  ? 176.882 204.970 176.544 1.00 102.35 ? 39  VAL O HG22 1 
ATOM 10191 H HG23 . VAL F 6 39  ? 177.583 204.601 175.170 1.00 102.35 ? 39  VAL O HG23 1 
ATOM 10192 N N    . GLY F 6 40  ? 180.380 206.026 176.280 1.00 107.28 ? 40  GLY O N    1 
ATOM 10193 C CA   . GLY F 6 40  ? 180.803 206.845 175.157 1.00 107.28 ? 40  GLY O CA   1 
ATOM 10194 C C    . GLY F 6 40  ? 182.175 206.517 174.603 1.00 107.28 ? 40  GLY O C    1 
ATOM 10195 O O    . GLY F 6 40  ? 182.403 206.705 173.403 1.00 107.28 ? 40  GLY O O    1 
ATOM 10196 H H    . GLY F 6 40  ? 180.421 206.419 177.044 1.00 107.28 ? 40  GLY O H    1 
ATOM 10197 H HA2  . GLY F 6 40  ? 180.157 206.754 174.438 1.00 107.28 ? 40  GLY O HA2  1 
ATOM 10198 H HA3  . GLY F 6 40  ? 180.812 207.773 175.436 1.00 107.28 ? 40  GLY O HA3  1 
ATOM 10199 N N    . SER F 6 41  ? 183.085 206.023 175.434 1.00 114.40 ? 41  SER O N    1 
ATOM 10200 C CA   . SER F 6 41  ? 184.470 205.852 175.024 1.00 114.40 ? 41  SER O CA   1 
ATOM 10201 C C    . SER F 6 41  ? 184.710 204.447 174.491 1.00 114.40 ? 41  SER O C    1 
ATOM 10202 O O    . SER F 6 41  ? 183.978 203.505 174.806 1.00 114.40 ? 41  SER O O    1 
ATOM 10203 C CB   . SER F 6 41  ? 185.412 206.126 176.196 1.00 114.40 ? 41  SER O CB   1 
ATOM 10204 O OG   . SER F 6 41  ? 185.342 205.089 177.156 1.00 114.40 ? 41  SER O OG   1 
ATOM 10205 H H    . SER F 6 41  ? 182.925 205.782 176.243 1.00 114.40 ? 41  SER O H    1 
ATOM 10206 H HA   . SER F 6 41  ? 184.674 206.481 174.316 1.00 114.40 ? 41  SER O HA   1 
ATOM 10207 H HB2  . SER F 6 41  ? 186.320 206.207 175.866 1.00 114.40 ? 41  SER O HB2  1 
ATOM 10208 H HB3  . SER F 6 41  ? 185.138 206.955 176.619 1.00 114.40 ? 41  SER O HB3  1 
ATOM 10209 H HG   . SER F 6 41  ? 185.778 205.300 177.841 1.00 114.40 ? 41  SER O HG   1 
ATOM 10210 N N    . ILE F 6 42  ? 185.757 204.314 173.674 1.00 116.86 ? 42  ILE O N    1 
ATOM 10211 C CA   . ILE F 6 42  ? 186.160 203.015 173.159 1.00 116.86 ? 42  ILE O CA   1 
ATOM 10212 C C    . ILE F 6 42  ? 186.601 202.068 174.263 1.00 116.86 ? 42  ILE O C    1 
ATOM 10213 O O    . ILE F 6 42  ? 186.714 200.863 174.025 1.00 116.86 ? 42  ILE O O    1 
ATOM 10214 C CB   . ILE F 6 42  ? 187.283 203.186 172.111 1.00 116.86 ? 42  ILE O CB   1 
ATOM 10215 C CG1  . ILE F 6 42  ? 188.498 203.886 172.724 1.00 116.86 ? 42  ILE O CG1  1 
ATOM 10216 C CG2  . ILE F 6 42  ? 186.764 203.960 170.908 1.00 116.86 ? 42  ILE O CG2  1 
ATOM 10217 C CD1  . ILE F 6 42  ? 189.663 204.041 171.768 1.00 116.86 ? 42  ILE O CD1  1 
ATOM 10218 H H    . ILE F 6 42  ? 186.246 204.967 173.404 1.00 116.86 ? 42  ILE O H    1 
ATOM 10219 H HA   . ILE F 6 42  ? 185.402 202.611 172.711 1.00 116.86 ? 42  ILE O HA   1 
ATOM 10220 H HB   . ILE F 6 42  ? 187.558 202.305 171.808 1.00 116.86 ? 42  ILE O HB   1 
ATOM 10221 H HG12 . ILE F 6 42  ? 188.239 204.776 173.010 1.00 116.86 ? 42  ILE O HG12 1 
ATOM 10222 H HG13 . ILE F 6 42  ? 188.810 203.374 173.485 1.00 116.86 ? 42  ILE O HG13 1 
ATOM 10223 H HG21 . ILE F 6 42  ? 187.426 203.932 170.199 1.00 116.86 ? 42  ILE O HG21 1 
ATOM 10224 H HG22 . ILE F 6 42  ? 185.938 203.552 170.604 1.00 116.86 ? 42  ILE O HG22 1 
ATOM 10225 H HG23 . ILE F 6 42  ? 186.598 204.880 171.169 1.00 116.86 ? 42  ILE O HG23 1 
ATOM 10226 H HD11 . ILE F 6 42  ? 190.430 204.377 172.256 1.00 116.86 ? 42  ILE O HD11 1 
ATOM 10227 H HD12 . ILE F 6 42  ? 189.867 203.175 171.382 1.00 116.86 ? 42  ILE O HD12 1 
ATOM 10228 H HD13 . ILE F 6 42  ? 189.418 204.666 171.067 1.00 116.86 ? 42  ILE O HD13 1 
ATOM 10229 N N    . ASN F 6 43  ? 186.850 202.583 175.467 1.00 118.26 ? 43  ASN O N    1 
ATOM 10230 C CA   . ASN F 6 43  ? 187.189 201.745 176.609 1.00 118.26 ? 43  ASN O CA   1 
ATOM 10231 C C    . ASN F 6 43  ? 185.972 201.330 177.423 1.00 118.26 ? 43  ASN O C    1 
ATOM 10232 O O    . ASN F 6 43  ? 186.081 200.427 178.260 1.00 118.26 ? 43  ASN O O    1 
ATOM 10233 C CB   . ASN F 6 43  ? 188.184 202.478 177.513 1.00 118.26 ? 43  ASN O CB   1 
ATOM 10234 C CG   . ASN F 6 43  ? 189.389 202.995 176.751 1.00 118.26 ? 43  ASN O CG   1 
ATOM 10235 O OD1  . ASN F 6 43  ? 190.085 202.237 176.078 1.00 118.26 ? 43  ASN O OD1  1 
ATOM 10236 N ND2  . ASN F 6 43  ? 189.638 204.296 176.852 1.00 118.26 ? 43  ASN O ND2  1 
ATOM 10237 H H    . ASN F 6 43  ? 186.831 203.424 175.648 1.00 118.26 ? 43  ASN O H    1 
ATOM 10238 H HA   . ASN F 6 43  ? 187.623 200.940 176.288 1.00 118.26 ? 43  ASN O HA   1 
ATOM 10239 H HB2  . ASN F 6 43  ? 187.742 203.238 177.921 1.00 118.26 ? 43  ASN O HB2  1 
ATOM 10240 H HB3  . ASN F 6 43  ? 188.500 201.869 178.198 1.00 118.26 ? 43  ASN O HB3  1 
ATOM 10241 H HD21 . ASN F 6 43  ? 189.129 204.795 177.332 1.00 118.26 ? 43  ASN O HD21 1 
ATOM 10242 H HD22 . ASN F 6 43  ? 190.310 204.638 176.439 1.00 118.26 ? 43  ASN O HD22 1 
ATOM 10243 N N    . ASP F 6 44  ? 184.827 201.973 177.210 1.00 115.74 ? 44  ASP O N    1 
ATOM 10244 C CA   . ASP F 6 44  ? 183.615 201.590 177.913 1.00 115.74 ? 44  ASP O CA   1 
ATOM 10245 C C    . ASP F 6 44  ? 183.019 200.320 177.309 1.00 115.74 ? 44  ASP O C    1 
ATOM 10246 O O    . ASP F 6 44  ? 183.248 200.011 176.136 1.00 115.74 ? 44  ASP O O    1 
ATOM 10247 C CB   . ASP F 6 44  ? 182.575 202.702 177.850 1.00 115.74 ? 44  ASP O CB   1 
ATOM 10248 C CG   . ASP F 6 44  ? 183.098 204.021 178.360 1.00 115.74 ? 44  ASP O CG   1 
ATOM 10249 O OD1  . ASP F 6 44  ? 184.217 204.043 178.913 1.00 115.74 ? 44  ASP O OD1  1 
ATOM 10250 O OD2  . ASP F 6 44  ? 182.390 205.037 178.206 1.00 115.74 ? 44  ASP O OD2  1 
ATOM 10251 H H    . ASP F 6 44  ? 184.725 202.627 176.663 1.00 115.74 ? 44  ASP O H    1 
ATOM 10252 H HA   . ASP F 6 44  ? 183.832 201.427 178.844 1.00 115.74 ? 44  ASP O HA   1 
ATOM 10253 H HB2  . ASP F 6 44  ? 182.305 202.823 176.926 1.00 115.74 ? 44  ASP O HB2  1 
ATOM 10254 H HB3  . ASP F 6 44  ? 181.808 202.448 178.389 1.00 115.74 ? 44  ASP O HB3  1 
ATOM 10255 N N    . PRO F 6 45  ? 182.247 199.567 178.090 1.00 111.87 ? 45  PRO O N    1 
ATOM 10256 C CA   . PRO F 6 45  ? 181.483 198.458 177.508 1.00 111.87 ? 45  PRO O CA   1 
ATOM 10257 C C    . PRO F 6 45  ? 180.331 198.986 176.665 1.00 111.87 ? 45  PRO O C    1 
ATOM 10258 O O    . PRO F 6 45  ? 179.583 199.868 177.092 1.00 111.87 ? 45  PRO O O    1 
ATOM 10259 C CB   . PRO F 6 45  ? 180.984 197.686 178.736 1.00 111.87 ? 45  PRO O CB   1 
ATOM 10260 C CG   . PRO F 6 45  ? 180.914 198.708 179.807 1.00 111.87 ? 45  PRO O CG   1 
ATOM 10261 C CD   . PRO F 6 45  ? 182.022 199.689 179.542 1.00 111.87 ? 45  PRO O CD   1 
ATOM 10262 H HA   . PRO F 6 45  ? 182.057 197.888 176.973 1.00 111.87 ? 45  PRO O HA   1 
ATOM 10263 H HB2  . PRO F 6 45  ? 180.105 197.315 178.554 1.00 111.87 ? 45  PRO O HB2  1 
ATOM 10264 H HB3  . PRO F 6 45  ? 181.616 196.985 178.963 1.00 111.87 ? 45  PRO O HB3  1 
ATOM 10265 H HG2  . PRO F 6 45  ? 180.053 199.152 179.773 1.00 111.87 ? 45  PRO O HG2  1 
ATOM 10266 H HG3  . PRO F 6 45  ? 181.041 198.281 180.669 1.00 111.87 ? 45  PRO O HG3  1 
ATOM 10267 H HD2  . PRO F 6 45  ? 181.729 200.585 179.766 1.00 111.87 ? 45  PRO O HD2  1 
ATOM 10268 H HD3  . PRO F 6 45  ? 182.818 199.438 180.034 1.00 111.87 ? 45  PRO O HD3  1 
ATOM 10269 N N    . GLU F 6 46  ? 180.203 198.447 175.451 1.00 116.07 ? 46  GLU O N    1 
ATOM 10270 C CA   . GLU F 6 46  ? 179.160 198.894 174.533 1.00 116.07 ? 46  GLU O CA   1 
ATOM 10271 C C    . GLU F 6 46  ? 177.792 198.308 174.855 1.00 116.07 ? 46  GLU O C    1 
ATOM 10272 O O    . GLU F 6 46  ? 176.776 198.898 174.473 1.00 116.07 ? 46  GLU O O    1 
ATOM 10273 C CB   . GLU F 6 46  ? 179.537 198.531 173.095 1.00 116.07 ? 46  GLU O CB   1 
ATOM 10274 C CG   . GLU F 6 46  ? 179.538 197.032 172.792 1.00 116.07 ? 46  GLU O CG   1 
ATOM 10275 C CD   . GLU F 6 46  ? 180.845 196.364 173.161 1.00 116.07 ? 46  GLU O CD   1 
ATOM 10276 O OE1  . GLU F 6 46  ? 181.632 196.970 173.918 1.00 116.07 ? 46  GLU O OE1  1 
ATOM 10277 O OE2  . GLU F 6 46  ? 181.087 195.234 172.694 1.00 116.07 ? 46  GLU O OE2  1 
ATOM 10278 H H    . GLU F 6 46  ? 180.708 197.831 175.136 1.00 116.07 ? 46  GLU O H    1 
ATOM 10279 H HA   . GLU F 6 46  ? 179.092 199.861 174.587 1.00 116.07 ? 46  GLU O HA   1 
ATOM 10280 H HB2  . GLU F 6 46  ? 178.900 198.953 172.497 1.00 116.07 ? 46  GLU O HB2  1 
ATOM 10281 H HB3  . GLU F 6 46  ? 180.427 198.869 172.912 1.00 116.07 ? 46  GLU O HB3  1 
ATOM 10282 H HG2  . GLU F 6 46  ? 178.828 196.593 173.284 1.00 116.07 ? 46  GLU O HG2  1 
ATOM 10283 H HG3  . GLU F 6 46  ? 179.400 196.911 171.840 1.00 116.07 ? 46  GLU O HG3  1 
ATOM 10284 N N    . ASP F 6 47  ? 177.743 197.163 175.530 1.00 113.16 ? 47  ASP O N    1 
ATOM 10285 C CA   . ASP F 6 47  ? 176.506 196.395 175.666 1.00 113.16 ? 47  ASP O CA   1 
ATOM 10286 C C    . ASP F 6 47  ? 175.723 196.855 176.898 1.00 113.16 ? 47  ASP O C    1 
ATOM 10287 O O    . ASP F 6 47  ? 175.535 196.125 177.871 1.00 113.16 ? 47  ASP O O    1 
ATOM 10288 C CB   . ASP F 6 47  ? 176.828 194.906 175.720 1.00 113.16 ? 47  ASP O CB   1 
ATOM 10289 C CG   . ASP F 6 47  ? 175.601 194.036 175.552 1.00 113.16 ? 47  ASP O CG   1 
ATOM 10290 O OD1  . ASP F 6 47  ? 175.055 193.980 174.432 1.00 113.16 ? 47  ASP O OD1  1 
ATOM 10291 O OD2  . ASP F 6 47  ? 175.193 193.384 176.526 1.00 113.16 ? 47  ASP O OD2  1 
ATOM 10292 H H    . ASP F 6 47  ? 178.421 196.805 175.923 1.00 113.16 ? 47  ASP O H    1 
ATOM 10293 H HA   . ASP F 6 47  ? 175.951 196.551 174.885 1.00 113.16 ? 47  ASP O HA   1 
ATOM 10294 H HB2  . ASP F 6 47  ? 177.447 194.694 175.005 1.00 113.16 ? 47  ASP O HB2  1 
ATOM 10295 H HB3  . ASP F 6 47  ? 177.228 194.700 176.580 1.00 113.16 ? 47  ASP O HB3  1 
ATOM 10296 N N    . GLY F 6 48  ? 175.270 198.106 176.832 1.00 106.25 ? 48  GLY O N    1 
ATOM 10297 C CA   . GLY F 6 48  ? 174.590 198.753 177.928 1.00 106.25 ? 48  GLY O CA   1 
ATOM 10298 C C    . GLY F 6 48  ? 173.538 197.903 178.613 1.00 106.25 ? 48  GLY O C    1 
ATOM 10299 O O    . GLY F 6 48  ? 173.597 197.675 179.826 1.00 106.25 ? 48  GLY O O    1 
ATOM 10300 H H    . GLY F 6 48  ? 175.343 198.605 176.135 1.00 106.25 ? 48  GLY O H    1 
ATOM 10301 H HA2  . GLY F 6 48  ? 175.244 199.015 178.594 1.00 106.25 ? 48  GLY O HA2  1 
ATOM 10302 H HA3  . GLY F 6 48  ? 174.159 199.556 177.603 1.00 106.25 ? 48  GLY O HA3  1 
ATOM 10303 N N    . PRO F 6 49  ? 172.560 197.399 177.854 1.00 103.50 ? 49  PRO O N    1 
ATOM 10304 C CA   . PRO F 6 49  ? 171.430 196.719 178.505 1.00 103.50 ? 49  PRO O CA   1 
ATOM 10305 C C    . PRO F 6 49  ? 171.844 195.533 179.356 1.00 103.50 ? 49  PRO O C    1 
ATOM 10306 O O    . PRO F 6 49  ? 171.170 195.242 180.352 1.00 103.50 ? 49  PRO O O    1 
ATOM 10307 C CB   . PRO F 6 49  ? 170.540 196.295 177.325 1.00 103.50 ? 49  PRO O CB   1 
ATOM 10308 C CG   . PRO F 6 49  ? 171.410 196.375 176.124 1.00 103.50 ? 49  PRO O CG   1 
ATOM 10309 C CD   . PRO F 6 49  ? 172.380 197.471 176.393 1.00 103.50 ? 49  PRO O CD   1 
ATOM 10310 H HA   . PRO F 6 49  ? 170.941 197.349 179.056 1.00 103.50 ? 49  PRO O HA   1 
ATOM 10311 H HB2  . PRO F 6 49  ? 170.234 195.386 177.461 1.00 103.50 ? 49  PRO O HB2  1 
ATOM 10312 H HB3  . PRO F 6 49  ? 169.788 196.903 177.247 1.00 103.50 ? 49  PRO O HB3  1 
ATOM 10313 H HG2  . PRO F 6 49  ? 171.871 195.532 175.996 1.00 103.50 ? 49  PRO O HG2  1 
ATOM 10314 H HG3  . PRO F 6 49  ? 170.868 196.587 175.348 1.00 103.50 ? 49  PRO O HG3  1 
ATOM 10315 H HD2  . PRO F 6 49  ? 173.206 197.290 175.922 1.00 103.50 ? 49  PRO O HD2  1 
ATOM 10316 H HD3  . PRO F 6 49  ? 172.001 198.327 176.140 1.00 103.50 ? 49  PRO O HD3  1 
ATOM 10317 N N    . ALA F 6 50  ? 172.930 194.842 179.007 1.00 105.30 ? 50  ALA O N    1 
ATOM 10318 C CA   . ALA F 6 50  ? 173.393 193.749 179.855 1.00 105.30 ? 50  ALA O CA   1 
ATOM 10319 C C    . ALA F 6 50  ? 174.018 194.280 181.138 1.00 105.30 ? 50  ALA O C    1 
ATOM 10320 O O    . ALA F 6 50  ? 173.825 193.701 182.213 1.00 105.30 ? 50  ALA O O    1 
ATOM 10321 C CB   . ALA F 6 50  ? 174.387 192.875 179.096 1.00 105.30 ? 50  ALA O CB   1 
ATOM 10322 H H    . ALA F 6 50  ? 173.402 194.982 178.302 1.00 105.30 ? 50  ALA O H    1 
ATOM 10323 H HA   . ALA F 6 50  ? 172.634 193.197 180.094 1.00 105.30 ? 50  ALA O HA   1 
ATOM 10324 H HB1  . ALA F 6 50  ? 174.641 192.125 179.655 1.00 105.30 ? 50  ALA O HB1  1 
ATOM 10325 H HB2  . ALA F 6 50  ? 173.957 192.551 178.289 1.00 105.30 ? 50  ALA O HB2  1 
ATOM 10326 H HB3  . ALA F 6 50  ? 175.166 193.406 178.874 1.00 105.30 ? 50  ALA O HB3  1 
ATOM 10327 N N    . VAL F 6 51  ? 174.765 195.381 181.048 1.00 103.16 ? 51  VAL O N    1 
ATOM 10328 C CA   . VAL F 6 51  ? 175.269 196.031 182.254 1.00 103.16 ? 51  VAL O CA   1 
ATOM 10329 C C    . VAL F 6 51  ? 174.103 196.441 183.141 1.00 103.16 ? 51  VAL O C    1 
ATOM 10330 O O    . VAL F 6 51  ? 174.137 196.274 184.365 1.00 103.16 ? 51  VAL O O    1 
ATOM 10331 C CB   . VAL F 6 51  ? 176.148 197.240 181.887 1.00 103.16 ? 51  VAL O CB   1 
ATOM 10332 C CG1  . VAL F 6 51  ? 176.686 197.917 183.138 1.00 103.16 ? 51  VAL O CG1  1 
ATOM 10333 C CG2  . VAL F 6 51  ? 177.297 196.823 180.977 1.00 103.16 ? 51  VAL O CG2  1 
ATOM 10334 H H    . VAL F 6 51  ? 174.997 195.763 180.313 1.00 103.16 ? 51  VAL O H    1 
ATOM 10335 H HA   . VAL F 6 51  ? 175.815 195.400 182.750 1.00 103.16 ? 51  VAL O HA   1 
ATOM 10336 H HB   . VAL F 6 51  ? 175.606 197.886 181.408 1.00 103.16 ? 51  VAL O HB   1 
ATOM 10337 H HG11 . VAL F 6 51  ? 177.313 198.607 182.869 1.00 103.16 ? 51  VAL O HG11 1 
ATOM 10338 H HG12 . VAL F 6 51  ? 175.950 198.316 183.628 1.00 103.16 ? 51  VAL O HG12 1 
ATOM 10339 H HG13 . VAL F 6 51  ? 177.138 197.260 183.690 1.00 103.16 ? 51  VAL O HG13 1 
ATOM 10340 H HG21 . VAL F 6 51  ? 177.818 197.611 180.757 1.00 103.16 ? 51  VAL O HG21 1 
ATOM 10341 H HG22 . VAL F 6 51  ? 177.855 196.181 181.442 1.00 103.16 ? 51  VAL O HG22 1 
ATOM 10342 H HG23 . VAL F 6 51  ? 176.940 196.430 180.166 1.00 103.16 ? 51  VAL O HG23 1 
ATOM 10343 N N    . ALA F 6 52  ? 173.050 196.983 182.529 1.00 102.10 ? 52  ALA O N    1 
ATOM 10344 C CA   . ALA F 6 52  ? 171.876 197.384 183.295 1.00 102.10 ? 52  ALA O CA   1 
ATOM 10345 C C    . ALA F 6 52  ? 171.243 196.185 183.988 1.00 102.10 ? 52  ALA O C    1 
ATOM 10346 O O    . ALA F 6 52  ? 170.878 196.256 185.167 1.00 102.10 ? 52  ALA O O    1 
ATOM 10347 C CB   . ALA F 6 52  ? 170.865 198.072 182.376 1.00 102.10 ? 52  ALA O CB   1 
ATOM 10348 H H    . ALA F 6 52  ? 172.993 197.128 181.684 1.00 102.10 ? 52  ALA O H    1 
ATOM 10349 H HA   . ALA F 6 52  ? 172.145 198.020 183.978 1.00 102.10 ? 52  ALA O HA   1 
ATOM 10350 H HB1  . ALA F 6 52  ? 170.098 198.347 182.903 1.00 102.10 ? 52  ALA O HB1  1 
ATOM 10351 H HB2  . ALA F 6 52  ? 171.284 198.848 181.972 1.00 102.10 ? 52  ALA O HB2  1 
ATOM 10352 H HB3  . ALA F 6 52  ? 170.589 197.447 181.687 1.00 102.10 ? 52  ALA O HB3  1 
ATOM 10353 N N    . HIS F 6 53  ? 171.103 195.070 183.269 1.00 101.60 ? 53  HIS O N    1 
ATOM 10354 C CA   . HIS F 6 53  ? 170.518 193.881 183.878 1.00 101.60 ? 53  HIS O CA   1 
ATOM 10355 C C    . HIS F 6 53  ? 171.368 193.386 185.041 1.00 101.60 ? 53  HIS O C    1 
ATOM 10356 O O    . HIS F 6 53  ? 170.836 193.012 186.092 1.00 101.60 ? 53  HIS O O    1 
ATOM 10357 C CB   . HIS F 6 53  ? 170.344 192.782 182.832 1.00 101.60 ? 53  HIS O CB   1 
ATOM 10358 C CG   . HIS F 6 53  ? 169.696 191.545 183.369 1.00 101.60 ? 53  HIS O CG   1 
ATOM 10359 N ND1  . HIS F 6 53  ? 170.415 190.507 183.921 1.00 101.60 ? 53  HIS O ND1  1 
ATOM 10360 C CD2  . HIS F 6 53  ? 168.393 191.187 183.454 1.00 101.60 ? 53  HIS O CD2  1 
ATOM 10361 C CE1  . HIS F 6 53  ? 169.585 189.559 184.314 1.00 101.60 ? 53  HIS O CE1  1 
ATOM 10362 N NE2  . HIS F 6 53  ? 168.351 189.946 184.043 1.00 101.60 ? 53  HIS O NE2  1 
ATOM 10363 H H    . HIS F 6 53  ? 171.327 194.981 182.444 1.00 101.60 ? 53  HIS O H    1 
ATOM 10364 H HA   . HIS F 6 53  ? 169.638 194.105 184.223 1.00 101.60 ? 53  HIS O HA   1 
ATOM 10365 H HB2  . HIS F 6 53  ? 169.791 193.120 182.110 1.00 101.60 ? 53  HIS O HB2  1 
ATOM 10366 H HB3  . HIS F 6 53  ? 171.216 192.537 182.490 1.00 101.60 ? 53  HIS O HB3  1 
ATOM 10367 H HD2  . HIS F 6 53  ? 167.663 191.687 183.165 1.00 101.60 ? 53  HIS O HD2  1 
ATOM 10368 H HE1  . HIS F 6 53  ? 169.832 188.757 184.713 1.00 101.60 ? 53  HIS O HE1  1 
ATOM 10369 H HE2  . HIS F 6 53  ? 167.637 189.495 184.209 1.00 101.60 ? 53  HIS O HE2  1 
ATOM 10370 N N    . THR F 6 54  ? 172.692 193.374 184.872 1.00 102.45 ? 54  THR O N    1 
ATOM 10371 C CA   . THR F 6 54  ? 173.566 192.952 185.962 1.00 102.45 ? 54  THR O CA   1 
ATOM 10372 C C    . THR F 6 54  ? 173.405 193.856 187.176 1.00 102.45 ? 54  THR O C    1 
ATOM 10373 O O    . THR F 6 54  ? 173.334 193.376 188.313 1.00 102.45 ? 54  THR O O    1 
ATOM 10374 C CB   . THR F 6 54  ? 175.022 192.951 185.496 1.00 102.45 ? 54  THR O CB   1 
ATOM 10375 O OG1  . THR F 6 54  ? 175.151 192.132 184.328 1.00 102.45 ? 54  THR O OG1  1 
ATOM 10376 C CG2  . THR F 6 54  ? 175.940 192.422 186.590 1.00 102.45 ? 54  THR O CG2  1 
ATOM 10377 H H    . THR F 6 54  ? 173.102 193.597 184.150 1.00 102.45 ? 54  THR O H    1 
ATOM 10378 H HA   . THR F 6 54  ? 173.332 192.047 186.225 1.00 102.45 ? 54  THR O HA   1 
ATOM 10379 H HB   . THR F 6 54  ? 175.293 193.859 185.285 1.00 102.45 ? 54  THR O HB   1 
ATOM 10380 H HG1  . THR F 6 54  ? 174.726 192.477 183.691 1.00 102.45 ? 54  THR O HG1  1 
ATOM 10381 H HG21 . THR F 6 54  ? 176.840 192.320 186.242 1.00 102.45 ? 54  THR O HG21 1 
ATOM 10382 H HG22 . THR F 6 54  ? 175.962 193.039 187.338 1.00 102.45 ? 54  THR O HG22 1 
ATOM 10383 H HG23 . THR F 6 54  ? 175.625 191.558 186.901 1.00 102.45 ? 54  THR O HG23 1 
ATOM 10384 N N    . VAL F 6 55  ? 173.347 195.169 186.955 1.00 99.83  ? 55  VAL O N    1 
ATOM 10385 C CA   . VAL F 6 55  ? 173.244 196.103 188.070 1.00 99.83  ? 55  VAL O CA   1 
ATOM 10386 C C    . VAL F 6 55  ? 171.874 196.006 188.729 1.00 99.83  ? 55  VAL O C    1 
ATOM 10387 O O    . VAL F 6 55  ? 171.754 196.120 189.954 1.00 99.83  ? 55  VAL O O    1 
ATOM 10388 C CB   . VAL F 6 55  ? 173.551 197.533 187.593 1.00 99.83  ? 55  VAL O CB   1 
ATOM 10389 C CG1  . VAL F 6 55  ? 173.289 198.532 188.701 1.00 99.83  ? 55  VAL O CG1  1 
ATOM 10390 C CG2  . VAL F 6 55  ? 174.996 197.629 187.126 1.00 99.83  ? 55  VAL O CG2  1 
ATOM 10391 H H    . VAL F 6 55  ? 173.364 195.539 186.179 1.00 99.83  ? 55  VAL O H    1 
ATOM 10392 H HA   . VAL F 6 55  ? 173.909 195.863 188.735 1.00 99.83  ? 55  VAL O HA   1 
ATOM 10393 H HB   . VAL F 6 55  ? 172.977 197.750 186.843 1.00 99.83  ? 55  VAL O HB   1 
ATOM 10394 H HG11 . VAL F 6 55  ? 173.657 199.390 188.438 1.00 99.83  ? 55  VAL O HG11 1 
ATOM 10395 H HG12 . VAL F 6 55  ? 172.333 198.612 188.839 1.00 99.83  ? 55  VAL O HG12 1 
ATOM 10396 H HG13 . VAL F 6 55  ? 173.720 198.225 189.514 1.00 99.83  ? 55  VAL O HG13 1 
ATOM 10397 H HG21 . VAL F 6 55  ? 175.159 198.524 186.789 1.00 99.83  ? 55  VAL O HG21 1 
ATOM 10398 H HG22 . VAL F 6 55  ? 175.583 197.447 187.876 1.00 99.83  ? 55  VAL O HG22 1 
ATOM 10399 H HG23 . VAL F 6 55  ? 175.148 196.979 186.423 1.00 99.83  ? 55  VAL O HG23 1 
ATOM 10400 N N    . TYR F 6 56  ? 170.819 195.797 187.936 1.00 99.42  ? 56  TYR O N    1 
ATOM 10401 C CA   . TYR F 6 56  ? 169.487 195.682 188.519 1.00 99.42  ? 56  TYR O CA   1 
ATOM 10402 C C    . TYR F 6 56  ? 169.441 194.581 189.568 1.00 99.42  ? 56  TYR O C    1 
ATOM 10403 O O    . TYR F 6 56  ? 168.884 194.772 190.655 1.00 99.42  ? 56  TYR O O    1 
ATOM 10404 C CB   . TYR F 6 56  ? 168.448 195.413 187.431 1.00 99.42  ? 56  TYR O CB   1 
ATOM 10405 C CG   . TYR F 6 56  ? 167.854 196.654 186.809 1.00 99.42  ? 56  TYR O CG   1 
ATOM 10406 C CD1  . TYR F 6 56  ? 167.287 197.646 187.598 1.00 99.42  ? 56  TYR O CD1  1 
ATOM 10407 C CD2  . TYR F 6 56  ? 167.828 196.818 185.430 1.00 99.42  ? 56  TYR O CD2  1 
ATOM 10408 C CE1  . TYR F 6 56  ? 166.734 198.777 187.033 1.00 99.42  ? 56  TYR O CE1  1 
ATOM 10409 C CE2  . TYR F 6 56  ? 167.273 197.947 184.856 1.00 99.42  ? 56  TYR O CE2  1 
ATOM 10410 C CZ   . TYR F 6 56  ? 166.727 198.921 185.663 1.00 99.42  ? 56  TYR O CZ   1 
ATOM 10411 O OH   . TYR F 6 56  ? 166.173 200.047 185.099 1.00 99.42  ? 56  TYR O OH   1 
ATOM 10412 H H    . TYR F 6 56  ? 170.850 195.723 187.079 1.00 99.42  ? 56  TYR O H    1 
ATOM 10413 H HA   . TYR F 6 56  ? 169.264 196.518 188.957 1.00 99.42  ? 56  TYR O HA   1 
ATOM 10414 H HB2  . TYR F 6 56  ? 168.869 194.902 186.722 1.00 99.42  ? 56  TYR O HB2  1 
ATOM 10415 H HB3  . TYR F 6 56  ? 167.720 194.900 187.817 1.00 99.42  ? 56  TYR O HB3  1 
ATOM 10416 H HD1  . TYR F 6 56  ? 167.292 197.552 188.525 1.00 99.42  ? 56  TYR O HD1  1 
ATOM 10417 H HD2  . TYR F 6 56  ? 168.196 196.161 184.881 1.00 99.42  ? 56  TYR O HD2  1 
ATOM 10418 H HE1  . TYR F 6 56  ? 166.365 199.437 187.573 1.00 99.42  ? 56  TYR O HE1  1 
ATOM 10419 H HE2  . TYR F 6 56  ? 167.268 198.048 183.932 1.00 99.42  ? 56  TYR O HE2  1 
ATOM 10420 H HH   . TYR F 6 56  ? 166.079 199.940 184.271 1.00 99.42  ? 56  TYR O HH   1 
ATOM 10421 N N    . LEU F 6 57  ? 170.033 193.424 189.269 1.00 101.70 ? 57  LEU O N    1 
ATOM 10422 C CA   . LEU F 6 57  ? 170.064 192.344 190.248 1.00 101.70 ? 57  LEU O CA   1 
ATOM 10423 C C    . LEU F 6 57  ? 170.808 192.768 191.506 1.00 101.70 ? 57  LEU O C    1 
ATOM 10424 O O    . LEU F 6 57  ? 170.358 192.496 192.625 1.00 101.70 ? 57  LEU O O    1 
ATOM 10425 C CB   . LEU F 6 57  ? 170.712 191.105 189.635 1.00 101.70 ? 57  LEU O CB   1 
ATOM 10426 C CG   . LEU F 6 57  ? 169.996 190.492 188.431 1.00 101.70 ? 57  LEU O CG   1 
ATOM 10427 C CD1  . LEU F 6 57  ? 170.733 189.248 187.977 1.00 101.70 ? 57  LEU O CD1  1 
ATOM 10428 C CD2  . LEU F 6 57  ? 168.545 190.170 188.754 1.00 101.70 ? 57  LEU O CD2  1 
ATOM 10429 H H    . LEU F 6 57  ? 170.411 193.241 188.518 1.00 101.70 ? 57  LEU O H    1 
ATOM 10430 H HA   . LEU F 6 57  ? 169.155 192.120 190.501 1.00 101.70 ? 57  LEU O HA   1 
ATOM 10431 H HB2  . LEU F 6 57  ? 171.603 191.347 189.341 1.00 101.70 ? 57  LEU O HB2  1 
ATOM 10432 H HB3  . LEU F 6 57  ? 170.772 190.420 190.319 1.00 101.70 ? 57  LEU O HB3  1 
ATOM 10433 H HG   . LEU F 6 57  ? 170.003 191.128 187.699 1.00 101.70 ? 57  LEU O HG   1 
ATOM 10434 H HD11 . LEU F 6 57  ? 170.264 188.859 187.222 1.00 101.70 ? 57  LEU O HD11 1 
ATOM 10435 H HD12 . LEU F 6 57  ? 171.634 189.496 187.718 1.00 101.70 ? 57  LEU O HD12 1 
ATOM 10436 H HD13 . LEU F 6 57  ? 170.762 188.615 188.712 1.00 101.70 ? 57  LEU O HD13 1 
ATOM 10437 H HD21 . LEU F 6 57  ? 168.154 189.694 188.005 1.00 101.70 ? 57  LEU O HD21 1 
ATOM 10438 H HD22 . LEU F 6 57  ? 168.515 189.616 189.549 1.00 101.70 ? 57  LEU O HD22 1 
ATOM 10439 H HD23 . LEU F 6 57  ? 168.062 190.997 188.909 1.00 101.70 ? 57  LEU O HD23 1 
ATOM 10440 N N    . ALA F 6 58  ? 171.945 193.447 191.345 1.00 100.03 ? 58  ALA O N    1 
ATOM 10441 C CA   . ALA F 6 58  ? 172.689 193.918 192.507 1.00 100.03 ? 58  ALA O CA   1 
ATOM 10442 C C    . ALA F 6 58  ? 171.853 194.887 193.330 1.00 100.03 ? 58  ALA O C    1 
ATOM 10443 O O    . ALA F 6 58  ? 171.881 194.849 194.565 1.00 100.03 ? 58  ALA O O    1 
ATOM 10444 C CB   . ALA F 6 58  ? 173.993 194.578 192.064 1.00 100.03 ? 58  ALA O CB   1 
ATOM 10445 H H    . ALA F 6 58  ? 172.304 193.640 190.587 1.00 100.03 ? 58  ALA O H    1 
ATOM 10446 H HA   . ALA F 6 58  ? 172.911 193.159 193.069 1.00 100.03 ? 58  ALA O HA   1 
ATOM 10447 H HB1  . ALA F 6 58  ? 174.473 194.885 192.850 1.00 100.03 ? 58  ALA O HB1  1 
ATOM 10448 H HB2  . ALA F 6 58  ? 174.530 193.927 191.584 1.00 100.03 ? 58  ALA O HB2  1 
ATOM 10449 H HB3  . ALA F 6 58  ? 173.786 195.329 191.485 1.00 100.03 ? 58  ALA O HB3  1 
ATOM 10450 N N    . ALA F 6 59  ? 171.097 195.760 192.662 1.00 101.67 ? 59  ALA O N    1 
ATOM 10451 C CA   . ALA F 6 59  ? 170.219 196.673 193.384 1.00 101.67 ? 59  ALA O CA   1 
ATOM 10452 C C    . ALA F 6 59  ? 169.202 195.907 194.217 1.00 101.67 ? 59  ALA O C    1 
ATOM 10453 O O    . ALA F 6 59  ? 168.913 196.283 195.358 1.00 101.67 ? 59  ALA O O    1 
ATOM 10454 C CB   . ALA F 6 59  ? 169.512 197.603 192.398 1.00 101.67 ? 59  ALA O CB   1 
ATOM 10455 H H    . ALA F 6 59  ? 171.080 195.845 191.807 1.00 101.67 ? 59  ALA O H    1 
ATOM 10456 H HA   . ALA F 6 59  ? 170.752 197.218 193.985 1.00 101.67 ? 59  ALA O HA   1 
ATOM 10457 H HB1  . ALA F 6 59  ? 168.952 198.222 192.893 1.00 101.67 ? 59  ALA O HB1  1 
ATOM 10458 H HB2  . ALA F 6 59  ? 170.180 198.093 191.892 1.00 101.67 ? 59  ALA O HB2  1 
ATOM 10459 H HB3  . ALA F 6 59  ? 168.969 197.069 191.797 1.00 101.67 ? 59  ALA O HB3  1 
ATOM 10460 N N    . LEU F 6 60  ? 168.650 194.824 193.665 1.00 105.04 ? 60  LEU O N    1 
ATOM 10461 C CA   . LEU F 6 60  ? 167.660 194.047 194.400 1.00 105.04 ? 60  LEU O CA   1 
ATOM 10462 C C    . LEU F 6 60  ? 168.257 193.404 195.645 1.00 105.04 ? 60  LEU O C    1 
ATOM 10463 O O    . LEU F 6 60  ? 167.562 193.250 196.655 1.00 105.04 ? 60  LEU O O    1 
ATOM 10464 C CB   . LEU F 6 60  ? 167.055 192.983 193.486 1.00 105.04 ? 60  LEU O CB   1 
ATOM 10465 C CG   . LEU F 6 60  ? 166.170 193.545 192.376 1.00 105.04 ? 60  LEU O CG   1 
ATOM 10466 C CD1  . LEU F 6 60  ? 165.828 192.466 191.365 1.00 105.04 ? 60  LEU O CD1  1 
ATOM 10467 C CD2  . LEU F 6 60  ? 164.908 194.148 192.967 1.00 105.04 ? 60  LEU O CD2  1 
ATOM 10468 H H    . LEU F 6 60  ? 168.829 194.527 192.877 1.00 105.04 ? 60  LEU O H    1 
ATOM 10469 H HA   . LEU F 6 60  ? 166.950 194.641 194.689 1.00 105.04 ? 60  LEU O HA   1 
ATOM 10470 H HB2  . LEU F 6 60  ? 167.776 192.492 193.064 1.00 105.04 ? 60  LEU O HB2  1 
ATOM 10471 H HB3  . LEU F 6 60  ? 166.515 192.383 194.022 1.00 105.04 ? 60  LEU O HB3  1 
ATOM 10472 H HG   . LEU F 6 60  ? 166.648 194.250 191.912 1.00 105.04 ? 60  LEU O HG   1 
ATOM 10473 H HD11 . LEU F 6 60  ? 165.266 192.847 190.672 1.00 105.04 ? 60  LEU O HD11 1 
ATOM 10474 H HD12 . LEU F 6 60  ? 166.651 192.128 190.978 1.00 105.04 ? 60  LEU O HD12 1 
ATOM 10475 H HD13 . LEU F 6 60  ? 165.356 191.749 191.817 1.00 105.04 ? 60  LEU O HD13 1 
ATOM 10476 H HD21 . LEU F 6 60  ? 164.322 194.427 192.247 1.00 105.04 ? 60  LEU O HD21 1 
ATOM 10477 H HD22 . LEU F 6 60  ? 164.466 193.478 193.513 1.00 105.04 ? 60  LEU O HD22 1 
ATOM 10478 H HD23 . LEU F 6 60  ? 165.147 194.912 193.514 1.00 105.04 ? 60  LEU O HD23 1 
ATOM 10479 N N    . VAL F 6 61  ? 169.535 193.023 195.597 1.00 107.04 ? 61  VAL O N    1 
ATOM 10480 C CA   . VAL F 6 61  ? 170.182 192.479 196.786 1.00 107.04 ? 61  VAL O CA   1 
ATOM 10481 C C    . VAL F 6 61  ? 170.186 193.512 197.903 1.00 107.04 ? 61  VAL O C    1 
ATOM 10482 O O    . VAL F 6 61  ? 169.859 193.205 199.056 1.00 107.04 ? 61  VAL O O    1 
ATOM 10483 C CB   . VAL F 6 61  ? 171.607 192.007 196.446 1.00 107.04 ? 61  VAL O CB   1 
ATOM 10484 C CG1  . VAL F 6 61  ? 172.362 191.612 197.706 1.00 107.04 ? 61  VAL O CG1  1 
ATOM 10485 C CG2  . VAL F 6 61  ? 171.558 190.842 195.467 1.00 107.04 ? 61  VAL O CG2  1 
ATOM 10486 H H    . VAL F 6 61  ? 170.038 193.064 194.901 1.00 107.04 ? 61  VAL O H    1 
ATOM 10487 H HA   . VAL F 6 61  ? 169.676 191.708 197.093 1.00 107.04 ? 61  VAL O HA   1 
ATOM 10488 H HB   . VAL F 6 61  ? 172.087 192.734 196.021 1.00 107.04 ? 61  VAL O HB   1 
ATOM 10489 H HG11 . VAL F 6 61  ? 173.202 191.202 197.447 1.00 107.04 ? 61  VAL O HG11 1 
ATOM 10490 H HG12 . VAL F 6 61  ? 172.537 192.404 198.236 1.00 107.04 ? 61  VAL O HG12 1 
ATOM 10491 H HG13 . VAL F 6 61  ? 171.830 190.981 198.214 1.00 107.04 ? 61  VAL O HG13 1 
ATOM 10492 H HG21 . VAL F 6 61  ? 172.464 190.552 195.276 1.00 107.04 ? 61  VAL O HG21 1 
ATOM 10493 H HG22 . VAL F 6 61  ? 171.057 190.114 195.866 1.00 107.04 ? 61  VAL O HG22 1 
ATOM 10494 H HG23 . VAL F 6 61  ? 171.125 191.132 194.649 1.00 107.04 ? 61  VAL O HG23 1 
ATOM 10495 N N    . TYR F 6 62  ? 170.547 194.756 197.581 1.00 102.81 ? 62  TYR O N    1 
ATOM 10496 C CA   . TYR F 6 62  ? 170.519 195.807 198.590 1.00 102.81 ? 62  TYR O CA   1 
ATOM 10497 C C    . TYR F 6 62  ? 169.097 196.120 199.031 1.00 102.81 ? 62  TYR O C    1 
ATOM 10498 O O    . TYR F 6 62  ? 168.876 196.486 200.191 1.00 102.81 ? 62  TYR O O    1 
ATOM 10499 C CB   . TYR F 6 62  ? 171.207 197.063 198.058 1.00 102.81 ? 62  TYR O CB   1 
ATOM 10500 C CG   . TYR F 6 62  ? 172.702 197.047 198.262 1.00 102.81 ? 62  TYR O CG   1 
ATOM 10501 C CD1  . TYR F 6 62  ? 173.244 197.062 199.538 1.00 102.81 ? 62  TYR O CD1  1 
ATOM 10502 C CD2  . TYR F 6 62  ? 173.572 197.016 197.180 1.00 102.81 ? 62  TYR O CD2  1 
ATOM 10503 C CE1  . TYR F 6 62  ? 174.606 197.046 199.734 1.00 102.81 ? 62  TYR O CE1  1 
ATOM 10504 C CE2  . TYR F 6 62  ? 174.940 197.000 197.369 1.00 102.81 ? 62  TYR O CE2  1 
ATOM 10505 C CZ   . TYR F 6 62  ? 175.449 197.014 198.648 1.00 102.81 ? 62  TYR O CZ   1 
ATOM 10506 O OH   . TYR F 6 62  ? 176.808 196.997 198.846 1.00 102.81 ? 62  TYR O OH   1 
ATOM 10507 H H    . TYR F 6 62  ? 170.805 195.008 196.801 1.00 102.81 ? 62  TYR O H    1 
ATOM 10508 H HA   . TYR F 6 62  ? 171.008 195.504 199.369 1.00 102.81 ? 62  TYR O HA   1 
ATOM 10509 H HB2  . TYR F 6 62  ? 171.040 197.133 197.107 1.00 102.81 ? 62  TYR O HB2  1 
ATOM 10510 H HB3  . TYR F 6 62  ? 170.851 197.841 198.517 1.00 102.81 ? 62  TYR O HB3  1 
ATOM 10511 H HD1  . TYR F 6 62  ? 172.675 197.082 200.276 1.00 102.81 ? 62  TYR O HD1  1 
ATOM 10512 H HD2  . TYR F 6 62  ? 173.230 197.006 196.313 1.00 102.81 ? 62  TYR O HD2  1 
ATOM 10513 H HE1  . TYR F 6 62  ? 174.955 197.055 200.596 1.00 102.81 ? 62  TYR O HE1  1 
ATOM 10514 H HE2  . TYR F 6 62  ? 175.514 196.979 196.637 1.00 102.81 ? 62  TYR O HE2  1 
ATOM 10515 H HH   . TYR F 6 62  ? 177.199 196.719 198.156 1.00 102.81 ? 62  TYR O HH   1 
ATOM 10516 N N    . LEU F 6 63  ? 168.123 195.982 198.131 1.00 108.24 ? 63  LEU O N    1 
ATOM 10517 C CA   . LEU F 6 63  ? 166.731 196.134 198.536 1.00 108.24 ? 63  LEU O CA   1 
ATOM 10518 C C    . LEU F 6 63  ? 166.343 195.070 199.554 1.00 108.24 ? 63  LEU O C    1 
ATOM 10519 O O    . LEU F 6 63  ? 165.597 195.348 200.501 1.00 108.24 ? 63  LEU O O    1 
ATOM 10520 C CB   . LEU F 6 63  ? 165.822 196.070 197.309 1.00 108.24 ? 63  LEU O CB   1 
ATOM 10521 C CG   . LEU F 6 63  ? 164.333 196.279 197.572 1.00 108.24 ? 63  LEU O CG   1 
ATOM 10522 C CD1  . LEU F 6 63  ? 164.081 197.628 198.222 1.00 108.24 ? 63  LEU O CD1  1 
ATOM 10523 C CD2  . LEU F 6 63  ? 163.558 196.161 196.274 1.00 108.24 ? 63  LEU O CD2  1 
ATOM 10524 H H    . LEU F 6 63  ? 168.239 195.813 197.295 1.00 108.24 ? 63  LEU O H    1 
ATOM 10525 H HA   . LEU F 6 63  ? 166.620 197.004 198.949 1.00 108.24 ? 63  LEU O HA   1 
ATOM 10526 H HB2  . LEU F 6 63  ? 166.104 196.756 196.684 1.00 108.24 ? 63  LEU O HB2  1 
ATOM 10527 H HB3  . LEU F 6 63  ? 165.924 195.199 196.897 1.00 108.24 ? 63  LEU O HB3  1 
ATOM 10528 H HG   . LEU F 6 63  ? 164.015 195.589 198.174 1.00 108.24 ? 63  LEU O HG   1 
ATOM 10529 H HD11 . LEU F 6 63  ? 163.124 197.764 198.307 1.00 108.24 ? 63  LEU O HD11 1 
ATOM 10530 H HD12 . LEU F 6 63  ? 164.494 197.638 199.100 1.00 108.24 ? 63  LEU O HD12 1 
ATOM 10531 H HD13 . LEU F 6 63  ? 164.465 198.324 197.666 1.00 108.24 ? 63  LEU O HD13 1 
ATOM 10532 H HD21 . LEU F 6 63  ? 162.612 196.269 196.457 1.00 108.24 ? 63  LEU O HD21 1 
ATOM 10533 H HD22 . LEU F 6 63  ? 163.858 196.854 195.665 1.00 108.24 ? 63  LEU O HD22 1 
ATOM 10534 H HD23 . LEU F 6 63  ? 163.725 195.287 195.887 1.00 108.24 ? 63  LEU O HD23 1 
ATOM 10535 N N    . VAL F 6 64  ? 166.837 193.843 199.376 1.00 114.19 ? 64  VAL O N    1 
ATOM 10536 C CA   . VAL F 6 64  ? 166.588 192.788 200.355 1.00 114.19 ? 64  VAL O CA   1 
ATOM 10537 C C    . VAL F 6 64  ? 167.231 193.144 201.690 1.00 114.19 ? 64  VAL O C    1 
ATOM 10538 O O    . VAL F 6 64  ? 166.607 193.024 202.751 1.00 114.19 ? 64  VAL O O    1 
ATOM 10539 C CB   . VAL F 6 64  ? 167.094 191.435 199.823 1.00 114.19 ? 64  VAL O CB   1 
ATOM 10540 C CG1  . VAL F 6 64  ? 167.160 190.403 200.937 1.00 114.19 ? 64  VAL O CG1  1 
ATOM 10541 C CG2  . VAL F 6 64  ? 166.197 190.943 198.697 1.00 114.19 ? 64  VAL O CG2  1 
ATOM 10542 H H    . VAL F 6 64  ? 167.314 193.597 198.704 1.00 114.19 ? 64  VAL O H    1 
ATOM 10543 H HA   . VAL F 6 64  ? 165.630 192.713 200.498 1.00 114.19 ? 64  VAL O HA   1 
ATOM 10544 H HB   . VAL F 6 64  ? 167.987 191.549 199.465 1.00 114.19 ? 64  VAL O HB   1 
ATOM 10545 H HG11 . VAL F 6 64  ? 167.283 189.527 200.540 1.00 114.19 ? 64  VAL O HG11 1 
ATOM 10546 H HG12 . VAL F 6 64  ? 167.909 190.606 201.518 1.00 114.19 ? 64  VAL O HG12 1 
ATOM 10547 H HG13 . VAL F 6 64  ? 166.331 190.422 201.440 1.00 114.19 ? 64  VAL O HG13 1 
ATOM 10548 H HG21 . VAL F 6 64  ? 166.565 190.121 198.338 1.00 114.19 ? 64  VAL O HG21 1 
ATOM 10549 H HG22 . VAL F 6 64  ? 165.308 190.779 199.050 1.00 114.19 ? 64  VAL O HG22 1 
ATOM 10550 H HG23 . VAL F 6 64  ? 166.159 191.620 198.003 1.00 114.19 ? 64  VAL O HG23 1 
ATOM 10551 N N    . PHE F 6 65  ? 168.491 193.587 201.659 1.00 114.14 ? 65  PHE O N    1 
ATOM 10552 C CA   . PHE F 6 65  ? 169.130 194.068 202.880 1.00 114.14 ? 65  PHE O CA   1 
ATOM 10553 C C    . PHE F 6 65  ? 168.296 195.157 203.533 1.00 114.14 ? 65  PHE O C    1 
ATOM 10554 O O    . PHE F 6 65  ? 168.077 195.142 204.750 1.00 114.14 ? 65  PHE O O    1 
ATOM 10555 C CB   . PHE F 6 65  ? 170.524 194.615 202.574 1.00 114.14 ? 65  PHE O CB   1 
ATOM 10556 C CG   . PHE F 6 65  ? 171.535 193.571 202.210 1.00 114.14 ? 65  PHE O CG   1 
ATOM 10557 C CD1  . PHE F 6 65  ? 171.199 192.229 202.161 1.00 114.14 ? 65  PHE O CD1  1 
ATOM 10558 C CD2  . PHE F 6 65  ? 172.838 193.943 201.929 1.00 114.14 ? 65  PHE O CD2  1 
ATOM 10559 C CE1  . PHE F 6 65  ? 172.141 191.280 201.828 1.00 114.14 ? 65  PHE O CE1  1 
ATOM 10560 C CE2  . PHE F 6 65  ? 173.786 193.000 201.596 1.00 114.14 ? 65  PHE O CE2  1 
ATOM 10561 C CZ   . PHE F 6 65  ? 173.439 191.666 201.546 1.00 114.14 ? 65  PHE O CZ   1 
ATOM 10562 H H    . PHE F 6 65  ? 168.989 193.614 200.958 1.00 114.14 ? 65  PHE O H    1 
ATOM 10563 H HA   . PHE F 6 65  ? 169.211 193.337 203.513 1.00 114.14 ? 65  PHE O HA   1 
ATOM 10564 H HB2  . PHE F 6 65  ? 170.454 195.227 201.824 1.00 114.14 ? 65  PHE O HB2  1 
ATOM 10565 H HB3  . PHE F 6 65  ? 170.851 195.090 203.355 1.00 114.14 ? 65  PHE O HB3  1 
ATOM 10566 H HD1  . PHE F 6 65  ? 170.328 191.966 202.349 1.00 114.14 ? 65  PHE O HD1  1 
ATOM 10567 H HD2  . PHE F 6 65  ? 173.077 194.843 201.962 1.00 114.14 ? 65  PHE O HD2  1 
ATOM 10568 H HE1  . PHE F 6 65  ? 171.904 190.382 201.795 1.00 114.14 ? 65  PHE O HE1  1 
ATOM 10569 H HE2  . PHE F 6 65  ? 174.660 193.264 201.406 1.00 114.14 ? 65  PHE O HE2  1 
ATOM 10570 H HZ   . PHE F 6 65  ? 174.076 191.026 201.321 1.00 114.14 ? 65  PHE O HZ   1 
ATOM 10571 N N    . PHE F 6 66  ? 167.819 196.107 202.733 1.00 117.67 ? 66  PHE O N    1 
ATOM 10572 C CA   . PHE F 6 66  ? 167.144 197.278 203.273 1.00 117.67 ? 66  PHE O CA   1 
ATOM 10573 C C    . PHE F 6 66  ? 165.897 196.883 204.052 1.00 117.67 ? 66  PHE O C    1 
ATOM 10574 O O    . PHE F 6 66  ? 165.721 197.273 205.212 1.00 117.67 ? 66  PHE O O    1 
ATOM 10575 C CB   . PHE F 6 66  ? 166.802 198.227 202.127 1.00 117.67 ? 66  PHE O CB   1 
ATOM 10576 C CG   . PHE F 6 66  ? 165.933 199.366 202.529 1.00 117.67 ? 66  PHE O CG   1 
ATOM 10577 C CD1  . PHE F 6 66  ? 166.444 200.401 203.285 1.00 117.67 ? 66  PHE O CD1  1 
ATOM 10578 C CD2  . PHE F 6 66  ? 164.606 199.406 202.142 1.00 117.67 ? 66  PHE O CD2  1 
ATOM 10579 C CE1  . PHE F 6 66  ? 165.648 201.457 203.658 1.00 117.67 ? 66  PHE O CE1  1 
ATOM 10580 C CE2  . PHE F 6 66  ? 163.801 200.458 202.509 1.00 117.67 ? 66  PHE O CE2  1 
ATOM 10581 C CZ   . PHE F 6 66  ? 164.321 201.489 203.269 1.00 117.67 ? 66  PHE O CZ   1 
ATOM 10582 H H    . PHE F 6 66  ? 167.872 196.096 201.876 1.00 117.67 ? 66  PHE O H    1 
ATOM 10583 H HA   . PHE F 6 66  ? 167.746 197.741 203.880 1.00 117.67 ? 66  PHE O HA   1 
ATOM 10584 H HB2  . PHE F 6 66  ? 167.625 198.595 201.768 1.00 117.67 ? 66  PHE O HB2  1 
ATOM 10585 H HB3  . PHE F 6 66  ? 166.337 197.726 201.439 1.00 117.67 ? 66  PHE O HB3  1 
ATOM 10586 H HD1  . PHE F 6 66  ? 167.337 200.377 203.547 1.00 117.67 ? 66  PHE O HD1  1 
ATOM 10587 H HD2  . PHE F 6 66  ? 164.256 198.711 201.630 1.00 117.67 ? 66  PHE O HD2  1 
ATOM 10588 H HE1  . PHE F 6 66  ? 166.004 202.147 204.170 1.00 117.67 ? 66  PHE O HE1  1 
ATOM 10589 H HE2  . PHE F 6 66  ? 162.909 200.475 202.245 1.00 117.67 ? 66  PHE O HE2  1 
ATOM 10590 H HZ   . PHE F 6 66  ? 163.780 202.202 203.520 1.00 117.67 ? 66  PHE O HZ   1 
ATOM 10591 N N    . VAL F 6 67  ? 165.018 196.099 203.428 1.00 122.46 ? 67  VAL O N    1 
ATOM 10592 C CA   . VAL F 6 67  ? 163.764 195.742 204.082 1.00 122.46 ? 67  VAL O CA   1 
ATOM 10593 C C    . VAL F 6 67  ? 164.004 194.813 205.265 1.00 122.46 ? 67  VAL O C    1 
ATOM 10594 O O    . VAL F 6 67  ? 163.333 194.934 206.298 1.00 122.46 ? 67  VAL O O    1 
ATOM 10595 C CB   . VAL F 6 67  ? 162.790 195.124 203.062 1.00 122.46 ? 67  VAL O CB   1 
ATOM 10596 C CG1  . VAL F 6 67  ? 162.493 196.123 201.955 1.00 122.46 ? 67  VAL O CG1  1 
ATOM 10597 C CG2  . VAL F 6 67  ? 163.351 193.832 202.485 1.00 122.46 ? 67  VAL O CG2  1 
ATOM 10598 H H    . VAL F 6 67  ? 165.120 195.778 202.638 1.00 122.46 ? 67  VAL O H    1 
ATOM 10599 H HA   . VAL F 6 67  ? 163.356 196.554 204.424 1.00 122.46 ? 67  VAL O HA   1 
ATOM 10600 H HB   . VAL F 6 67  ? 161.956 194.918 203.510 1.00 122.46 ? 67  VAL O HB   1 
ATOM 10601 H HG11 . VAL F 6 67  ? 161.782 195.774 201.396 1.00 122.46 ? 67  VAL O HG11 1 
ATOM 10602 H HG12 . VAL F 6 67  ? 162.220 196.963 202.357 1.00 122.46 ? 67  VAL O HG12 1 
ATOM 10603 H HG13 . VAL F 6 67  ? 163.296 196.257 201.426 1.00 122.46 ? 67  VAL O HG13 1 
ATOM 10604 H HG21 . VAL F 6 67  ? 162.738 193.503 201.810 1.00 122.46 ? 67  VAL O HG21 1 
ATOM 10605 H HG22 . VAL F 6 67  ? 164.215 194.009 202.085 1.00 122.46 ? 67  VAL O HG22 1 
ATOM 10606 H HG23 . VAL F 6 67  ? 163.440 193.179 203.195 1.00 122.46 ? 67  VAL O HG23 1 
ATOM 10607 N N    . PHE F 6 68  ? 164.952 193.878 205.154 1.00 129.03 ? 68  PHE O N    1 
ATOM 10608 C CA   . PHE F 6 68  ? 165.200 192.967 206.267 1.00 129.03 ? 68  PHE O CA   1 
ATOM 10609 C C    . PHE F 6 68  ? 165.686 193.722 207.495 1.00 129.03 ? 68  PHE O C    1 
ATOM 10610 O O    . PHE F 6 68  ? 165.127 193.578 208.589 1.00 129.03 ? 68  PHE O O    1 
ATOM 10611 C CB   . PHE F 6 68  ? 166.221 191.902 205.878 1.00 129.03 ? 68  PHE O CB   1 
ATOM 10612 C CG   . PHE F 6 68  ? 166.686 191.082 207.041 1.00 129.03 ? 68  PHE O CG   1 
ATOM 10613 C CD1  . PHE F 6 68  ? 165.792 190.286 207.736 1.00 129.03 ? 68  PHE O CD1  1 
ATOM 10614 C CD2  . PHE F 6 68  ? 168.005 191.131 207.460 1.00 129.03 ? 68  PHE O CD2  1 
ATOM 10615 C CE1  . PHE F 6 68  ? 166.207 189.536 208.816 1.00 129.03 ? 68  PHE O CE1  1 
ATOM 10616 C CE2  . PHE F 6 68  ? 168.429 190.383 208.541 1.00 129.03 ? 68  PHE O CE2  1 
ATOM 10617 C CZ   . PHE F 6 68  ? 167.528 189.584 209.222 1.00 129.03 ? 68  PHE O CZ   1 
ATOM 10618 H H    . PHE F 6 68  ? 165.447 193.750 204.462 1.00 129.03 ? 68  PHE O H    1 
ATOM 10619 H HA   . PHE F 6 68  ? 164.371 192.519 206.500 1.00 129.03 ? 68  PHE O HA   1 
ATOM 10620 H HB2  . PHE F 6 68  ? 165.820 191.301 205.231 1.00 129.03 ? 68  PHE O HB2  1 
ATOM 10621 H HB3  . PHE F 6 68  ? 166.996 192.340 205.493 1.00 129.03 ? 68  PHE O HB3  1 
ATOM 10622 H HD1  . PHE F 6 68  ? 164.903 190.252 207.463 1.00 129.03 ? 68  PHE O HD1  1 
ATOM 10623 H HD2  . PHE F 6 68  ? 168.613 191.668 207.004 1.00 129.03 ? 68  PHE O HD2  1 
ATOM 10624 H HE1  . PHE F 6 68  ? 165.597 189.000 209.270 1.00 129.03 ? 68  PHE O HE1  1 
ATOM 10625 H HE2  . PHE F 6 68  ? 169.319 190.418 208.813 1.00 129.03 ? 68  PHE O HE2  1 
ATOM 10626 H HZ   . PHE F 6 68  ? 167.810 189.079 209.951 1.00 129.03 ? 68  PHE O HZ   1 
ATOM 10627 N N    . CYS F 6 69  ? 166.729 194.538 207.334 1.00 126.49 ? 69  CYS O N    1 
ATOM 10628 C CA   . CYS F 6 69  ? 167.227 195.311 208.464 1.00 126.49 ? 69  CYS O CA   1 
ATOM 10629 C C    . CYS F 6 69  ? 166.177 196.291 208.967 1.00 126.49 ? 69  CYS O C    1 
ATOM 10630 O O    . CYS F 6 69  ? 166.233 196.718 210.126 1.00 126.49 ? 69  CYS O O    1 
ATOM 10631 C CB   . CYS F 6 69  ? 168.505 196.052 208.073 1.00 126.49 ? 69  CYS O CB   1 
ATOM 10632 S SG   . CYS F 6 69  ? 169.862 194.969 207.568 1.00 126.49 ? 69  CYS O SG   1 
ATOM 10633 H H    . CYS F 6 69  ? 167.161 194.649 206.599 1.00 126.49 ? 69  CYS O H    1 
ATOM 10634 H HA   . CYS F 6 69  ? 167.442 194.701 209.187 1.00 126.49 ? 69  CYS O HA   1 
ATOM 10635 H HB2  . CYS F 6 69  ? 168.306 196.644 207.331 1.00 126.49 ? 69  CYS O HB2  1 
ATOM 10636 H HB3  . CYS F 6 69  ? 168.807 196.568 208.836 1.00 126.49 ? 69  CYS O HB3  1 
ATOM 10637 H HG   . CYS F 6 69  ? 169.512 194.334 206.613 1.00 126.49 ? 69  CYS O HG   1 
ATOM 10638 N N    . GLY F 6 70  ? 165.212 196.654 208.119 1.00 130.65 ? 70  GLY O N    1 
ATOM 10639 C CA   . GLY F 6 70  ? 164.124 197.509 208.560 1.00 130.65 ? 70  GLY O CA   1 
ATOM 10640 C C    . GLY F 6 70  ? 163.334 196.926 209.711 1.00 130.65 ? 70  GLY O C    1 
ATOM 10641 O O    . GLY F 6 70  ? 162.719 197.678 210.475 1.00 130.65 ? 70  GLY O O    1 
ATOM 10642 H H    . GLY F 6 70  ? 165.168 196.420 207.292 1.00 130.65 ? 70  GLY O H    1 
ATOM 10643 H HA2  . GLY F 6 70  ? 164.483 198.367 208.837 1.00 130.65 ? 70  GLY O HA2  1 
ATOM 10644 H HA3  . GLY F 6 70  ? 163.516 197.656 207.818 1.00 130.65 ? 70  GLY O HA3  1 
ATOM 10645 N N    . PHE F 6 71  ? 163.341 195.601 209.857 1.00 136.02 ? 71  PHE O N    1 
ATOM 10646 C CA   . PHE F 6 71  ? 162.695 194.968 211.000 1.00 136.02 ? 71  PHE O CA   1 
ATOM 10647 C C    . PHE F 6 71  ? 163.563 195.067 212.247 1.00 136.02 ? 71  PHE O C    1 
ATOM 10648 O O    . PHE F 6 71  ? 163.106 195.535 213.296 1.00 136.02 ? 71  PHE O O    1 
ATOM 10649 C CB   . PHE F 6 71  ? 162.391 193.504 210.683 1.00 136.02 ? 71  PHE O CB   1 
ATOM 10650 C CG   . PHE F 6 71  ? 161.253 193.316 209.729 1.00 136.02 ? 71  PHE O CG   1 
ATOM 10651 C CD1  . PHE F 6 71  ? 159.948 193.444 210.169 1.00 136.02 ? 71  PHE O CD1  1 
ATOM 10652 C CD2  . PHE F 6 71  ? 161.484 192.994 208.401 1.00 136.02 ? 71  PHE O CD2  1 
ATOM 10653 C CE1  . PHE F 6 71  ? 158.889 193.269 209.304 1.00 136.02 ? 71  PHE O CE1  1 
ATOM 10654 C CE2  . PHE F 6 71  ? 160.429 192.815 207.526 1.00 136.02 ? 71  PHE O CE2  1 
ATOM 10655 C CZ   . PHE F 6 71  ? 159.128 192.953 207.979 1.00 136.02 ? 71  PHE O CZ   1 
ATOM 10656 H H    . PHE F 6 71  ? 163.709 195.051 209.307 1.00 136.02 ? 71  PHE O H    1 
ATOM 10657 H HA   . PHE F 6 71  ? 161.855 195.420 211.179 1.00 136.02 ? 71  PHE O HA   1 
ATOM 10658 H HB2  . PHE F 6 71  ? 163.179 193.108 210.280 1.00 136.02 ? 71  PHE O HB2  1 
ATOM 10659 H HB3  . PHE F 6 71  ? 162.174 193.041 211.506 1.00 136.02 ? 71  PHE O HB3  1 
ATOM 10660 H HD1  . PHE F 6 71  ? 159.786 193.658 211.060 1.00 136.02 ? 71  PHE O HD1  1 
ATOM 10661 H HD2  . PHE F 6 71  ? 162.358 192.902 208.094 1.00 136.02 ? 71  PHE O HD2  1 
ATOM 10662 H HE1  . PHE F 6 71  ? 158.017 193.362 209.613 1.00 136.02 ? 71  PHE O HE1  1 
ATOM 10663 H HE2  . PHE F 6 71  ? 160.592 192.603 206.635 1.00 136.02 ? 71  PHE O HE2  1 
ATOM 10664 H HZ   . PHE F 6 71  ? 158.415 192.833 207.393 1.00 136.02 ? 71  PHE O HZ   1 
ATOM 10665 N N    . GLN F 6 72  ? 164.821 194.629 212.149 1.00 137.54 ? 72  GLN O N    1 
ATOM 10666 C CA   . GLN F 6 72  ? 165.693 194.622 213.317 1.00 137.54 ? 72  GLN O CA   1 
ATOM 10667 C C    . GLN F 6 72  ? 165.907 196.025 213.864 1.00 137.54 ? 72  GLN O C    1 
ATOM 10668 O O    . GLN F 6 72  ? 166.049 196.201 215.079 1.00 137.54 ? 72  GLN O O    1 
ATOM 10669 C CB   . GLN F 6 72  ? 167.032 193.980 212.960 1.00 137.54 ? 72  GLN O CB   1 
ATOM 10670 C CG   . GLN F 6 72  ? 167.966 193.821 214.146 1.00 137.54 ? 72  GLN O CG   1 
ATOM 10671 C CD   . GLN F 6 72  ? 169.201 192.998 213.827 1.00 137.54 ? 72  GLN O CD   1 
ATOM 10672 O OE1  . GLN F 6 72  ? 170.312 193.359 214.210 1.00 137.54 ? 72  GLN O OE1  1 
ATOM 10673 N NE2  . GLN F 6 72  ? 169.011 191.879 213.135 1.00 137.54 ? 72  GLN O NE2  1 
ATOM 10674 H H    . GLN F 6 72  ? 165.182 194.331 211.429 1.00 137.54 ? 72  GLN O H    1 
ATOM 10675 H HA   . GLN F 6 72  ? 165.283 194.085 214.015 1.00 137.54 ? 72  GLN O HA   1 
ATOM 10676 H HB2  . GLN F 6 72  ? 166.859 193.102 212.586 1.00 137.54 ? 72  GLN O HB2  1 
ATOM 10677 H HB3  . GLN F 6 72  ? 167.477 194.538 212.303 1.00 137.54 ? 72  GLN O HB3  1 
ATOM 10678 H HG2  . GLN F 6 72  ? 168.258 194.699 214.434 1.00 137.54 ? 72  GLN O HG2  1 
ATOM 10679 H HG3  . GLN F 6 72  ? 167.485 193.380 214.863 1.00 137.54 ? 72  GLN O HG3  1 
ATOM 10680 H HE21 . GLN F 6 72  ? 168.221 191.653 212.886 1.00 137.54 ? 72  GLN O HE21 1 
ATOM 10681 H HE22 . GLN F 6 72  ? 169.682 191.380 212.935 1.00 137.54 ? 72  GLN O HE22 1 
ATOM 10682 N N    . VAL F 6 73  ? 165.929 197.034 212.991 1.00 133.49 ? 73  VAL O N    1 
ATOM 10683 C CA   . VAL F 6 73  ? 166.058 198.410 213.456 1.00 133.49 ? 73  VAL O CA   1 
ATOM 10684 C C    . VAL F 6 73  ? 164.775 198.910 214.101 1.00 133.49 ? 73  VAL O C    1 
ATOM 10685 O O    . VAL F 6 73  ? 164.815 199.870 214.881 1.00 133.49 ? 73  VAL O O    1 
ATOM 10686 C CB   . VAL F 6 73  ? 166.450 199.344 212.298 1.00 133.49 ? 73  VAL O CB   1 
ATOM 10687 C CG1  . VAL F 6 73  ? 165.317 199.449 211.286 1.00 133.49 ? 73  VAL O CG1  1 
ATOM 10688 C CG2  . VAL F 6 73  ? 166.835 200.720 212.826 1.00 133.49 ? 73  VAL O CG2  1 
ATOM 10689 H H    . VAL F 6 73  ? 165.877 196.949 212.136 1.00 133.49 ? 73  VAL O H    1 
ATOM 10690 H HA   . VAL F 6 73  ? 166.764 198.450 214.122 1.00 133.49 ? 73  VAL O HA   1 
ATOM 10691 H HB   . VAL F 6 73  ? 167.222 198.975 211.842 1.00 133.49 ? 73  VAL O HB   1 
ATOM 10692 H HG11 . VAL F 6 73  ? 165.642 199.906 210.495 1.00 133.49 ? 73  VAL O HG11 1 
ATOM 10693 H HG12 . VAL F 6 73  ? 165.018 198.557 211.054 1.00 133.49 ? 73  VAL O HG12 1 
ATOM 10694 H HG13 . VAL F 6 73  ? 164.585 199.950 211.676 1.00 133.49 ? 73  VAL O HG13 1 
ATOM 10695 H HG21 . VAL F 6 73  ? 167.175 201.255 212.091 1.00 133.49 ? 73  VAL O HG21 1 
ATOM 10696 H HG22 . VAL F 6 73  ? 166.053 201.146 213.207 1.00 133.49 ? 73  VAL O HG22 1 
ATOM 10697 H HG23 . VAL F 6 73  ? 167.522 200.618 213.504 1.00 133.49 ? 73  VAL O HG23 1 
ATOM 10698 N N    . TYR F 6 74  ? 163.642 198.274 213.811 1.00 137.39 ? 74  TYR O N    1 
ATOM 10699 C CA   . TYR F 6 74  ? 162.331 198.764 214.219 1.00 137.39 ? 74  TYR O CA   1 
ATOM 10700 C C    . TYR F 6 74  ? 161.787 198.065 215.457 1.00 137.39 ? 74  TYR O C    1 
ATOM 10701 O O    . TYR F 6 74  ? 161.132 198.706 216.283 1.00 137.39 ? 74  TYR O O    1 
ATOM 10702 C CB   . TYR F 6 74  ? 161.346 198.597 213.059 1.00 137.39 ? 74  TYR O CB   1 
ATOM 10703 C CG   . TYR F 6 74  ? 159.947 199.067 213.354 1.00 137.39 ? 74  TYR O CG   1 
ATOM 10704 C CD1  . TYR F 6 74  ? 159.609 200.408 213.249 1.00 137.39 ? 74  TYR O CD1  1 
ATOM 10705 C CD2  . TYR F 6 74  ? 158.956 198.165 213.718 1.00 137.39 ? 74  TYR O CD2  1 
ATOM 10706 C CE1  . TYR F 6 74  ? 158.328 200.840 213.511 1.00 137.39 ? 74  TYR O CE1  1 
ATOM 10707 C CE2  . TYR F 6 74  ? 157.671 198.589 213.981 1.00 137.39 ? 74  TYR O CE2  1 
ATOM 10708 C CZ   . TYR F 6 74  ? 157.362 199.926 213.876 1.00 137.39 ? 74  TYR O CZ   1 
ATOM 10709 O OH   . TYR F 6 74  ? 156.082 200.353 214.138 1.00 137.39 ? 74  TYR O OH   1 
ATOM 10710 H H    . TYR F 6 74  ? 163.607 197.539 213.366 1.00 137.39 ? 74  TYR O H    1 
ATOM 10711 H HA   . TYR F 6 74  ? 162.401 199.711 214.417 1.00 137.39 ? 74  TYR O HA   1 
ATOM 10712 H HB2  . TYR F 6 74  ? 161.670 199.108 212.300 1.00 137.39 ? 74  TYR O HB2  1 
ATOM 10713 H HB3  . TYR F 6 74  ? 161.296 197.657 212.827 1.00 137.39 ? 74  TYR O HB3  1 
ATOM 10714 H HD1  . TYR F 6 74  ? 160.261 201.027 213.003 1.00 137.39 ? 74  TYR O HD1  1 
ATOM 10715 H HD2  . TYR F 6 74  ? 159.163 197.259 213.790 1.00 137.39 ? 74  TYR O HD2  1 
ATOM 10716 H HE1  . TYR F 6 74  ? 158.116 201.742 213.441 1.00 137.39 ? 74  TYR O HE1  1 
ATOM 10717 H HE2  . TYR F 6 74  ? 157.018 197.975 214.229 1.00 137.39 ? 74  TYR O HE2  1 
ATOM 10718 H HH   . TYR F 6 74  ? 155.573 199.693 214.237 1.00 137.39 ? 74  TYR O HH   1 
ATOM 10719 N N    . LEU F 6 75  ? 162.044 196.770 215.610 1.00 137.22 ? 75  LEU O N    1 
ATOM 10720 C CA   . LEU F 6 75  ? 161.574 196.035 216.777 1.00 137.22 ? 75  LEU O CA   1 
ATOM 10721 C C    . LEU F 6 75  ? 162.433 196.350 217.995 1.00 137.22 ? 75  LEU O C    1 
ATOM 10722 O O    . LEU F 6 75  ? 163.561 196.824 217.873 1.00 137.22 ? 75  LEU O O    1 
ATOM 10723 C CB   . LEU F 6 75  ? 161.574 194.529 216.494 1.00 137.22 ? 75  LEU O CB   1 
ATOM 10724 C CG   . LEU F 6 75  ? 162.936 193.870 216.256 1.00 137.22 ? 75  LEU O CG   1 
ATOM 10725 C CD1  . LEU F 6 75  ? 163.553 193.346 217.549 1.00 137.22 ? 75  LEU O CD1  1 
ATOM 10726 C CD2  . LEU F 6 75  ? 162.804 192.749 215.236 1.00 137.22 ? 75  LEU O CD2  1 
ATOM 10727 H H    . LEU F 6 75  ? 162.490 196.294 215.049 1.00 137.22 ? 75  LEU O H    1 
ATOM 10728 H HA   . LEU F 6 75  ? 160.664 196.305 216.972 1.00 137.22 ? 75  LEU O HA   1 
ATOM 10729 H HB2  . LEU F 6 75  ? 161.166 194.082 217.250 1.00 137.22 ? 75  LEU O HB2  1 
ATOM 10730 H HB3  . LEU F 6 75  ? 161.037 194.371 215.702 1.00 137.22 ? 75  LEU O HB3  1 
ATOM 10731 H HG   . LEU F 6 75  ? 163.542 194.532 215.889 1.00 137.22 ? 75  LEU O HG   1 
ATOM 10732 H HD11 . LEU F 6 75  ? 164.394 192.911 217.339 1.00 137.22 ? 75  LEU O HD11 1 
ATOM 10733 H HD12 . LEU F 6 75  ? 163.709 194.087 218.154 1.00 137.22 ? 75  LEU O HD12 1 
ATOM 10734 H HD13 . LEU F 6 75  ? 162.945 192.709 217.955 1.00 137.22 ? 75  LEU O HD13 1 
ATOM 10735 H HD21 . LEU F 6 75  ? 163.676 192.350 215.088 1.00 137.22 ? 75  LEU O HD21 1 
ATOM 10736 H HD22 . LEU F 6 75  ? 162.190 192.081 215.579 1.00 137.22 ? 75  LEU O HD22 1 
ATOM 10737 H HD23 . LEU F 6 75  ? 162.463 193.117 214.406 1.00 137.22 ? 75  LEU O HD23 1 
ATOM 10738 N N    . MET G 5 1   ? 253.231 221.903 172.079 1.00 132.95 ? 1   MET F N    1 
ATOM 10739 C CA   . MET G 5 1   ? 254.478 221.886 172.896 1.00 132.95 ? 1   MET F CA   1 
ATOM 10740 C C    . MET G 5 1   ? 254.930 220.455 173.143 1.00 132.95 ? 1   MET F C    1 
ATOM 10741 O O    . MET G 5 1   ? 254.118 219.530 173.134 1.00 132.95 ? 1   MET F O    1 
ATOM 10742 C CB   . MET G 5 1   ? 254.258 222.605 174.227 1.00 132.95 ? 1   MET F CB   1 
ATOM 10743 H H1   . MET G 5 1   ? 252.923 222.736 172.021 1.00 132.95 ? 1   MET F H1   1 
ATOM 10744 H H2   . MET G 5 1   ? 253.405 221.594 171.263 1.00 132.95 ? 1   MET F H2   1 
ATOM 10745 H H3   . MET G 5 1   ? 252.616 221.388 172.465 1.00 132.95 ? 1   MET F H3   1 
ATOM 10746 H HA   . MET G 5 1   ? 255.176 222.356 172.413 1.00 132.95 ? 1   MET F HA   1 
ATOM 10747 N N    . THR G 5 2   ? 256.229 220.274 173.362 1.00 125.60 ? 2   THR F N    1 
ATOM 10748 C CA   . THR G 5 2   ? 256.760 218.938 173.581 1.00 125.60 ? 2   THR F CA   1 
ATOM 10749 C C    . THR G 5 2   ? 256.119 218.308 174.809 1.00 125.60 ? 2   THR F C    1 
ATOM 10750 O O    . THR G 5 2   ? 255.827 218.988 175.797 1.00 125.60 ? 2   THR F O    1 
ATOM 10751 C CB   . THR G 5 2   ? 258.281 218.987 173.746 1.00 125.60 ? 2   THR F CB   1 
ATOM 10752 O OG1  . THR G 5 2   ? 258.798 217.652 173.823 1.00 125.60 ? 2   THR F OG1  1 
ATOM 10753 C CG2  . THR G 5 2   ? 258.670 219.756 175.002 1.00 125.60 ? 2   THR F CG2  1 
ATOM 10754 H H    . THR G 5 2   ? 256.815 220.904 173.394 1.00 125.60 ? 2   THR F H    1 
ATOM 10755 H HA   . THR G 5 2   ? 256.556 218.385 172.813 1.00 125.60 ? 2   THR F HA   1 
ATOM 10756 H HB   . THR G 5 2   ? 258.673 219.439 172.984 1.00 125.60 ? 2   THR F HB   1 
ATOM 10757 H HG1  . THR G 5 2   ? 259.633 217.671 173.923 1.00 125.60 ? 2   THR F HG1  1 
ATOM 10758 H HG21 . THR G 5 2   ? 259.635 219.849 175.046 1.00 125.60 ? 2   THR F HG21 1 
ATOM 10759 H HG22 . THR G 5 2   ? 258.270 220.640 174.987 1.00 125.60 ? 2   THR F HG22 1 
ATOM 10760 H HG23 . THR G 5 2   ? 258.368 219.285 175.793 1.00 125.60 ? 2   THR F HG23 1 
ATOM 10761 N N    . GLU G 5 3   ? 255.899 216.994 174.740 1.00 122.50 ? 3   GLU F N    1 
ATOM 10762 C CA   . GLU G 5 3   ? 255.319 216.274 175.866 1.00 122.50 ? 3   GLU F CA   1 
ATOM 10763 C C    . GLU G 5 3   ? 256.201 216.326 177.105 1.00 122.50 ? 3   GLU F C    1 
ATOM 10764 O O    . GLU G 5 3   ? 255.713 216.028 178.199 1.00 122.50 ? 3   GLU F O    1 
ATOM 10765 C CB   . GLU G 5 3   ? 255.041 214.811 175.493 1.00 122.50 ? 3   GLU F CB   1 
ATOM 10766 C CG   . GLU G 5 3   ? 256.259 213.961 175.142 1.00 122.50 ? 3   GLU F CG   1 
ATOM 10767 C CD   . GLU G 5 3   ? 256.854 214.293 173.789 1.00 122.50 ? 3   GLU F CD   1 
ATOM 10768 O OE1  . GLU G 5 3   ? 257.738 213.544 173.328 1.00 122.50 ? 3   GLU F OE1  1 
ATOM 10769 O OE2  . GLU G 5 3   ? 256.431 215.296 173.180 1.00 122.50 ? 3   GLU F OE2  1 
ATOM 10770 H H    . GLU G 5 3   ? 256.060 216.513 174.052 1.00 122.50 ? 3   GLU F H    1 
ATOM 10771 H HA   . GLU G 5 3   ? 254.471 216.685 176.092 1.00 122.50 ? 3   GLU F HA   1 
ATOM 10772 H HB2  . GLU G 5 3   ? 254.590 214.385 176.238 1.00 122.50 ? 3   GLU F HB2  1 
ATOM 10773 H HB3  . GLU G 5 3   ? 254.457 214.803 174.718 1.00 122.50 ? 3   GLU F HB3  1 
ATOM 10774 H HG2  . GLU G 5 3   ? 256.944 214.098 175.814 1.00 122.50 ? 3   GLU F HG2  1 
ATOM 10775 H HG3  . GLU G 5 3   ? 255.992 213.029 175.130 1.00 122.50 ? 3   GLU F HG3  1 
ATOM 10776 N N    . LEU G 5 4   ? 257.481 216.679 176.961 1.00 119.98 ? 4   LEU F N    1 
ATOM 10777 C CA   . LEU G 5 4   ? 258.304 216.940 178.135 1.00 119.98 ? 4   LEU F CA   1 
ATOM 10778 C C    . LEU G 5 4   ? 257.830 218.180 178.878 1.00 119.98 ? 4   LEU F C    1 
ATOM 10779 O O    . LEU G 5 4   ? 258.035 218.291 180.092 1.00 119.98 ? 4   LEU F O    1 
ATOM 10780 C CB   . LEU G 5 4   ? 259.765 217.114 177.729 1.00 119.98 ? 4   LEU F CB   1 
ATOM 10781 C CG   . LEU G 5 4   ? 260.471 215.891 177.150 1.00 119.98 ? 4   LEU F CG   1 
ATOM 10782 C CD1  . LEU G 5 4   ? 261.828 216.283 176.589 1.00 119.98 ? 4   LEU F CD1  1 
ATOM 10783 C CD2  . LEU G 5 4   ? 260.622 214.812 178.202 1.00 119.98 ? 4   LEU F CD2  1 
ATOM 10784 H H    . LEU G 5 4   ? 257.885 216.776 176.207 1.00 119.98 ? 4   LEU F H    1 
ATOM 10785 H HA   . LEU G 5 4   ? 258.241 216.184 178.739 1.00 119.98 ? 4   LEU F HA   1 
ATOM 10786 H HB2  . LEU G 5 4   ? 259.809 217.813 177.060 1.00 119.98 ? 4   LEU F HB2  1 
ATOM 10787 H HB3  . LEU G 5 4   ? 260.262 217.389 178.514 1.00 119.98 ? 4   LEU F HB3  1 
ATOM 10788 H HG   . LEU G 5 4   ? 259.939 215.530 176.424 1.00 119.98 ? 4   LEU F HG   1 
ATOM 10789 H HD11 . LEU G 5 4   ? 262.252 215.497 176.208 1.00 119.98 ? 4   LEU F HD11 1 
ATOM 10790 H HD12 . LEU G 5 4   ? 261.702 216.957 175.903 1.00 119.98 ? 4   LEU F HD12 1 
ATOM 10791 H HD13 . LEU G 5 4   ? 262.377 216.639 177.306 1.00 119.98 ? 4   LEU F HD13 1 
ATOM 10792 H HD21 . LEU G 5 4   ? 261.090 214.057 177.812 1.00 119.98 ? 4   LEU F HD21 1 
ATOM 10793 H HD22 . LEU G 5 4   ? 261.131 215.166 178.948 1.00 119.98 ? 4   LEU F HD22 1 
ATOM 10794 H HD23 . LEU G 5 4   ? 259.741 214.538 178.502 1.00 119.98 ? 4   LEU F HD23 1 
ATOM 10795 N N    . CYS G 5 5   ? 257.207 219.119 178.170 1.00 116.20 ? 5   CYS F N    1 
ATOM 10796 C CA   . CYS G 5 5   ? 256.760 220.388 178.745 1.00 116.20 ? 5   CYS F CA   1 
ATOM 10797 C C    . CYS G 5 5   ? 255.302 220.625 178.375 1.00 116.20 ? 5   CYS F C    1 
ATOM 10798 O O    . CYS G 5 5   ? 254.971 221.569 177.652 1.00 116.20 ? 5   CYS F O    1 
ATOM 10799 C CB   . CYS G 5 5   ? 257.641 221.535 178.261 1.00 116.20 ? 5   CYS F CB   1 
ATOM 10800 S SG   . CYS G 5 5   ? 259.411 221.234 178.454 1.00 116.20 ? 5   CYS F SG   1 
ATOM 10801 H H    . CYS G 5 5   ? 257.027 219.045 177.333 1.00 116.20 ? 5   CYS F H    1 
ATOM 10802 H HA   . CYS G 5 5   ? 256.825 220.343 179.711 1.00 116.20 ? 5   CYS F HA   1 
ATOM 10803 H HB2  . CYS G 5 5   ? 257.466 221.683 177.318 1.00 116.20 ? 5   CYS F HB2  1 
ATOM 10804 H HB3  . CYS G 5 5   ? 257.416 222.333 178.766 1.00 116.20 ? 5   CYS F HB3  1 
ATOM 10805 H HG   . CYS G 5 5   ? 260.012 222.180 178.026 1.00 116.20 ? 5   CYS F HG   1 
ATOM 10806 N N    . PRO G 5 6   ? 254.399 219.780 178.860 1.00 112.00 ? 6   PRO F N    1 
ATOM 10807 C CA   . PRO G 5 6   ? 252.993 219.910 178.479 1.00 112.00 ? 6   PRO F CA   1 
ATOM 10808 C C    . PRO G 5 6   ? 252.361 221.158 179.075 1.00 112.00 ? 6   PRO F C    1 
ATOM 10809 O O    . PRO G 5 6   ? 252.868 221.763 180.022 1.00 112.00 ? 6   PRO F O    1 
ATOM 10810 C CB   . PRO G 5 6   ? 252.357 218.632 179.033 1.00 112.00 ? 6   PRO F CB   1 
ATOM 10811 C CG   . PRO G 5 6   ? 253.198 218.287 180.194 1.00 112.00 ? 6   PRO F CG   1 
ATOM 10812 C CD   . PRO G 5 6   ? 254.600 218.710 179.849 1.00 112.00 ? 6   PRO F CD   1 
ATOM 10813 H HA   . PRO G 5 6   ? 252.901 219.924 177.512 1.00 112.00 ? 6   PRO F HA   1 
ATOM 10814 H HB2  . PRO G 5 6   ? 251.444 218.811 179.306 1.00 112.00 ? 6   PRO F HB2  1 
ATOM 10815 H HB3  . PRO G 5 6   ? 252.389 217.931 178.361 1.00 112.00 ? 6   PRO F HB3  1 
ATOM 10816 H HG2  . PRO G 5 6   ? 252.881 218.763 180.976 1.00 112.00 ? 6   PRO F HG2  1 
ATOM 10817 H HG3  . PRO G 5 6   ? 253.162 217.329 180.341 1.00 112.00 ? 6   PRO F HG3  1 
ATOM 10818 H HD2  . PRO G 5 6   ? 255.044 219.061 180.636 1.00 112.00 ? 6   PRO F HD2  1 
ATOM 10819 H HD3  . PRO G 5 6   ? 255.093 217.970 179.461 1.00 112.00 ? 6   PRO F HD3  1 
ATOM 10820 N N    . VAL G 5 7   ? 251.226 221.538 178.487 1.00 110.71 ? 7   VAL F N    1 
ATOM 10821 C CA   . VAL G 5 7   ? 250.604 222.823 178.796 1.00 110.71 ? 7   VAL F CA   1 
ATOM 10822 C C    . VAL G 5 7   ? 250.261 222.936 180.274 1.00 110.71 ? 7   VAL F C    1 
ATOM 10823 O O    . VAL G 5 7   ? 250.233 224.042 180.828 1.00 110.71 ? 7   VAL F O    1 
ATOM 10824 C CB   . VAL G 5 7   ? 249.354 223.018 177.914 1.00 110.71 ? 7   VAL F CB   1 
ATOM 10825 C CG1  . VAL G 5 7   ? 249.730 222.918 176.442 1.00 110.71 ? 7   VAL F CG1  1 
ATOM 10826 C CG2  . VAL G 5 7   ? 248.283 221.992 178.260 1.00 110.71 ? 7   VAL F CG2  1 
ATOM 10827 H H    . VAL G 5 7   ? 250.797 221.068 177.909 1.00 110.71 ? 7   VAL F H    1 
ATOM 10828 H HA   . VAL G 5 7   ? 251.231 223.532 178.582 1.00 110.71 ? 7   VAL F HA   1 
ATOM 10829 H HB   . VAL G 5 7   ? 248.988 223.902 178.071 1.00 110.71 ? 7   VAL F HB   1 
ATOM 10830 H HG11 . VAL G 5 7   ? 248.961 223.159 175.902 1.00 110.71 ? 7   VAL F HG11 1 
ATOM 10831 H HG12 . VAL G 5 7   ? 250.466 223.525 176.263 1.00 110.71 ? 7   VAL F HG12 1 
ATOM 10832 H HG13 . VAL G 5 7   ? 249.999 222.008 176.244 1.00 110.71 ? 7   VAL F HG13 1 
ATOM 10833 H HG21 . VAL G 5 7   ? 247.536 222.107 177.653 1.00 110.71 ? 7   VAL F HG21 1 
ATOM 10834 H HG22 . VAL G 5 7   ? 248.652 221.101 178.158 1.00 110.71 ? 7   VAL F HG22 1 
ATOM 10835 H HG23 . VAL G 5 7   ? 247.991 222.128 179.173 1.00 110.71 ? 7   VAL F HG23 1 
ATOM 10836 N N    . TYR G 5 8   ? 249.988 221.815 180.935 1.00 109.62 ? 8   TYR F N    1 
ATOM 10837 C CA   . TYR G 5 8   ? 249.584 221.817 182.334 1.00 109.62 ? 8   TYR F CA   1 
ATOM 10838 C C    . TYR G 5 8   ? 250.756 221.754 183.306 1.00 109.62 ? 8   TYR F C    1 
ATOM 10839 O O    . TYR G 5 8   ? 250.530 221.722 184.519 1.00 109.62 ? 8   TYR F O    1 
ATOM 10840 C CB   . TYR G 5 8   ? 248.637 220.646 182.606 1.00 109.62 ? 8   TYR F CB   1 
ATOM 10841 C CG   . TYR G 5 8   ? 249.234 219.295 182.306 1.00 109.62 ? 8   TYR F CG   1 
ATOM 10842 C CD1  . TYR G 5 8   ? 250.024 218.639 183.239 1.00 109.62 ? 8   TYR F CD1  1 
ATOM 10843 C CD2  . TYR G 5 8   ? 249.000 218.669 181.089 1.00 109.62 ? 8   TYR F CD2  1 
ATOM 10844 C CE1  . TYR G 5 8   ? 250.571 217.404 182.965 1.00 109.62 ? 8   TYR F CE1  1 
ATOM 10845 C CE2  . TYR G 5 8   ? 249.542 217.434 180.809 1.00 109.62 ? 8   TYR F CE2  1 
ATOM 10846 C CZ   . TYR G 5 8   ? 250.326 216.807 181.750 1.00 109.62 ? 8   TYR F CZ   1 
ATOM 10847 O OH   . TYR G 5 8   ? 250.868 215.576 181.472 1.00 109.62 ? 8   TYR F OH   1 
ATOM 10848 H H    . TYR G 5 8   ? 250.023 221.032 180.583 1.00 109.62 ? 8   TYR F H    1 
ATOM 10849 H HA   . TYR G 5 8   ? 249.097 222.635 182.514 1.00 109.62 ? 8   TYR F HA   1 
ATOM 10850 H HB2  . TYR G 5 8   ? 248.384 220.658 183.543 1.00 109.62 ? 8   TYR F HB2  1 
ATOM 10851 H HB3  . TYR G 5 8   ? 247.849 220.748 182.050 1.00 109.62 ? 8   TYR F HB3  1 
ATOM 10852 H HD1  . TYR G 5 8   ? 250.192 219.044 184.061 1.00 109.62 ? 8   TYR F HD1  1 
ATOM 10853 H HD2  . TYR G 5 8   ? 248.471 219.092 180.449 1.00 109.62 ? 8   TYR F HD2  1 
ATOM 10854 H HE1  . TYR G 5 8   ? 251.101 216.977 183.598 1.00 109.62 ? 8   TYR F HE1  1 
ATOM 10855 H HE2  . TYR G 5 8   ? 249.380 217.027 179.989 1.00 109.62 ? 8   TYR F HE2  1 
ATOM 10856 H HH   . TYR G 5 8   ? 251.394 215.345 182.084 1.00 109.62 ? 8   TYR F HH   1 
ATOM 10857 N N    . ALA G 5 9   ? 251.993 221.730 182.814 1.00 108.32 ? 9   ALA F N    1 
ATOM 10858 C CA   . ALA G 5 9   ? 253.133 221.555 183.710 1.00 108.32 ? 9   ALA F CA   1 
ATOM 10859 C C    . ALA G 5 9   ? 253.180 222.584 184.831 1.00 108.32 ? 9   ALA F C    1 
ATOM 10860 O O    . ALA G 5 9   ? 253.414 222.185 185.985 1.00 108.32 ? 9   ALA F O    1 
ATOM 10861 C CB   . ALA G 5 9   ? 254.434 221.588 182.901 1.00 108.32 ? 9   ALA F CB   1 
ATOM 10862 H H    . ALA G 5 9   ? 252.200 221.814 181.983 1.00 108.32 ? 9   ALA F H    1 
ATOM 10863 H HA   . ALA G 5 9   ? 253.066 220.681 184.126 1.00 108.32 ? 9   ALA F HA   1 
ATOM 10864 H HB1  . ALA G 5 9   ? 255.186 221.505 183.507 1.00 108.32 ? 9   ALA F HB1  1 
ATOM 10865 H HB2  . ALA G 5 9   ? 254.431 220.849 182.274 1.00 108.32 ? 9   ALA F HB2  1 
ATOM 10866 H HB3  . ALA G 5 9   ? 254.490 222.427 182.421 1.00 108.32 ? 9   ALA F HB3  1 
ATOM 10867 N N    . PRO G 5 10  ? 252.966 223.879 184.590 1.00 105.36 ? 10  PRO F N    1 
ATOM 10868 C CA   . PRO G 5 10  ? 253.066 224.850 185.691 1.00 105.36 ? 10  PRO F CA   1 
ATOM 10869 C C    . PRO G 5 10  ? 252.082 224.601 186.818 1.00 105.36 ? 10  PRO F C    1 
ATOM 10870 O O    . PRO G 5 10  ? 252.318 225.077 187.934 1.00 105.36 ? 10  PRO F O    1 
ATOM 10871 C CB   . PRO G 5 10  ? 252.792 226.192 185.001 1.00 105.36 ? 10  PRO F CB   1 
ATOM 10872 C CG   . PRO G 5 10  ? 253.131 225.964 183.582 1.00 105.36 ? 10  PRO F CG   1 
ATOM 10873 C CD   . PRO G 5 10  ? 252.752 224.548 183.296 1.00 105.36 ? 10  PRO F CD   1 
ATOM 10874 H HA   . PRO G 5 10  ? 253.969 224.855 186.049 1.00 105.36 ? 10  PRO F HA   1 
ATOM 10875 H HB2  . PRO G 5 10  ? 251.854 226.422 185.094 1.00 105.36 ? 10  PRO F HB2  1 
ATOM 10876 H HB3  . PRO G 5 10  ? 253.356 226.882 185.384 1.00 105.36 ? 10  PRO F HB3  1 
ATOM 10877 H HG2  . PRO G 5 10  ? 252.621 226.572 183.025 1.00 105.36 ? 10  PRO F HG2  1 
ATOM 10878 H HG3  . PRO G 5 10  ? 254.082 226.099 183.449 1.00 105.36 ? 10  PRO F HG3  1 
ATOM 10879 H HD2  . PRO G 5 10  ? 251.821 224.490 183.031 1.00 105.36 ? 10  PRO F HD2  1 
ATOM 10880 H HD3  . PRO G 5 10  ? 253.339 224.185 182.617 1.00 105.36 ? 10  PRO F HD3  1 
ATOM 10881 N N    . PHE G 5 11  ? 250.992 223.873 186.569 1.00 103.18 ? 11  PHE F N    1 
ATOM 10882 C CA   . PHE G 5 11  ? 249.973 223.699 187.597 1.00 103.18 ? 11  PHE F CA   1 
ATOM 10883 C C    . PHE G 5 11  ? 250.566 223.097 188.863 1.00 103.18 ? 11  PHE F C    1 
ATOM 10884 O O    . PHE G 5 11  ? 250.354 223.612 189.967 1.00 103.18 ? 11  PHE F O    1 
ATOM 10885 C CB   . PHE G 5 11  ? 248.841 222.818 187.075 1.00 103.18 ? 11  PHE F CB   1 
ATOM 10886 C CG   . PHE G 5 11  ? 247.875 222.394 188.138 1.00 103.18 ? 11  PHE F CG   1 
ATOM 10887 C CD1  . PHE G 5 11  ? 247.016 223.312 188.711 1.00 103.18 ? 11  PHE F CD1  1 
ATOM 10888 C CD2  . PHE G 5 11  ? 247.831 221.079 188.569 1.00 103.18 ? 11  PHE F CD2  1 
ATOM 10889 C CE1  . PHE G 5 11  ? 246.125 222.929 189.692 1.00 103.18 ? 11  PHE F CE1  1 
ATOM 10890 C CE2  . PHE G 5 11  ? 246.942 220.688 189.549 1.00 103.18 ? 11  PHE F CE2  1 
ATOM 10891 C CZ   . PHE G 5 11  ? 246.087 221.615 190.112 1.00 103.18 ? 11  PHE F CZ   1 
ATOM 10892 H H    . PHE G 5 11  ? 250.822 223.478 185.825 1.00 103.18 ? 11  PHE F H    1 
ATOM 10893 H HA   . PHE G 5 11  ? 249.598 224.566 187.822 1.00 103.18 ? 11  PHE F HA   1 
ATOM 10894 H HB2  . PHE G 5 11  ? 248.345 223.307 186.400 1.00 103.18 ? 11  PHE F HB2  1 
ATOM 10895 H HB3  . PHE G 5 11  ? 249.224 222.016 186.687 1.00 103.18 ? 11  PHE F HB3  1 
ATOM 10896 H HD1  . PHE G 5 11  ? 247.040 224.198 188.429 1.00 103.18 ? 11  PHE F HD1  1 
ATOM 10897 H HD2  . PHE G 5 11  ? 248.406 220.452 188.191 1.00 103.18 ? 11  PHE F HD2  1 
ATOM 10898 H HE1  . PHE G 5 11  ? 245.551 223.556 190.069 1.00 103.18 ? 11  PHE F HE1  1 
ATOM 10899 H HE2  . PHE G 5 11  ? 246.919 219.802 189.831 1.00 103.18 ? 11  PHE F HE2  1 
ATOM 10900 H HZ   . PHE G 5 11  ? 245.487 221.354 190.774 1.00 103.18 ? 11  PHE F HZ   1 
ATOM 10901 N N    . PHE G 5 12  ? 251.316 222.003 188.725 1.00 105.07 ? 12  PHE F N    1 
ATOM 10902 C CA   . PHE G 5 12  ? 251.905 221.377 189.902 1.00 105.07 ? 12  PHE F CA   1 
ATOM 10903 C C    . PHE G 5 12  ? 252.925 222.290 190.564 1.00 105.07 ? 12  PHE F C    1 
ATOM 10904 O O    . PHE G 5 12  ? 253.074 222.266 191.790 1.00 105.07 ? 12  PHE F O    1 
ATOM 10905 C CB   . PHE G 5 12  ? 252.535 220.040 189.519 1.00 105.07 ? 12  PHE F CB   1 
ATOM 10906 C CG   . PHE G 5 12  ? 251.542 219.040 189.011 1.00 105.07 ? 12  PHE F CG   1 
ATOM 10907 C CD1  . PHE G 5 12  ? 250.573 218.524 189.853 1.00 105.07 ? 12  PHE F CD1  1 
ATOM 10908 C CD2  . PHE G 5 12  ? 251.566 218.630 187.691 1.00 105.07 ? 12  PHE F CD2  1 
ATOM 10909 C CE1  . PHE G 5 12  ? 249.652 217.608 189.391 1.00 105.07 ? 12  PHE F CE1  1 
ATOM 10910 C CE2  . PHE G 5 12  ? 250.647 217.714 187.221 1.00 105.07 ? 12  PHE F CE2  1 
ATOM 10911 C CZ   . PHE G 5 12  ? 249.687 217.203 188.073 1.00 105.07 ? 12  PHE F CZ   1 
ATOM 10912 H H    . PHE G 5 12  ? 251.490 221.611 187.980 1.00 105.07 ? 12  PHE F H    1 
ATOM 10913 H HA   . PHE G 5 12  ? 251.203 221.200 190.547 1.00 105.07 ? 12  PHE F HA   1 
ATOM 10914 H HB2  . PHE G 5 12  ? 253.192 220.188 188.821 1.00 105.07 ? 12  PHE F HB2  1 
ATOM 10915 H HB3  . PHE G 5 12  ? 252.963 219.660 190.301 1.00 105.07 ? 12  PHE F HB3  1 
ATOM 10916 H HD1  . PHE G 5 12  ? 250.548 218.795 190.742 1.00 105.07 ? 12  PHE F HD1  1 
ATOM 10917 H HD2  . PHE G 5 12  ? 252.211 218.973 187.114 1.00 105.07 ? 12  PHE F HD2  1 
ATOM 10918 H HE1  . PHE G 5 12  ? 249.006 217.265 189.967 1.00 105.07 ? 12  PHE F HE1  1 
ATOM 10919 H HE2  . PHE G 5 12  ? 250.672 217.443 186.331 1.00 105.07 ? 12  PHE F HE2  1 
ATOM 10920 H HZ   . PHE G 5 12  ? 249.065 216.585 187.759 1.00 105.07 ? 12  PHE F HZ   1 
ATOM 10921 N N    . GLY G 5 13  ? 253.633 223.103 189.779 1.00 104.75 ? 13  GLY F N    1 
ATOM 10922 C CA   . GLY G 5 13  ? 254.536 224.075 190.373 1.00 104.75 ? 13  GLY F CA   1 
ATOM 10923 C C    . GLY G 5 13  ? 253.799 225.105 191.208 1.00 104.75 ? 13  GLY F C    1 
ATOM 10924 O O    . GLY G 5 13  ? 254.195 225.410 192.335 1.00 104.75 ? 13  GLY F O    1 
ATOM 10925 H H    . GLY G 5 13  ? 253.610 223.110 188.919 1.00 104.75 ? 13  GLY F H    1 
ATOM 10926 H HA2  . GLY G 5 13  ? 255.178 223.619 190.941 1.00 104.75 ? 13  GLY F HA2  1 
ATOM 10927 H HA3  . GLY G 5 13  ? 255.020 224.537 189.669 1.00 104.75 ? 13  GLY F HA3  1 
ATOM 10928 N N    . ALA G 5 14  ? 252.713 225.655 190.663 1.00 101.08 ? 14  ALA F N    1 
ATOM 10929 C CA   . ALA G 5 14  ? 251.961 226.671 191.390 1.00 101.08 ? 14  ALA F CA   1 
ATOM 10930 C C    . ALA G 5 14  ? 251.387 226.112 192.684 1.00 101.08 ? 14  ALA F C    1 
ATOM 10931 O O    . ALA G 5 14  ? 251.487 226.745 193.740 1.00 101.08 ? 14  ALA F O    1 
ATOM 10932 C CB   . ALA G 5 14  ? 250.847 227.226 190.505 1.00 101.08 ? 14  ALA F CB   1 
ATOM 10933 H H    . ALA G 5 14  ? 252.398 225.461 189.887 1.00 101.08 ? 14  ALA F H    1 
ATOM 10934 H HA   . ALA G 5 14  ? 252.557 227.402 191.618 1.00 101.08 ? 14  ALA F HA   1 
ATOM 10935 H HB1  . ALA G 5 14  ? 250.355 227.899 191.000 1.00 101.08 ? 14  ALA F HB1  1 
ATOM 10936 H HB2  . ALA G 5 14  ? 251.243 227.621 189.712 1.00 101.08 ? 14  ALA F HB2  1 
ATOM 10937 H HB3  . ALA G 5 14  ? 250.254 226.500 190.252 1.00 101.08 ? 14  ALA F HB3  1 
ATOM 10938 N N    . ILE G 5 15  ? 250.787 224.922 192.628 1.00 101.66 ? 15  ILE F N    1 
ATOM 10939 C CA   . ILE G 5 15  ? 250.231 224.330 193.839 1.00 101.66 ? 15  ILE F CA   1 
ATOM 10940 C C    . ILE G 5 15  ? 251.337 223.989 194.824 1.00 101.66 ? 15  ILE F C    1 
ATOM 10941 O O    . ILE G 5 15  ? 251.152 224.110 196.040 1.00 101.66 ? 15  ILE F O    1 
ATOM 10942 C CB   . ILE G 5 15  ? 249.385 223.095 193.484 1.00 101.66 ? 15  ILE F CB   1 
ATOM 10943 C CG1  . ILE G 5 15  ? 248.165 223.503 192.654 1.00 101.66 ? 15  ILE F CG1  1 
ATOM 10944 C CG2  . ILE G 5 15  ? 248.952 222.358 194.741 1.00 101.66 ? 15  ILE F CG2  1 
ATOM 10945 C CD1  . ILE G 5 15  ? 247.251 224.513 193.323 1.00 101.66 ? 15  ILE F CD1  1 
ATOM 10946 H H    . ILE G 5 15  ? 250.685 224.451 191.915 1.00 101.66 ? 15  ILE F H    1 
ATOM 10947 H HA   . ILE G 5 15  ? 249.656 224.981 194.270 1.00 101.66 ? 15  ILE F HA   1 
ATOM 10948 H HB   . ILE G 5 15  ? 249.930 222.495 192.952 1.00 101.66 ? 15  ILE F HB   1 
ATOM 10949 H HG12 . ILE G 5 15  ? 248.475 223.896 191.824 1.00 101.66 ? 15  ILE F HG12 1 
ATOM 10950 H HG13 . ILE G 5 15  ? 247.639 222.711 192.464 1.00 101.66 ? 15  ILE F HG13 1 
ATOM 10951 H HG21 . ILE G 5 15  ? 248.262 221.719 194.503 1.00 101.66 ? 15  ILE F HG21 1 
ATOM 10952 H HG22 . ILE G 5 15  ? 249.714 221.892 195.116 1.00 101.66 ? 15  ILE F HG22 1 
ATOM 10953 H HG23 . ILE G 5 15  ? 248.602 222.999 195.379 1.00 101.66 ? 15  ILE F HG23 1 
ATOM 10954 H HD11 . ILE G 5 15  ? 246.442 224.596 192.795 1.00 101.66 ? 15  ILE F HD11 1 
ATOM 10955 H HD12 . ILE G 5 15  ? 247.032 224.203 194.215 1.00 101.66 ? 15  ILE F HD12 1 
ATOM 10956 H HD13 . ILE G 5 15  ? 247.702 225.370 193.370 1.00 101.66 ? 15  ILE F HD13 1 
ATOM 10957 N N    . GLY G 5 16  ? 252.497 223.557 194.330 1.00 101.90 ? 16  GLY F N    1 
ATOM 10958 C CA   . GLY G 5 16  ? 253.613 223.309 195.227 1.00 101.90 ? 16  GLY F CA   1 
ATOM 10959 C C    . GLY G 5 16  ? 254.006 224.551 196.001 1.00 101.90 ? 16  GLY F C    1 
ATOM 10960 O O    . GLY G 5 16  ? 254.220 224.505 197.214 1.00 101.90 ? 16  GLY F O    1 
ATOM 10961 H H    . GLY G 5 16  ? 252.660 223.406 193.499 1.00 101.90 ? 16  GLY F H    1 
ATOM 10962 H HA2  . GLY G 5 16  ? 253.372 222.612 195.858 1.00 101.90 ? 16  GLY F HA2  1 
ATOM 10963 H HA3  . GLY G 5 16  ? 254.379 223.008 194.712 1.00 101.90 ? 16  GLY F HA3  1 
ATOM 10964 N N    . CYS G 5 17  ? 254.100 225.684 195.305 1.00 100.87 ? 17  CYS F N    1 
ATOM 10965 C CA   . CYS G 5 17  ? 254.459 226.936 195.961 1.00 100.87 ? 17  CYS F CA   1 
ATOM 10966 C C    . CYS G 5 17  ? 253.434 227.319 197.021 1.00 100.87 ? 17  CYS F C    1 
ATOM 10967 O O    . CYS G 5 17  ? 253.792 227.669 198.151 1.00 100.87 ? 17  CYS F O    1 
ATOM 10968 C CB   . CYS G 5 17  ? 254.586 228.043 194.920 1.00 100.87 ? 17  CYS F CB   1 
ATOM 10969 S SG   . CYS G 5 17  ? 254.983 229.647 195.614 1.00 100.87 ? 17  CYS F SG   1 
ATOM 10970 H H    . CYS G 5 17  ? 253.960 225.752 194.459 1.00 100.87 ? 17  CYS F H    1 
ATOM 10971 H HA   . CYS G 5 17  ? 255.319 226.830 196.398 1.00 100.87 ? 17  CYS F HA   1 
ATOM 10972 H HB2  . CYS G 5 17  ? 255.288 227.805 194.294 1.00 100.87 ? 17  CYS F HB2  1 
ATOM 10973 H HB3  . CYS G 5 17  ? 253.742 228.123 194.447 1.00 100.87 ? 17  CYS F HB3  1 
ATOM 10974 H HG   . CYS G 5 17  ? 254.909 230.405 194.692 1.00 100.87 ? 17  CYS F HG   1 
ATOM 10975 N N    . ALA G 5 18  ? 252.148 227.268 196.670 1.00 98.14  ? 18  ALA F N    1 
ATOM 10976 C CA   . ALA G 5 18  ? 251.110 227.578 197.646 1.00 98.14  ? 18  ALA F CA   1 
ATOM 10977 C C    . ALA G 5 18  ? 251.109 226.568 198.785 1.00 98.14  ? 18  ALA F C    1 
ATOM 10978 O O    . ALA G 5 18  ? 250.856 226.926 199.940 1.00 98.14  ? 18  ALA F O    1 
ATOM 10979 C CB   . ALA G 5 18  ? 249.744 227.617 196.962 1.00 98.14  ? 18  ALA F CB   1 
ATOM 10980 H H    . ALA G 5 18  ? 251.857 227.072 195.885 1.00 98.14  ? 18  ALA F H    1 
ATOM 10981 H HA   . ALA G 5 18  ? 251.282 228.457 198.022 1.00 98.14  ? 18  ALA F HA   1 
ATOM 10982 H HB1  . ALA G 5 18  ? 249.070 227.859 197.616 1.00 98.14  ? 18  ALA F HB1  1 
ATOM 10983 H HB2  . ALA G 5 18  ? 249.766 228.279 196.253 1.00 98.14  ? 18  ALA F HB2  1 
ATOM 10984 H HB3  . ALA G 5 18  ? 249.551 226.742 196.591 1.00 98.14  ? 18  ALA F HB3  1 
ATOM 10985 N N    . SER G 5 19  ? 251.385 225.299 198.478 1.00 99.04  ? 19  SER F N    1 
ATOM 10986 C CA   . SER G 5 19  ? 251.302 224.256 199.495 1.00 99.04  ? 19  SER F CA   1 
ATOM 10987 C C    . SER G 5 19  ? 252.323 224.469 200.609 1.00 99.04  ? 19  SER F C    1 
ATOM 10988 O O    . SER G 5 19  ? 252.104 224.043 201.748 1.00 99.04  ? 19  SER F O    1 
ATOM 10989 C CB   . SER G 5 19  ? 251.491 222.884 198.853 1.00 99.04  ? 19  SER F CB   1 
ATOM 10990 O OG   . SER G 5 19  ? 251.396 221.861 199.825 1.00 99.04  ? 19  SER F OG   1 
ATOM 10991 H H    . SER G 5 19  ? 251.612 225.020 197.697 1.00 99.04  ? 19  SER F H    1 
ATOM 10992 H HA   . SER G 5 19  ? 250.417 224.270 199.886 1.00 99.04  ? 19  SER F HA   1 
ATOM 10993 H HB2  . SER G 5 19  ? 250.800 222.750 198.184 1.00 99.04  ? 19  SER F HB2  1 
ATOM 10994 H HB3  . SER G 5 19  ? 252.367 222.846 198.439 1.00 99.04  ? 19  SER F HB3  1 
ATOM 10995 H HG   . SER G 5 19  ? 251.325 221.120 199.441 1.00 99.04  ? 19  SER F HG   1 
ATOM 10996 N N    . ALA G 5 20  ? 253.467 225.077 200.296 1.00 98.29  ? 20  ALA F N    1 
ATOM 10997 C CA   . ALA G 5 20  ? 254.477 225.298 201.326 1.00 98.29  ? 20  ALA F CA   1 
ATOM 10998 C C    . ALA G 5 20  ? 253.982 226.271 202.389 1.00 98.29  ? 20  ALA F C    1 
ATOM 10999 O O    . ALA G 5 20  ? 254.007 225.967 203.587 1.00 98.29  ? 20  ALA F O    1 
ATOM 11000 C CB   . ALA G 5 20  ? 255.771 225.807 200.693 1.00 98.29  ? 20  ALA F CB   1 
ATOM 11001 H H    . ALA G 5 20  ? 253.679 225.363 199.513 1.00 98.29  ? 20  ALA F H    1 
ATOM 11002 H HA   . ALA G 5 20  ? 254.670 224.453 201.766 1.00 98.29  ? 20  ALA F HA   1 
ATOM 11003 H HB1  . ALA G 5 20  ? 256.396 226.033 201.399 1.00 98.29  ? 20  ALA F HB1  1 
ATOM 11004 H HB2  . ALA G 5 20  ? 256.145 225.108 200.135 1.00 98.29  ? 20  ALA F HB2  1 
ATOM 11005 H HB3  . ALA G 5 20  ? 255.576 226.593 200.160 1.00 98.29  ? 20  ALA F HB3  1 
ATOM 11006 N N    . ILE G 5 21  ? 253.513 227.444 201.969 1.00 97.14  ? 21  ILE F N    1 
ATOM 11007 C CA   . ILE G 5 21  ? 253.130 228.469 202.933 1.00 97.14  ? 21  ILE F CA   1 
ATOM 11008 C C    . ILE G 5 21  ? 251.800 228.146 203.599 1.00 97.14  ? 21  ILE F C    1 
ATOM 11009 O O    . ILE G 5 21  ? 251.524 228.633 204.700 1.00 97.14  ? 21  ILE F O    1 
ATOM 11010 C CB   . ILE G 5 21  ? 253.090 229.846 202.250 1.00 97.14  ? 21  ILE F CB   1 
ATOM 11011 C CG1  . ILE G 5 21  ? 252.847 230.951 203.280 1.00 97.14  ? 21  ILE F CG1  1 
ATOM 11012 C CG2  . ILE G 5 21  ? 252.018 229.880 201.167 1.00 97.14  ? 21  ILE F CG2  1 
ATOM 11013 C CD1  . ILE G 5 21  ? 253.867 230.994 204.394 1.00 97.14  ? 21  ILE F CD1  1 
ATOM 11014 H H    . ILE G 5 21  ? 253.425 227.675 201.147 1.00 97.14  ? 21  ILE F H    1 
ATOM 11015 H HA   . ILE G 5 21  ? 253.808 228.494 203.626 1.00 97.14  ? 21  ILE F HA   1 
ATOM 11016 H HB   . ILE G 5 21  ? 253.951 230.004 201.833 1.00 97.14  ? 21  ILE F HB   1 
ATOM 11017 H HG12 . ILE G 5 21  ? 252.880 231.807 202.823 1.00 97.14  ? 21  ILE F HG12 1 
ATOM 11018 H HG13 . ILE G 5 21  ? 251.972 230.827 203.679 1.00 97.14  ? 21  ILE F HG13 1 
ATOM 11019 H HG21 . ILE G 5 21  ? 252.049 230.742 200.725 1.00 97.14  ? 21  ILE F HG21 1 
ATOM 11020 H HG22 . ILE G 5 21  ? 252.192 229.177 200.523 1.00 97.14  ? 21  ILE F HG22 1 
ATOM 11021 H HG23 . ILE G 5 21  ? 251.146 229.749 201.571 1.00 97.14  ? 21  ILE F HG23 1 
ATOM 11022 H HD11 . ILE G 5 21  ? 253.743 231.810 204.902 1.00 97.14  ? 21  ILE F HD11 1 
ATOM 11023 H HD12 . ILE G 5 21  ? 253.739 230.225 204.971 1.00 97.14  ? 21  ILE F HD12 1 
ATOM 11024 H HD13 . ILE G 5 21  ? 254.756 230.976 204.006 1.00 97.14  ? 21  ILE F HD13 1 
ATOM 11025 N N    . ILE G 5 22  ? 250.959 227.339 202.958 1.00 98.30  ? 22  ILE F N    1 
ATOM 11026 C CA   . ILE G 5 22  ? 249.640 227.052 203.512 1.00 98.30  ? 22  ILE F CA   1 
ATOM 11027 C C    . ILE G 5 22  ? 249.756 226.157 204.741 1.00 98.30  ? 22  ILE F C    1 
ATOM 11028 O O    . ILE G 5 22  ? 249.264 226.493 205.824 1.00 98.30  ? 22  ILE F O    1 
ATOM 11029 C CB   . ILE G 5 22  ? 248.734 226.423 202.441 1.00 98.30  ? 22  ILE F CB   1 
ATOM 11030 C CG1  . ILE G 5 22  ? 247.299 226.374 202.934 1.00 98.30  ? 22  ILE F CG1  1 
ATOM 11031 C CG2  . ILE G 5 22  ? 249.187 225.041 202.073 1.00 98.30  ? 22  ILE F CG2  1 
ATOM 11032 C CD1  . ILE G 5 22  ? 246.326 226.082 201.855 1.00 98.30  ? 22  ILE F CD1  1 
ATOM 11033 H H    . ILE G 5 22  ? 251.124 226.947 202.211 1.00 98.30  ? 22  ILE F H    1 
ATOM 11034 H HA   . ILE G 5 22  ? 249.232 227.889 203.789 1.00 98.30  ? 22  ILE F HA   1 
ATOM 11035 H HB   . ILE G 5 22  ? 248.768 226.981 201.648 1.00 98.30  ? 22  ILE F HB   1 
ATOM 11036 H HG12 . ILE G 5 22  ? 247.214 225.686 203.611 1.00 98.30  ? 22  ILE F HG12 1 
ATOM 11037 H HG13 . ILE G 5 22  ? 247.065 227.239 203.306 1.00 98.30  ? 22  ILE F HG13 1 
ATOM 11038 H HG21 . ILE G 5 22  ? 248.847 224.827 201.193 1.00 98.30  ? 22  ILE F HG21 1 
ATOM 11039 H HG22 . ILE G 5 22  ? 250.150 225.033 202.070 1.00 98.30  ? 22  ILE F HG22 1 
ATOM 11040 H HG23 . ILE G 5 22  ? 248.848 224.407 202.722 1.00 98.30  ? 22  ILE F HG23 1 
ATOM 11041 H HD11 . ILE G 5 22  ? 245.492 225.849 202.275 1.00 98.30  ? 22  ILE F HD11 1 
ATOM 11042 H HD12 . ILE G 5 22  ? 246.217 226.865 201.293 1.00 98.30  ? 22  ILE F HD12 1 
ATOM 11043 H HD13 . ILE G 5 22  ? 246.645 225.331 201.333 1.00 98.30  ? 22  ILE F HD13 1 
ATOM 11044 N N    . PHE G 5 23  ? 250.412 225.004 204.595 1.00 97.58  ? 23  PHE F N    1 
ATOM 11045 C CA   . PHE G 5 23  ? 250.390 224.002 205.654 1.00 97.58  ? 23  PHE F CA   1 
ATOM 11046 C C    . PHE G 5 23  ? 251.281 224.410 206.817 1.00 97.58  ? 23  PHE F C    1 
ATOM 11047 O O    . PHE G 5 23  ? 250.973 224.111 207.976 1.00 97.58  ? 23  PHE F O    1 
ATOM 11048 C CB   . PHE G 5 23  ? 250.799 222.643 205.092 1.00 97.58  ? 23  PHE F CB   1 
ATOM 11049 C CG   . PHE G 5 23  ? 249.741 222.005 204.237 1.00 97.58  ? 23  PHE F CG   1 
ATOM 11050 C CD1  . PHE G 5 23  ? 248.507 221.684 204.776 1.00 97.58  ? 23  PHE F CD1  1 
ATOM 11051 C CD2  . PHE G 5 23  ? 249.979 221.723 202.902 1.00 97.58  ? 23  PHE F CD2  1 
ATOM 11052 C CE1  . PHE G 5 23  ? 247.527 221.099 204.003 1.00 97.58  ? 23  PHE F CE1  1 
ATOM 11053 C CE2  . PHE G 5 23  ? 249.000 221.136 202.121 1.00 97.58  ? 23  PHE F CE2  1 
ATOM 11054 C CZ   . PHE G 5 23  ? 247.772 220.824 202.674 1.00 97.58  ? 23  PHE F CZ   1 
ATOM 11055 H H    . PHE G 5 23  ? 250.883 224.785 203.910 1.00 97.58  ? 23  PHE F H    1 
ATOM 11056 H HA   . PHE G 5 23  ? 249.484 223.924 205.990 1.00 97.58  ? 23  PHE F HA   1 
ATOM 11057 H HB2  . PHE G 5 23  ? 251.588 222.761 204.539 1.00 97.58  ? 23  PHE F HB2  1 
ATOM 11058 H HB3  . PHE G 5 23  ? 250.996 222.040 205.827 1.00 97.58  ? 23  PHE F HB3  1 
ATOM 11059 H HD1  . PHE G 5 23  ? 248.338 221.869 205.672 1.00 97.58  ? 23  PHE F HD1  1 
ATOM 11060 H HD2  . PHE G 5 23  ? 250.804 221.932 202.525 1.00 97.58  ? 23  PHE F HD2  1 
ATOM 11061 H HE1  . PHE G 5 23  ? 246.701 220.890 204.378 1.00 97.58  ? 23  PHE F HE1  1 
ATOM 11062 H HE2  . PHE G 5 23  ? 249.166 220.951 201.223 1.00 97.58  ? 23  PHE F HE2  1 
ATOM 11063 H HZ   . PHE G 5 23  ? 247.110 220.428 202.151 1.00 97.58  ? 23  PHE F HZ   1 
ATOM 11064 N N    . THR G 5 24  ? 252.387 225.097 206.532 1.00 100.29 ? 24  THR F N    1 
ATOM 11065 C CA   . THR G 5 24  ? 253.186 225.661 207.610 1.00 100.29 ? 24  THR F CA   1 
ATOM 11066 C C    . THR G 5 24  ? 252.389 226.686 208.404 1.00 100.29 ? 24  THR F C    1 
ATOM 11067 O O    . THR G 5 24  ? 252.516 226.757 209.631 1.00 100.29 ? 24  THR F O    1 
ATOM 11068 C CB   . THR G 5 24  ? 254.458 226.293 207.046 1.00 100.29 ? 24  THR F CB   1 
ATOM 11069 O OG1  . THR G 5 24  ? 254.119 227.187 205.980 1.00 100.29 ? 24  THR F OG1  1 
ATOM 11070 C CG2  . THR G 5 24  ? 255.401 225.223 206.526 1.00 100.29 ? 24  THR F CG2  1 
ATOM 11071 H H    . THR G 5 24  ? 252.691 225.245 205.742 1.00 100.29 ? 24  THR F H    1 
ATOM 11072 H HA   . THR G 5 24  ? 253.448 224.950 208.216 1.00 100.29 ? 24  THR F HA   1 
ATOM 11073 H HB   . THR G 5 24  ? 254.911 226.787 207.746 1.00 100.29 ? 24  THR F HB   1 
ATOM 11074 H HG1  . THR G 5 24  ? 254.039 226.756 205.264 1.00 100.29 ? 24  THR F HG1  1 
ATOM 11075 H HG21 . THR G 5 24  ? 256.269 225.610 206.332 1.00 100.29 ? 24  THR F HG21 1 
ATOM 11076 H HG22 . THR G 5 24  ? 255.508 224.523 207.190 1.00 100.29 ? 24  THR F HG22 1 
ATOM 11077 H HG23 . THR G 5 24  ? 255.043 224.833 205.714 1.00 100.29 ? 24  THR F HG23 1 
ATOM 11078 N N    . SER G 5 25  ? 251.552 227.475 207.728 1.00 99.32  ? 25  SER F N    1 
ATOM 11079 C CA   . SER G 5 25  ? 250.705 228.427 208.436 1.00 99.32  ? 25  SER F CA   1 
ATOM 11080 C C    . SER G 5 25  ? 249.768 227.713 209.399 1.00 99.32  ? 25  SER F C    1 
ATOM 11081 O O    . SER G 5 25  ? 249.599 228.141 210.546 1.00 99.32  ? 25  SER F O    1 
ATOM 11082 C CB   . SER G 5 25  ? 249.907 229.258 207.434 1.00 99.32  ? 25  SER F CB   1 
ATOM 11083 O OG   . SER G 5 25  ? 250.774 230.014 206.607 1.00 99.32  ? 25  SER F OG   1 
ATOM 11084 H H    . SER G 5 25  ? 251.460 227.481 206.872 1.00 99.32  ? 25  SER F H    1 
ATOM 11085 H HA   . SER G 5 25  ? 251.263 229.032 208.951 1.00 99.32  ? 25  SER F HA   1 
ATOM 11086 H HB2  . SER G 5 25  ? 249.381 228.662 206.878 1.00 99.32  ? 25  SER F HB2  1 
ATOM 11087 H HB3  . SER G 5 25  ? 249.320 229.859 207.919 1.00 99.32  ? 25  SER F HB3  1 
ATOM 11088 H HG   . SER G 5 25  ? 250.348 230.318 205.949 1.00 99.32  ? 25  SER F HG   1 
ATOM 11089 N N    . LEU G 5 26  ? 249.149 226.618 208.954 1.00 100.15 ? 26  LEU F N    1 
ATOM 11090 C CA   . LEU G 5 26  ? 248.281 225.859 209.846 1.00 100.15 ? 26  LEU F CA   1 
ATOM 11091 C C    . LEU G 5 26  ? 249.071 225.288 211.015 1.00 100.15 ? 26  LEU F C    1 
ATOM 11092 O O    . LEU G 5 26  ? 248.575 225.243 212.146 1.00 100.15 ? 26  LEU F O    1 
ATOM 11093 C CB   . LEU G 5 26  ? 247.577 224.741 209.075 1.00 100.15 ? 26  LEU F CB   1 
ATOM 11094 C CG   . LEU G 5 26  ? 246.302 225.099 208.302 1.00 100.15 ? 26  LEU F CG   1 
ATOM 11095 C CD1  . LEU G 5 26  ? 245.196 225.559 209.238 1.00 100.15 ? 26  LEU F CD1  1 
ATOM 11096 C CD2  . LEU G 5 26  ? 246.562 226.149 207.232 1.00 100.15 ? 26  LEU F CD2  1 
ATOM 11097 H H    . LEU G 5 26  ? 249.215 226.303 208.157 1.00 100.15 ? 26  LEU F H    1 
ATOM 11098 H HA   . LEU G 5 26  ? 247.608 226.455 210.206 1.00 100.15 ? 26  LEU F HA   1 
ATOM 11099 H HB2  . LEU G 5 26  ? 248.205 224.378 208.432 1.00 100.15 ? 26  LEU F HB2  1 
ATOM 11100 H HB3  . LEU G 5 26  ? 247.336 224.050 209.710 1.00 100.15 ? 26  LEU F HB3  1 
ATOM 11101 H HG   . LEU G 5 26  ? 245.983 224.303 207.849 1.00 100.15 ? 26  LEU F HG   1 
ATOM 11102 H HD11 . LEU G 5 26  ? 244.411 225.774 208.709 1.00 100.15 ? 26  LEU F HD11 1 
ATOM 11103 H HD12 . LEU G 5 26  ? 244.992 224.844 209.860 1.00 100.15 ? 26  LEU F HD12 1 
ATOM 11104 H HD13 . LEU G 5 26  ? 245.488 226.347 209.722 1.00 100.15 ? 26  LEU F HD13 1 
ATOM 11105 H HD21 . LEU G 5 26  ? 245.711 226.489 206.912 1.00 100.15 ? 26  LEU F HD21 1 
ATOM 11106 H HD22 . LEU G 5 26  ? 247.080 226.873 207.610 1.00 100.15 ? 26  LEU F HD22 1 
ATOM 11107 H HD23 . LEU G 5 26  ? 247.050 225.738 206.502 1.00 100.15 ? 26  LEU F HD23 1 
ATOM 11108 N N    . GLY G 5 27  ? 250.300 224.846 210.765 1.00 102.07 ? 27  GLY F N    1 
ATOM 11109 C CA   . GLY G 5 27  ? 251.141 224.348 211.834 1.00 102.07 ? 27  GLY F CA   1 
ATOM 11110 C C    . GLY G 5 27  ? 251.458 225.420 212.856 1.00 102.07 ? 27  GLY F C    1 
ATOM 11111 O O    . GLY G 5 27  ? 251.262 225.222 214.058 1.00 102.07 ? 27  GLY F O    1 
ATOM 11112 H H    . GLY G 5 27  ? 250.665 224.820 209.985 1.00 102.07 ? 27  GLY F H    1 
ATOM 11113 H HA2  . GLY G 5 27  ? 250.695 223.613 212.284 1.00 102.07 ? 27  GLY F HA2  1 
ATOM 11114 H HA3  . GLY G 5 27  ? 251.974 224.020 211.463 1.00 102.07 ? 27  GLY F HA3  1 
ATOM 11115 N N    . ALA G 5 28  ? 251.941 226.570 212.384 1.00 102.37 ? 28  ALA F N    1 
ATOM 11116 C CA   . ALA G 5 28  ? 252.256 227.664 213.294 1.00 102.37 ? 28  ALA F CA   1 
ATOM 11117 C C    . ALA G 5 28  ? 251.005 228.169 214.001 1.00 102.37 ? 28  ALA F C    1 
ATOM 11118 O O    . ALA G 5 28  ? 251.034 228.448 215.205 1.00 102.37 ? 28  ALA F O    1 
ATOM 11119 C CB   . ALA G 5 28  ? 252.933 228.799 212.530 1.00 102.37 ? 28  ALA F CB   1 
ATOM 11120 H H    . ALA G 5 28  ? 252.098 226.737 211.555 1.00 102.37 ? 28  ALA F H    1 
ATOM 11121 H HA   . ALA G 5 28  ? 252.875 227.346 213.970 1.00 102.37 ? 28  ALA F HA   1 
ATOM 11122 H HB1  . ALA G 5 28  ? 253.147 229.516 213.149 1.00 102.37 ? 28  ALA F HB1  1 
ATOM 11123 H HB2  . ALA G 5 28  ? 253.746 228.461 212.119 1.00 102.37 ? 28  ALA F HB2  1 
ATOM 11124 H HB3  . ALA G 5 28  ? 252.326 229.120 211.844 1.00 102.37 ? 28  ALA F HB3  1 
ATOM 11125 N N    . ALA G 5 29  ? 249.895 228.290 213.272 1.00 103.22 ? 29  ALA F N    1 
ATOM 11126 C CA   . ALA G 5 29  ? 248.672 228.802 213.880 1.00 103.22 ? 29  ALA F CA   1 
ATOM 11127 C C    . ALA G 5 29  ? 248.211 227.907 215.018 1.00 103.22 ? 29  ALA F C    1 
ATOM 11128 O O    . ALA G 5 29  ? 247.822 228.396 216.084 1.00 103.22 ? 29  ALA F O    1 
ATOM 11129 C CB   . ALA G 5 29  ? 247.574 228.929 212.826 1.00 103.22 ? 29  ALA F CB   1 
ATOM 11130 H H    . ALA G 5 29  ? 249.826 228.088 212.439 1.00 103.22 ? 29  ALA F H    1 
ATOM 11131 H HA   . ALA G 5 29  ? 248.846 229.686 214.242 1.00 103.22 ? 29  ALA F HA   1 
ATOM 11132 H HB1  . ALA G 5 29  ? 246.758 229.226 213.259 1.00 103.22 ? 29  ALA F HB1  1 
ATOM 11133 H HB2  . ALA G 5 29  ? 247.848 229.576 212.156 1.00 103.22 ? 29  ALA F HB2  1 
ATOM 11134 H HB3  . ALA G 5 29  ? 247.433 228.062 212.414 1.00 103.22 ? 29  ALA F HB3  1 
ATOM 11135 N N    . TYR G 5 30  ? 248.246 226.590 214.813 1.00 106.64 ? 30  TYR F N    1 
ATOM 11136 C CA   . TYR G 5 30  ? 247.916 225.672 215.895 1.00 106.64 ? 30  TYR F CA   1 
ATOM 11137 C C    . TYR G 5 30  ? 248.896 225.817 217.050 1.00 106.64 ? 30  TYR F C    1 
ATOM 11138 O O    . TYR G 5 30  ? 248.503 225.757 218.220 1.00 106.64 ? 30  TYR F O    1 
ATOM 11139 C CB   . TYR G 5 30  ? 247.911 224.236 215.382 1.00 106.64 ? 30  TYR F CB   1 
ATOM 11140 C CG   . TYR G 5 30  ? 247.538 223.232 216.437 1.00 106.64 ? 30  TYR F CG   1 
ATOM 11141 C CD1  . TYR G 5 30  ? 246.212 223.019 216.782 1.00 106.64 ? 30  TYR F CD1  1 
ATOM 11142 C CD2  . TYR G 5 30  ? 248.514 222.504 217.101 1.00 106.64 ? 30  TYR F CD2  1 
ATOM 11143 C CE1  . TYR G 5 30  ? 245.868 222.099 217.748 1.00 106.64 ? 30  TYR F CE1  1 
ATOM 11144 C CE2  . TYR G 5 30  ? 248.179 221.583 218.070 1.00 106.64 ? 30  TYR F CE2  1 
ATOM 11145 C CZ   . TYR G 5 30  ? 246.855 221.385 218.390 1.00 106.64 ? 30  TYR F CZ   1 
ATOM 11146 O OH   . TYR G 5 30  ? 246.516 220.469 219.357 1.00 106.64 ? 30  TYR F OH   1 
ATOM 11147 H H    . TYR G 5 30  ? 248.450 226.211 214.069 1.00 106.64 ? 30  TYR F H    1 
ATOM 11148 H HA   . TYR G 5 30  ? 247.026 225.879 216.225 1.00 106.64 ? 30  TYR F HA   1 
ATOM 11149 H HB2  . TYR G 5 30  ? 247.265 224.162 214.662 1.00 106.64 ? 30  TYR F HB2  1 
ATOM 11150 H HB3  . TYR G 5 30  ? 248.798 224.015 215.058 1.00 106.64 ? 30  TYR F HB3  1 
ATOM 11151 H HD1  . TYR G 5 30  ? 245.542 223.497 216.346 1.00 106.64 ? 30  TYR F HD1  1 
ATOM 11152 H HD2  . TYR G 5 30  ? 249.411 222.635 216.886 1.00 106.64 ? 30  TYR F HD2  1 
ATOM 11153 H HE1  . TYR G 5 30  ? 244.975 221.962 217.968 1.00 106.64 ? 30  TYR F HE1  1 
ATOM 11154 H HE2  . TYR G 5 30  ? 248.843 221.101 218.507 1.00 106.64 ? 30  TYR F HE2  1 
ATOM 11155 H HH   . TYR G 5 30  ? 247.191 220.019 219.577 1.00 106.64 ? 30  TYR F HH   1 
ATOM 11156 N N    . GLY G 5 31  ? 250.177 225.999 216.741 1.00 106.75 ? 31  GLY F N    1 
ATOM 11157 C CA   . GLY G 5 31  ? 251.190 226.141 217.767 1.00 106.75 ? 31  GLY F CA   1 
ATOM 11158 C C    . GLY G 5 31  ? 250.925 227.305 218.697 1.00 106.75 ? 31  GLY F C    1 
ATOM 11159 O O    . GLY G 5 31  ? 250.842 227.130 219.916 1.00 106.75 ? 31  GLY F O    1 
ATOM 11160 H H    . GLY G 5 31  ? 250.482 226.043 215.936 1.00 106.75 ? 31  GLY F H    1 
ATOM 11161 H HA2  . GLY G 5 31  ? 251.233 225.327 218.293 1.00 106.75 ? 31  GLY F HA2  1 
ATOM 11162 H HA3  . GLY G 5 31  ? 252.051 226.277 217.345 1.00 106.75 ? 31  GLY F HA3  1 
ATOM 11163 N N    . THR G 5 32  ? 250.782 228.503 218.130 1.00 106.89 ? 32  THR F N    1 
ATOM 11164 C CA   . THR G 5 32  ? 250.548 229.681 218.955 1.00 106.89 ? 32  THR F CA   1 
ATOM 11165 C C    . THR G 5 32  ? 249.176 229.644 219.612 1.00 106.89 ? 32  THR F C    1 
ATOM 11166 O O    . THR G 5 32  ? 249.023 230.112 220.746 1.00 106.89 ? 32  THR F O    1 
ATOM 11167 C CB   . THR G 5 32  ? 250.693 230.944 218.110 1.00 106.89 ? 32  THR F CB   1 
ATOM 11168 O OG1  . THR G 5 32  ? 249.694 230.947 217.085 1.00 106.89 ? 32  THR F OG1  1 
ATOM 11169 C CG2  . THR G 5 32  ? 252.074 231.003 217.477 1.00 106.89 ? 32  THR F CG2  1 
ATOM 11170 H H    . THR G 5 32  ? 250.819 228.657 217.285 1.00 106.89 ? 32  THR F H    1 
ATOM 11171 H HA   . THR G 5 32  ? 251.218 229.712 219.658 1.00 106.89 ? 32  THR F HA   1 
ATOM 11172 H HB   . THR G 5 32  ? 250.578 231.724 218.675 1.00 106.89 ? 32  THR F HB   1 
ATOM 11173 H HG1  . THR G 5 32  ? 249.757 231.643 216.620 1.00 106.89 ? 32  THR F HG1  1 
ATOM 11174 H HG21 . THR G 5 32  ? 252.217 231.873 217.073 1.00 106.89 ? 32  THR F HG21 1 
ATOM 11175 H HG22 . THR G 5 32  ? 252.754 230.850 218.153 1.00 106.89 ? 32  THR F HG22 1 
ATOM 11176 H HG23 . THR G 5 32  ? 252.156 230.322 216.792 1.00 106.89 ? 32  THR F HG23 1 
ATOM 11177 N N    . ALA G 5 33  ? 248.169 229.102 218.926 1.00 107.41 ? 33  ALA F N    1 
ATOM 11178 C CA   . ALA G 5 33  ? 246.838 229.023 219.517 1.00 107.41 ? 33  ALA F CA   1 
ATOM 11179 C C    . ALA G 5 33  ? 246.835 228.106 220.734 1.00 107.41 ? 33  ALA F C    1 
ATOM 11180 O O    . ALA G 5 33  ? 246.387 228.495 221.817 1.00 107.41 ? 33  ALA F O    1 
ATOM 11181 C CB   . ALA G 5 33  ? 245.831 228.539 218.475 1.00 107.41 ? 33  ALA F CB   1 
ATOM 11182 H H    . ALA G 5 33  ? 248.228 228.782 218.130 1.00 107.41 ? 33  ALA F H    1 
ATOM 11183 H HA   . ALA G 5 33  ? 246.570 229.908 219.809 1.00 107.41 ? 33  ALA F HA   1 
ATOM 11184 H HB1  . ALA G 5 33  ? 244.952 228.496 218.883 1.00 107.41 ? 33  ALA F HB1  1 
ATOM 11185 H HB2  . ALA G 5 33  ? 245.821 229.166 217.735 1.00 107.41 ? 33  ALA F HB2  1 
ATOM 11186 H HB3  . ALA G 5 33  ? 246.097 227.660 218.162 1.00 107.41 ? 33  ALA F HB3  1 
ATOM 11187 N N    . LYS G 5 34  ? 247.338 226.882 220.575 1.00 109.81 ? 34  LYS F N    1 
ATOM 11188 C CA   . LYS G 5 34  ? 247.373 225.952 221.697 1.00 109.81 ? 34  LYS F CA   1 
ATOM 11189 C C    . LYS G 5 34  ? 248.335 226.428 222.778 1.00 109.81 ? 34  LYS F C    1 
ATOM 11190 O O    . LYS G 5 34  ? 248.038 226.316 223.973 1.00 109.81 ? 34  LYS F O    1 
ATOM 11191 C CB   . LYS G 5 34  ? 247.761 224.557 221.205 1.00 109.81 ? 34  LYS F CB   1 
ATOM 11192 C CG   . LYS G 5 34  ? 247.794 223.490 222.288 1.00 109.81 ? 34  LYS F CG   1 
ATOM 11193 C CD   . LYS G 5 34  ? 246.426 223.247 222.908 1.00 109.81 ? 34  LYS F CD   1 
ATOM 11194 C CE   . LYS G 5 34  ? 245.475 222.578 221.928 1.00 109.81 ? 34  LYS F CE   1 
ATOM 11195 N NZ   . LYS G 5 34  ? 244.175 222.242 222.567 1.00 109.81 ? 34  LYS F NZ   1 
ATOM 11196 H H    . LYS G 5 34  ? 247.653 226.568 219.838 1.00 109.81 ? 34  LYS F H    1 
ATOM 11197 H HA   . LYS G 5 34  ? 246.486 225.901 222.086 1.00 109.81 ? 34  LYS F HA   1 
ATOM 11198 H HB2  . LYS G 5 34  ? 247.121 224.277 220.532 1.00 109.81 ? 34  LYS F HB2  1 
ATOM 11199 H HB3  . LYS G 5 34  ? 248.646 224.604 220.813 1.00 109.81 ? 34  LYS F HB3  1 
ATOM 11200 H HG2  . LYS G 5 34  ? 248.099 222.655 221.901 1.00 109.81 ? 34  LYS F HG2  1 
ATOM 11201 H HG3  . LYS G 5 34  ? 248.400 223.768 222.991 1.00 109.81 ? 34  LYS F HG3  1 
ATOM 11202 H HD2  . LYS G 5 34  ? 246.526 222.662 223.675 1.00 109.81 ? 34  LYS F HD2  1 
ATOM 11203 H HD3  . LYS G 5 34  ? 246.037 224.091 223.182 1.00 109.81 ? 34  LYS F HD3  1 
ATOM 11204 H HE2  . LYS G 5 34  ? 245.298 223.183 221.191 1.00 109.81 ? 34  LYS F HE2  1 
ATOM 11205 H HE3  . LYS G 5 34  ? 245.875 221.758 221.600 1.00 109.81 ? 34  LYS F HE3  1 
ATOM 11206 H HZ1  . LYS G 5 34  ? 243.629 221.869 221.973 1.00 109.81 ? 34  LYS F HZ1  1 
ATOM 11207 H HZ2  . LYS G 5 34  ? 244.307 221.671 223.237 1.00 109.81 ? 34  LYS F HZ2  1 
ATOM 11208 H HZ3  . LYS G 5 34  ? 243.796 222.980 222.887 1.00 109.81 ? 34  LYS F HZ3  1 
ATOM 11209 N N    . SER G 5 35  ? 249.495 226.954 222.384 1.00 110.24 ? 35  SER F N    1 
ATOM 11210 C CA   . SER G 5 35  ? 250.433 227.474 223.371 1.00 110.24 ? 35  SER F CA   1 
ATOM 11211 C C    . SER G 5 35  ? 249.904 228.747 224.017 1.00 110.24 ? 35  SER F C    1 
ATOM 11212 O O    . SER G 5 35  ? 250.032 228.933 225.232 1.00 110.24 ? 35  SER F O    1 
ATOM 11213 C CB   . SER G 5 35  ? 251.792 227.734 222.721 1.00 110.24 ? 35  SER F CB   1 
ATOM 11214 O OG   . SER G 5 35  ? 252.730 228.185 223.683 1.00 110.24 ? 35  SER F OG   1 
ATOM 11215 H H    . SER G 5 35  ? 249.757 227.017 221.566 1.00 110.24 ? 35  SER F H    1 
ATOM 11216 H HA   . SER G 5 35  ? 250.557 226.811 224.069 1.00 110.24 ? 35  SER F HA   1 
ATOM 11217 H HB2  . SER G 5 35  ? 252.116 226.911 222.321 1.00 110.24 ? 35  SER F HB2  1 
ATOM 11218 H HB3  . SER G 5 35  ? 251.687 228.416 222.039 1.00 110.24 ? 35  SER F HB3  1 
ATOM 11219 H HG   . SER G 5 35  ? 253.472 228.322 223.317 1.00 110.24 ? 35  SER F HG   1 
ATOM 11220 N N    . GLY G 5 36  ? 249.304 229.634 223.221 1.00 111.57 ? 36  GLY F N    1 
ATOM 11221 C CA   . GLY G 5 36  ? 248.892 230.925 223.748 1.00 111.57 ? 36  GLY F CA   1 
ATOM 11222 C C    . GLY G 5 36  ? 247.873 230.807 224.864 1.00 111.57 ? 36  GLY F C    1 
ATOM 11223 O O    . GLY G 5 36  ? 247.920 231.555 225.843 1.00 111.57 ? 36  GLY F O    1 
ATOM 11224 H H    . GLY G 5 36  ? 249.131 229.514 222.387 1.00 111.57 ? 36  GLY F H    1 
ATOM 11225 H HA2  . GLY G 5 36  ? 249.669 231.394 224.092 1.00 111.57 ? 36  GLY F HA2  1 
ATOM 11226 H HA3  . GLY G 5 36  ? 248.506 231.455 223.033 1.00 111.57 ? 36  GLY F HA3  1 
ATOM 11227 N N    . VAL G 5 37  ? 246.942 229.861 224.739 1.00 111.74 ? 37  VAL F N    1 
ATOM 11228 C CA   . VAL G 5 37  ? 245.949 229.667 225.790 1.00 111.74 ? 37  VAL F CA   1 
ATOM 11229 C C    . VAL G 5 37  ? 246.638 229.320 227.102 1.00 111.74 ? 37  VAL F C    1 
ATOM 11230 O O    . VAL G 5 37  ? 246.215 229.757 228.178 1.00 111.74 ? 37  VAL F O    1 
ATOM 11231 C CB   . VAL G 5 37  ? 244.939 228.583 225.372 1.00 111.74 ? 37  VAL F CB   1 
ATOM 11232 C CG1  . VAL G 5 37  ? 244.034 228.207 226.534 1.00 111.74 ? 37  VAL F CG1  1 
ATOM 11233 C CG2  . VAL G 5 37  ? 244.112 229.062 224.191 1.00 111.74 ? 37  VAL F CG2  1 
ATOM 11234 H H    . VAL G 5 37  ? 246.861 229.332 224.066 1.00 111.74 ? 37  VAL F H    1 
ATOM 11235 H HA   . VAL G 5 37  ? 245.462 230.496 225.920 1.00 111.74 ? 37  VAL F HA   1 
ATOM 11236 H HB   . VAL G 5 37  ? 245.421 227.789 225.096 1.00 111.74 ? 37  VAL F HB   1 
ATOM 11237 H HG11 . VAL G 5 37  ? 243.315 227.649 226.197 1.00 111.74 ? 37  VAL F HG11 1 
ATOM 11238 H HG12 . VAL G 5 37  ? 244.547 227.714 227.193 1.00 111.74 ? 37  VAL F HG12 1 
ATOM 11239 H HG13 . VAL G 5 37  ? 243.668 229.013 226.928 1.00 111.74 ? 37  VAL F HG13 1 
ATOM 11240 H HG21 . VAL G 5 37  ? 243.529 228.342 223.904 1.00 111.74 ? 37  VAL F HG21 1 
ATOM 11241 H HG22 . VAL G 5 37  ? 243.583 229.827 224.465 1.00 111.74 ? 37  VAL F HG22 1 
ATOM 11242 H HG23 . VAL G 5 37  ? 244.709 229.312 223.469 1.00 111.74 ? 37  VAL F HG23 1 
ATOM 11243 N N    . GLY G 5 38  ? 247.709 228.530 227.035 1.00 113.13 ? 38  GLY F N    1 
ATOM 11244 C CA   . GLY G 5 38  ? 248.461 228.226 228.240 1.00 113.13 ? 38  GLY F CA   1 
ATOM 11245 C C    . GLY G 5 38  ? 249.087 229.463 228.856 1.00 113.13 ? 38  GLY F C    1 
ATOM 11246 O O    . GLY G 5 38  ? 249.006 229.678 230.067 1.00 113.13 ? 38  GLY F O    1 
ATOM 11247 H H    . GLY G 5 38  ? 248.011 228.162 226.317 1.00 113.13 ? 38  GLY F H    1 
ATOM 11248 H HA2  . GLY G 5 38  ? 247.869 227.823 228.894 1.00 113.13 ? 38  GLY F HA2  1 
ATOM 11249 H HA3  . GLY G 5 38  ? 249.165 227.592 228.030 1.00 113.13 ? 38  GLY F HA3  1 
ATOM 11250 N N    . ILE G 5 39  ? 249.715 230.299 228.026 1.00 113.50 ? 39  ILE F N    1 
ATOM 11251 C CA   . ILE G 5 39  ? 250.370 231.500 228.538 1.00 113.50 ? 39  ILE F CA   1 
ATOM 11252 C C    . ILE G 5 39  ? 249.351 232.403 229.221 1.00 113.50 ? 39  ILE F C    1 
ATOM 11253 O O    . ILE G 5 39  ? 249.585 232.912 230.323 1.00 113.50 ? 39  ILE F O    1 
ATOM 11254 C CB   . ILE G 5 39  ? 251.105 232.237 227.404 1.00 113.50 ? 39  ILE F CB   1 
ATOM 11255 C CG1  . ILE G 5 39  ? 252.196 231.344 226.809 1.00 113.50 ? 39  ILE F CG1  1 
ATOM 11256 C CG2  . ILE G 5 39  ? 251.707 233.538 227.911 1.00 113.50 ? 39  ILE F CG2  1 
ATOM 11257 C CD1  . ILE G 5 39  ? 252.948 231.978 225.656 1.00 113.50 ? 39  ILE F CD1  1 
ATOM 11258 H H    . ILE G 5 39  ? 249.774 230.194 227.174 1.00 113.50 ? 39  ILE F H    1 
ATOM 11259 H HA   . ILE G 5 39  ? 251.028 231.240 229.203 1.00 113.50 ? 39  ILE F HA   1 
ATOM 11260 H HB   . ILE G 5 39  ? 250.463 232.444 226.707 1.00 113.50 ? 39  ILE F HB   1 
ATOM 11261 H HG12 . ILE G 5 39  ? 252.842 231.134 227.502 1.00 113.50 ? 39  ILE F HG12 1 
ATOM 11262 H HG13 . ILE G 5 39  ? 251.790 230.527 226.479 1.00 113.50 ? 39  ILE F HG13 1 
ATOM 11263 H HG21 . ILE G 5 39  ? 252.140 233.993 227.174 1.00 113.50 ? 39  ILE F HG21 1 
ATOM 11264 H HG22 . ILE G 5 39  ? 251.007 234.103 228.269 1.00 113.50 ? 39  ILE F HG22 1 
ATOM 11265 H HG23 . ILE G 5 39  ? 252.357 233.335 228.601 1.00 113.50 ? 39  ILE F HG23 1 
ATOM 11266 H HD11 . ILE G 5 39  ? 253.498 231.305 225.226 1.00 113.50 ? 39  ILE F HD11 1 
ATOM 11267 H HD12 . ILE G 5 39  ? 252.306 232.335 225.022 1.00 113.50 ? 39  ILE F HD12 1 
ATOM 11268 H HD13 . ILE G 5 39  ? 253.508 232.693 225.996 1.00 113.50 ? 39  ILE F HD13 1 
ATOM 11269 N N    . CYS G 5 40  ? 248.204 232.615 228.577 1.00 116.01 ? 40  CYS F N    1 
ATOM 11270 C CA   . CYS G 5 40  ? 247.177 233.474 229.150 1.00 116.01 ? 40  CYS F CA   1 
ATOM 11271 C C    . CYS G 5 40  ? 246.551 232.878 230.402 1.00 116.01 ? 40  CYS F C    1 
ATOM 11272 O O    . CYS G 5 40  ? 245.832 233.588 231.112 1.00 116.01 ? 40  CYS F O    1 
ATOM 11273 C CB   . CYS G 5 40  ? 246.096 233.758 228.107 1.00 116.01 ? 40  CYS F CB   1 
ATOM 11274 S SG   . CYS G 5 40  ? 246.680 234.746 226.710 1.00 116.01 ? 40  CYS F SG   1 
ATOM 11275 H H    . CYS G 5 40  ? 248.000 232.278 227.812 1.00 116.01 ? 40  CYS F H    1 
ATOM 11276 H HA   . CYS G 5 40  ? 247.582 234.321 229.395 1.00 116.01 ? 40  CYS F HA   1 
ATOM 11277 H HB2  . CYS G 5 40  ? 245.773 232.913 227.755 1.00 116.01 ? 40  CYS F HB2  1 
ATOM 11278 H HB3  . CYS G 5 40  ? 245.368 234.238 228.531 1.00 116.01 ? 40  CYS F HB3  1 
ATOM 11279 H HG   . CYS G 5 40  ? 245.779 234.917 225.938 1.00 116.01 ? 40  CYS F HG   1 
ATOM 11280 N N    . ALA G 5 41  ? 246.801 231.600 230.687 1.00 115.04 ? 41  ALA F N    1 
ATOM 11281 C CA   . ALA G 5 41  ? 246.260 230.981 231.890 1.00 115.04 ? 41  ALA F CA   1 
ATOM 11282 C C    . ALA G 5 41  ? 247.122 231.284 233.110 1.00 115.04 ? 41  ALA F C    1 
ATOM 11283 O O    . ALA G 5 41  ? 246.627 231.799 234.118 1.00 115.04 ? 41  ALA F O    1 
ATOM 11284 C CB   . ALA G 5 41  ? 246.143 229.470 231.685 1.00 115.04 ? 41  ALA F CB   1 
ATOM 11285 H H    . ALA G 5 41  ? 247.276 231.073 230.200 1.00 115.04 ? 41  ALA F H    1 
ATOM 11286 H HA   . ALA G 5 41  ? 245.370 231.331 232.052 1.00 115.04 ? 41  ALA F HA   1 
ATOM 11287 H HB1  . ALA G 5 41  ? 245.785 229.069 232.491 1.00 115.04 ? 41  ALA F HB1  1 
ATOM 11288 H HB2  . ALA G 5 41  ? 245.553 229.295 230.936 1.00 115.04 ? 41  ALA F HB2  1 
ATOM 11289 H HB3  . ALA G 5 41  ? 247.026 229.113 231.501 1.00 115.04 ? 41  ALA F HB3  1 
ATOM 11290 N N    . THR G 5 42  ? 248.417 230.972 233.031 1.00 117.07 ? 42  THR F N    1 
ATOM 11291 C CA   . THR G 5 42  ? 249.295 231.089 234.190 1.00 117.07 ? 42  THR F CA   1 
ATOM 11292 C C    . THR G 5 42  ? 249.671 232.534 234.486 1.00 117.07 ? 42  THR F C    1 
ATOM 11293 O O    . THR G 5 42  ? 249.733 232.935 235.652 1.00 117.07 ? 42  THR F O    1 
ATOM 11294 C CB   . THR G 5 42  ? 250.565 230.271 233.959 1.00 117.07 ? 42  THR F CB   1 
ATOM 11295 O OG1  . THR G 5 42  ? 251.278 230.813 232.842 1.00 117.07 ? 42  THR F OG1  1 
ATOM 11296 C CG2  . THR G 5 42  ? 250.223 228.816 233.689 1.00 117.07 ? 42  THR F CG2  1 
ATOM 11297 H H    . THR G 5 42  ? 248.805 230.687 232.320 1.00 117.07 ? 42  THR F H    1 
ATOM 11298 H HA   . THR G 5 42  ? 248.841 230.731 234.972 1.00 117.07 ? 42  THR F HA   1 
ATOM 11299 H HB   . THR G 5 42  ? 251.124 230.317 234.749 1.00 117.07 ? 42  THR F HB   1 
ATOM 11300 H HG1  . THR G 5 42  ? 251.985 230.381 232.710 1.00 117.07 ? 42  THR F HG1  1 
ATOM 11301 H HG21 . THR G 5 42  ? 251.035 228.288 233.669 1.00 117.07 ? 42  THR F HG21 1 
ATOM 11302 H HG22 . THR G 5 42  ? 249.640 228.477 234.386 1.00 117.07 ? 42  THR F HG22 1 
ATOM 11303 H HG23 . THR G 5 42  ? 249.773 228.732 232.835 1.00 117.07 ? 42  THR F HG23 1 
ATOM 11304 N N    . CYS G 5 43  ? 249.926 233.329 233.450 1.00 118.20 ? 43  CYS F N    1 
ATOM 11305 C CA   . CYS G 5 43  ? 250.439 234.675 233.661 1.00 118.20 ? 43  CYS F CA   1 
ATOM 11306 C C    . CYS G 5 43  ? 249.431 235.586 234.348 1.00 118.20 ? 43  CYS F C    1 
ATOM 11307 O O    . CYS G 5 43  ? 249.812 236.672 234.797 1.00 118.20 ? 43  CYS F O    1 
ATOM 11308 C CB   . CYS G 5 43  ? 250.875 235.260 232.320 1.00 118.20 ? 43  CYS F CB   1 
ATOM 11309 S SG   . CYS G 5 43  ? 252.265 234.358 231.598 1.00 118.20 ? 43  CYS F SG   1 
ATOM 11310 H H    . CYS G 5 43  ? 249.822 233.113 232.625 1.00 118.20 ? 43  CYS F H    1 
ATOM 11311 H HA   . CYS G 5 43  ? 251.223 234.621 234.228 1.00 118.20 ? 43  CYS F HA   1 
ATOM 11312 H HB2  . CYS G 5 43  ? 250.134 235.215 231.698 1.00 118.20 ? 43  CYS F HB2  1 
ATOM 11313 H HB3  . CYS G 5 43  ? 251.150 236.181 232.449 1.00 118.20 ? 43  CYS F HB3  1 
ATOM 11314 H HG   . CYS G 5 43  ? 252.334 234.620 230.432 1.00 118.20 ? 43  CYS F HG   1 
ATOM 11315 N N    . VAL G 5 44  ? 248.165 235.175 234.443 1.00 118.06 ? 44  VAL F N    1 
ATOM 11316 C CA   . VAL G 5 44  ? 247.218 235.880 235.302 1.00 118.06 ? 44  VAL F CA   1 
ATOM 11317 C C    . VAL G 5 44  ? 247.755 235.940 236.725 1.00 118.06 ? 44  VAL F C    1 
ATOM 11318 O O    . VAL G 5 44  ? 247.740 236.992 237.374 1.00 118.06 ? 44  VAL F O    1 
ATOM 11319 C CB   . VAL G 5 44  ? 245.840 235.194 235.255 1.00 118.06 ? 44  VAL F CB   1 
ATOM 11320 C CG1  . VAL G 5 44  ? 244.942 235.693 236.380 1.00 118.06 ? 44  VAL F CG1  1 
ATOM 11321 C CG2  . VAL G 5 44  ? 245.177 235.420 233.912 1.00 118.06 ? 44  VAL F CG2  1 
ATOM 11322 H H    . VAL G 5 44  ? 247.834 234.499 234.025 1.00 118.06 ? 44  VAL F H    1 
ATOM 11323 H HA   . VAL G 5 44  ? 247.115 236.789 234.981 1.00 118.06 ? 44  VAL F HA   1 
ATOM 11324 H HB   . VAL G 5 44  ? 245.961 234.239 235.370 1.00 118.06 ? 44  VAL F HB   1 
ATOM 11325 H HG11 . VAL G 5 44  ? 244.042 235.368 236.222 1.00 118.06 ? 44  VAL F HG11 1 
ATOM 11326 H HG12 . VAL G 5 44  ? 245.266 235.352 237.227 1.00 118.06 ? 44  VAL F HG12 1 
ATOM 11327 H HG13 . VAL G 5 44  ? 244.944 236.663 236.386 1.00 118.06 ? 44  VAL F HG13 1 
ATOM 11328 H HG21 . VAL G 5 44  ? 244.345 234.923 233.888 1.00 118.06 ? 44  VAL F HG21 1 
ATOM 11329 H HG22 . VAL G 5 44  ? 244.997 236.367 233.802 1.00 118.06 ? 44  VAL F HG22 1 
ATOM 11330 H HG23 . VAL G 5 44  ? 245.768 235.110 233.209 1.00 118.06 ? 44  VAL F HG23 1 
ATOM 11331 N N    . LEU G 5 45  ? 248.236 234.804 237.230 1.00 118.96 ? 45  LEU F N    1 
ATOM 11332 C CA   . LEU G 5 45  ? 248.757 234.745 238.588 1.00 118.96 ? 45  LEU F CA   1 
ATOM 11333 C C    . LEU G 5 45  ? 250.202 235.214 238.673 1.00 118.96 ? 45  LEU F C    1 
ATOM 11334 O O    . LEU G 5 45  ? 250.606 235.765 239.704 1.00 118.96 ? 45  LEU F O    1 
ATOM 11335 C CB   . LEU G 5 45  ? 248.652 233.316 239.120 1.00 118.96 ? 45  LEU F CB   1 
ATOM 11336 C CG   . LEU G 5 45  ? 247.244 232.727 239.178 1.00 118.96 ? 45  LEU F CG   1 
ATOM 11337 C CD1  . LEU G 5 45  ? 247.297 231.267 239.590 1.00 118.96 ? 45  LEU F CD1  1 
ATOM 11338 C CD2  . LEU G 5 45  ? 246.382 233.521 240.138 1.00 118.96 ? 45  LEU F CD2  1 
ATOM 11339 H H    . LEU G 5 45  ? 248.272 234.057 236.803 1.00 118.96 ? 45  LEU F H    1 
ATOM 11340 H HA   . LEU G 5 45  ? 248.223 235.322 239.154 1.00 118.96 ? 45  LEU F HA   1 
ATOM 11341 H HB2  . LEU G 5 45  ? 249.182 232.738 238.550 1.00 118.96 ? 45  LEU F HB2  1 
ATOM 11342 H HB3  . LEU G 5 45  ? 249.011 233.300 240.020 1.00 118.96 ? 45  LEU F HB3  1 
ATOM 11343 H HG   . LEU G 5 45  ? 246.839 232.778 238.299 1.00 118.96 ? 45  LEU F HG   1 
ATOM 11344 H HD11 . LEU G 5 45  ? 246.395 230.910 239.611 1.00 118.96 ? 45  LEU F HD11 1 
ATOM 11345 H HD12 . LEU G 5 45  ? 247.832 230.779 238.945 1.00 118.96 ? 45  LEU F HD12 1 
ATOM 11346 H HD13 . LEU G 5 45  ? 247.699 231.200 240.470 1.00 118.96 ? 45  LEU F HD13 1 
ATOM 11347 H HD21 . LEU G 5 45  ? 245.511 233.100 240.202 1.00 118.96 ? 45  LEU F HD21 1 
ATOM 11348 H HD22 . LEU G 5 45  ? 246.810 233.531 241.008 1.00 118.96 ? 45  LEU F HD22 1 
ATOM 11349 H HD23 . LEU G 5 45  ? 246.291 234.427 239.805 1.00 118.96 ? 45  LEU F HD23 1 
ATOM 11350 N N    . ARG G 5 46  ? 250.992 235.006 237.622 1.00 118.90 ? 46  ARG F N    1 
ATOM 11351 C CA   . ARG G 5 46  ? 252.435 235.248 237.659 1.00 118.90 ? 46  ARG F CA   1 
ATOM 11352 C C    . ARG G 5 46  ? 252.871 235.980 236.399 1.00 118.90 ? 46  ARG F C    1 
ATOM 11353 O O    . ARG G 5 46  ? 253.414 235.379 235.464 1.00 118.90 ? 46  ARG F O    1 
ATOM 11354 C CB   . ARG G 5 46  ? 253.195 233.931 237.816 1.00 118.90 ? 46  ARG F CB   1 
ATOM 11355 C CG   . ARG G 5 46  ? 253.031 233.299 239.184 1.00 118.90 ? 46  ARG F CG   1 
ATOM 11356 C CD   . ARG G 5 46  ? 254.082 232.239 239.432 1.00 118.90 ? 46  ARG F CD   1 
ATOM 11357 N NE   . ARG G 5 46  ? 255.421 232.807 239.517 1.00 118.90 ? 46  ARG F NE   1 
ATOM 11358 C CZ   . ARG G 5 46  ? 256.506 232.118 239.840 1.00 118.90 ? 46  ARG F CZ   1 
ATOM 11359 N NH1  . ARG G 5 46  ? 256.443 230.832 240.145 1.00 118.90 ? 46  ARG F NH1  1 
ATOM 11360 N NH2  . ARG G 5 46  ? 257.685 232.733 239.855 1.00 118.90 ? 46  ARG F NH2  1 
ATOM 11361 H H    . ARG G 5 46  ? 250.712 234.720 236.859 1.00 118.90 ? 46  ARG F H    1 
ATOM 11362 H HA   . ARG G 5 46  ? 252.649 235.805 238.423 1.00 118.90 ? 46  ARG F HA   1 
ATOM 11363 H HB2  . ARG G 5 46  ? 252.863 233.301 237.156 1.00 118.90 ? 46  ARG F HB2  1 
ATOM 11364 H HB3  . ARG G 5 46  ? 254.141 234.097 237.670 1.00 118.90 ? 46  ARG F HB3  1 
ATOM 11365 H HG2  . ARG G 5 46  ? 253.118 233.984 239.866 1.00 118.90 ? 46  ARG F HG2  1 
ATOM 11366 H HG3  . ARG G 5 46  ? 252.159 232.880 239.238 1.00 118.90 ? 46  ARG F HG3  1 
ATOM 11367 H HD2  . ARG G 5 46  ? 253.888 231.787 240.268 1.00 118.90 ? 46  ARG F HD2  1 
ATOM 11368 H HD3  . ARG G 5 46  ? 254.070 231.606 238.697 1.00 118.90 ? 46  ARG F HD3  1 
ATOM 11369 H HE   . ARG G 5 46  ? 255.521 233.637 239.314 1.00 118.90 ? 46  ARG F HE   1 
ATOM 11370 H HH11 . ARG G 5 46  ? 255.686 230.424 240.139 1.00 118.90 ? 46  ARG F HH11 1 
ATOM 11371 H HH12 . ARG G 5 46  ? 257.159 230.404 240.353 1.00 118.90 ? 46  ARG F HH12 1 
ATOM 11372 H HH21 . ARG G 5 46  ? 257.737 233.569 239.658 1.00 118.90 ? 46  ARG F HH21 1 
ATOM 11373 H HH22 . ARG G 5 46  ? 258.397 232.297 240.064 1.00 118.90 ? 46  ARG F HH22 1 
ATOM 11374 N N    . PRO G 5 47  ? 252.650 237.295 236.340 1.00 118.55 ? 47  PRO F N    1 
ATOM 11375 C CA   . PRO G 5 47  ? 253.214 238.071 235.226 1.00 118.55 ? 47  PRO F CA   1 
ATOM 11376 C C    . PRO G 5 47  ? 254.730 238.075 235.209 1.00 118.55 ? 47  PRO F C    1 
ATOM 11377 O O    . PRO G 5 47  ? 255.321 238.384 234.167 1.00 118.55 ? 47  PRO F O    1 
ATOM 11378 C CB   . PRO G 5 47  ? 252.648 239.479 235.456 1.00 118.55 ? 47  PRO F CB   1 
ATOM 11379 C CG   . PRO G 5 47  ? 252.346 239.530 236.907 1.00 118.55 ? 47  PRO F CG   1 
ATOM 11380 C CD   . PRO G 5 47  ? 251.912 238.148 237.286 1.00 118.55 ? 47  PRO F CD   1 
ATOM 11381 H HA   . PRO G 5 47  ? 252.883 237.730 234.379 1.00 118.55 ? 47  PRO F HA   1 
ATOM 11382 H HB2  . PRO G 5 47  ? 253.314 240.142 235.219 1.00 118.55 ? 47  PRO F HB2  1 
ATOM 11383 H HB3  . PRO G 5 47  ? 251.840 239.597 234.932 1.00 118.55 ? 47  PRO F HB3  1 
ATOM 11384 H HG2  . PRO G 5 47  ? 253.143 239.784 237.397 1.00 118.55 ? 47  PRO F HG2  1 
ATOM 11385 H HG3  . PRO G 5 47  ? 251.631 240.164 237.065 1.00 118.55 ? 47  PRO F HG3  1 
ATOM 11386 H HD2  . PRO G 5 47  ? 252.180 237.957 238.198 1.00 118.55 ? 47  PRO F HD2  1 
ATOM 11387 H HD3  . PRO G 5 47  ? 250.954 238.049 237.165 1.00 118.55 ? 47  PRO F HD3  1 
ATOM 11388 N N    . ASP G 5 48  ? 255.379 237.735 236.324 1.00 119.96 ? 48  ASP F N    1 
ATOM 11389 C CA   . ASP G 5 48  ? 256.837 237.685 236.356 1.00 119.96 ? 48  ASP F CA   1 
ATOM 11390 C C    . ASP G 5 48  ? 257.406 236.672 235.370 1.00 119.96 ? 48  ASP F C    1 
ATOM 11391 O O    . ASP G 5 48  ? 258.574 236.787 234.988 1.00 119.96 ? 48  ASP F O    1 
ATOM 11392 C CB   . ASP G 5 48  ? 257.316 237.355 237.772 1.00 119.96 ? 48  ASP F CB   1 
ATOM 11393 C CG   . ASP G 5 48  ? 256.527 236.225 238.410 1.00 119.96 ? 48  ASP F CG   1 
ATOM 11394 O OD1  . ASP G 5 48  ? 255.288 236.348 238.512 1.00 119.96 ? 48  ASP F OD1  1 
ATOM 11395 O OD2  . ASP G 5 48  ? 257.144 235.219 238.813 1.00 119.96 ? 48  ASP F OD2  1 
ATOM 11396 H H    . ASP G 5 48  ? 254.996 237.543 237.070 1.00 119.96 ? 48  ASP F H    1 
ATOM 11397 H HA   . ASP G 5 48  ? 257.184 238.561 236.120 1.00 119.96 ? 48  ASP F HA   1 
ATOM 11398 H HB2  . ASP G 5 48  ? 258.249 237.092 237.739 1.00 119.96 ? 48  ASP F HB2  1 
ATOM 11399 H HB3  . ASP G 5 48  ? 257.215 238.142 238.330 1.00 119.96 ? 48  ASP F HB3  1 
ATOM 11400 N N    . LEU G 5 49  ? 256.613 235.687 234.951 1.00 117.84 ? 49  LEU F N    1 
ATOM 11401 C CA   . LEU G 5 49  ? 257.066 234.649 234.034 1.00 117.84 ? 49  LEU F CA   1 
ATOM 11402 C C    . LEU G 5 49  ? 256.808 234.979 232.570 1.00 117.84 ? 49  LEU F C    1 
ATOM 11403 O O    . LEU G 5 49  ? 257.195 234.194 231.697 1.00 117.84 ? 49  LEU F O    1 
ATOM 11404 C CB   . LEU G 5 49  ? 256.375 233.325 234.367 1.00 117.84 ? 49  LEU F CB   1 
ATOM 11405 C CG   . LEU G 5 49  ? 256.661 232.732 235.744 1.00 117.84 ? 49  LEU F CG   1 
ATOM 11406 C CD1  . LEU G 5 49  ? 255.785 231.514 235.966 1.00 117.84 ? 49  LEU F CD1  1 
ATOM 11407 C CD2  . LEU G 5 49  ? 258.128 232.372 235.876 1.00 117.84 ? 49  LEU F CD2  1 
ATOM 11408 H H    . LEU G 5 49  ? 255.794 235.593 235.197 1.00 117.84 ? 49  LEU F H    1 
ATOM 11409 H HA   . LEU G 5 49  ? 258.023 234.526 234.147 1.00 117.84 ? 49  LEU F HA   1 
ATOM 11410 H HB2  . LEU G 5 49  ? 255.417 233.464 234.311 1.00 117.84 ? 49  LEU F HB2  1 
ATOM 11411 H HB3  . LEU G 5 49  ? 256.644 232.667 233.707 1.00 117.84 ? 49  LEU F HB3  1 
ATOM 11412 H HG   . LEU G 5 49  ? 256.449 233.387 236.426 1.00 117.84 ? 49  LEU F HG   1 
ATOM 11413 H HD11 . LEU G 5 49  ? 255.945 231.164 236.856 1.00 117.84 ? 49  LEU F HD11 1 
ATOM 11414 H HD12 . LEU G 5 49  ? 254.856 231.779 235.876 1.00 117.84 ? 49  LEU F HD12 1 
ATOM 11415 H HD13 . LEU G 5 49  ? 256.003 230.844 235.300 1.00 117.84 ? 49  LEU F HD13 1 
ATOM 11416 H HD21 . LEU G 5 49  ? 258.267 231.925 236.725 1.00 117.84 ? 49  LEU F HD21 1 
ATOM 11417 H HD22 . LEU G 5 49  ? 258.373 231.782 235.147 1.00 117.84 ? 49  LEU F HD22 1 
ATOM 11418 H HD23 . LEU G 5 49  ? 258.656 233.185 235.837 1.00 117.84 ? 49  LEU F HD23 1 
ATOM 11419 N N    . LEU G 5 50  ? 256.162 236.110 232.283 1.00 116.67 ? 50  LEU F N    1 
ATOM 11420 C CA   . LEU G 5 50  ? 255.693 236.388 230.929 1.00 116.67 ? 50  LEU F CA   1 
ATOM 11421 C C    . LEU G 5 50  ? 256.822 236.341 229.907 1.00 116.67 ? 50  LEU F C    1 
ATOM 11422 O O    . LEU G 5 50  ? 256.723 235.653 228.886 1.00 116.67 ? 50  LEU F O    1 
ATOM 11423 C CB   . LEU G 5 50  ? 255.015 237.756 230.908 1.00 116.67 ? 50  LEU F CB   1 
ATOM 11424 C CG   . LEU G 5 50  ? 254.049 238.101 229.776 1.00 116.67 ? 50  LEU F CG   1 
ATOM 11425 C CD1  . LEU G 5 50  ? 253.105 236.967 229.415 1.00 116.67 ? 50  LEU F CD1  1 
ATOM 11426 C CD2  . LEU G 5 50  ? 253.267 239.324 230.209 1.00 116.67 ? 50  LEU F CD2  1 
ATOM 11427 H H    . LEU G 5 50  ? 255.984 236.728 232.853 1.00 116.67 ? 50  LEU F H    1 
ATOM 11428 H HA   . LEU G 5 50  ? 255.041 235.712 230.687 1.00 116.67 ? 50  LEU F HA   1 
ATOM 11429 H HB2  . LEU G 5 50  ? 254.522 237.849 231.737 1.00 116.67 ? 50  LEU F HB2  1 
ATOM 11430 H HB3  . LEU G 5 50  ? 255.716 238.426 230.883 1.00 116.67 ? 50  LEU F HB3  1 
ATOM 11431 H HG   . LEU G 5 50  ? 254.555 238.331 228.983 1.00 116.67 ? 50  LEU F HG   1 
ATOM 11432 H HD11 . LEU G 5 50  ? 252.544 237.246 228.673 1.00 116.67 ? 50  LEU F HD11 1 
ATOM 11433 H HD12 . LEU G 5 50  ? 253.620 236.187 229.157 1.00 116.67 ? 50  LEU F HD12 1 
ATOM 11434 H HD13 . LEU G 5 50  ? 252.553 236.766 230.185 1.00 116.67 ? 50  LEU F HD13 1 
ATOM 11435 H HD21 . LEU G 5 50  ? 252.585 239.517 229.553 1.00 116.67 ? 50  LEU F HD21 1 
ATOM 11436 H HD22 . LEU G 5 50  ? 252.853 239.146 231.068 1.00 116.67 ? 50  LEU F HD22 1 
ATOM 11437 H HD23 . LEU G 5 50  ? 253.878 240.073 230.288 1.00 116.67 ? 50  LEU F HD23 1 
ATOM 11438 N N    . PHE G 5 51  ? 257.908 237.062 230.167 1.00 116.24 ? 51  PHE F N    1 
ATOM 11439 C CA   . PHE G 5 51  ? 258.960 237.230 229.173 1.00 116.24 ? 51  PHE F CA   1 
ATOM 11440 C C    . PHE G 5 51  ? 259.852 236.005 229.025 1.00 116.24 ? 51  PHE F C    1 
ATOM 11441 O O    . PHE G 5 51  ? 260.763 236.024 228.191 1.00 116.24 ? 51  PHE F O    1 
ATOM 11442 C CB   . PHE G 5 51  ? 259.787 238.470 229.517 1.00 116.24 ? 51  PHE F CB   1 
ATOM 11443 C CG   . PHE G 5 51  ? 258.988 239.742 229.476 1.00 116.24 ? 51  PHE F CG   1 
ATOM 11444 C CD1  . PHE G 5 51  ? 258.468 240.202 228.277 1.00 116.24 ? 51  PHE F CD1  1 
ATOM 11445 C CD2  . PHE G 5 51  ? 258.741 240.465 230.633 1.00 116.24 ? 51  PHE F CD2  1 
ATOM 11446 C CE1  . PHE G 5 51  ? 257.725 241.365 228.226 1.00 116.24 ? 51  PHE F CE1  1 
ATOM 11447 C CE2  . PHE G 5 51  ? 257.997 241.632 230.590 1.00 116.24 ? 51  PHE F CE2  1 
ATOM 11448 C CZ   . PHE G 5 51  ? 257.487 242.081 229.384 1.00 116.24 ? 51  PHE F CZ   1 
ATOM 11449 H H    . PHE G 5 51  ? 258.056 237.468 230.910 1.00 116.24 ? 51  PHE F H    1 
ATOM 11450 H HA   . PHE G 5 51  ? 258.544 237.390 228.313 1.00 116.24 ? 51  PHE F HA   1 
ATOM 11451 H HB2  . PHE G 5 51  ? 260.141 238.372 230.414 1.00 116.24 ? 51  PHE F HB2  1 
ATOM 11452 H HB3  . PHE G 5 51  ? 260.515 238.551 228.881 1.00 116.24 ? 51  PHE F HB3  1 
ATOM 11453 H HD1  . PHE G 5 51  ? 258.627 239.722 227.496 1.00 116.24 ? 51  PHE F HD1  1 
ATOM 11454 H HD2  . PHE G 5 51  ? 259.081 240.165 231.446 1.00 116.24 ? 51  PHE F HD2  1 
ATOM 11455 H HE1  . PHE G 5 51  ? 257.383 241.665 227.414 1.00 116.24 ? 51  PHE F HE1  1 
ATOM 11456 H HE2  . PHE G 5 51  ? 257.837 242.112 231.371 1.00 116.24 ? 51  PHE F HE2  1 
ATOM 11457 H HZ   . PHE G 5 51  ? 256.986 242.866 229.351 1.00 116.24 ? 51  PHE F HZ   1 
ATOM 11458 N N    . LYS G 5 52  ? 259.627 234.953 229.812 1.00 115.57 ? 52  LYS F N    1 
ATOM 11459 C CA   . LYS G 5 52  ? 260.207 233.647 229.524 1.00 115.57 ? 52  LYS F CA   1 
ATOM 11460 C C    . LYS G 5 52  ? 259.254 232.786 228.703 1.00 115.57 ? 52  LYS F C    1 
ATOM 11461 O O    . LYS G 5 52  ? 259.676 232.113 227.759 1.00 115.57 ? 52  LYS F O    1 
ATOM 11462 C CB   . LYS G 5 52  ? 260.576 232.924 230.822 1.00 115.57 ? 52  LYS F CB   1 
ATOM 11463 C CG   . LYS G 5 52  ? 261.866 233.405 231.457 1.00 115.57 ? 52  LYS F CG   1 
ATOM 11464 C CD   . LYS G 5 52  ? 262.382 232.403 232.478 1.00 115.57 ? 52  LYS F CD   1 
ATOM 11465 C CE   . LYS G 5 52  ? 261.432 232.270 233.655 1.00 115.57 ? 52  LYS F CE   1 
ATOM 11466 N NZ   . LYS G 5 52  ? 262.010 231.427 234.733 1.00 115.57 ? 52  LYS F NZ   1 
ATOM 11467 H H    . LYS G 5 52  ? 259.141 234.971 230.520 1.00 115.57 ? 52  LYS F H    1 
ATOM 11468 H HA   . LYS G 5 52  ? 261.024 233.765 229.011 1.00 115.57 ? 52  LYS F HA   1 
ATOM 11469 H HB2  . LYS G 5 52  ? 259.864 233.060 231.466 1.00 115.57 ? 52  LYS F HB2  1 
ATOM 11470 H HB3  . LYS G 5 52  ? 260.673 231.978 230.633 1.00 115.57 ? 52  LYS F HB3  1 
ATOM 11471 H HG2  . LYS G 5 52  ? 262.541 233.518 230.771 1.00 115.57 ? 52  LYS F HG2  1 
ATOM 11472 H HG3  . LYS G 5 52  ? 261.707 234.245 231.915 1.00 115.57 ? 52  LYS F HG3  1 
ATOM 11473 H HD2  . LYS G 5 52  ? 262.458 231.532 232.056 1.00 115.57 ? 52  LYS F HD2  1 
ATOM 11474 H HD3  . LYS G 5 52  ? 263.246 232.691 232.811 1.00 115.57 ? 52  LYS F HD3  1 
ATOM 11475 H HE2  . LYS G 5 52  ? 261.251 233.150 234.020 1.00 115.57 ? 52  LYS F HE2  1 
ATOM 11476 H HE3  . LYS G 5 52  ? 260.608 231.855 233.355 1.00 115.57 ? 52  LYS F HE3  1 
ATOM 11477 H HZ1  . LYS G 5 52  ? 261.444 231.372 235.416 1.00 115.57 ? 52  LYS F HZ1  1 
ATOM 11478 H HZ2  . LYS G 5 52  ? 262.172 230.610 234.422 1.00 115.57 ? 52  LYS F HZ2  1 
ATOM 11479 H HZ3  . LYS G 5 52  ? 262.773 231.785 235.017 1.00 115.57 ? 52  LYS F HZ3  1 
ATOM 11480 N N    . ASN G 5 53  ? 257.968 232.798 229.058 1.00 114.70 ? 53  ASN F N    1 
ATOM 11481 C CA   . ASN G 5 53  ? 256.989 231.919 228.433 1.00 114.70 ? 53  ASN F CA   1 
ATOM 11482 C C    . ASN G 5 53  ? 256.728 232.245 226.971 1.00 114.70 ? 53  ASN F C    1 
ATOM 11483 O O    . ASN G 5 53  ? 256.064 231.454 226.293 1.00 114.70 ? 53  ASN F O    1 
ATOM 11484 C CB   . ASN G 5 53  ? 255.671 231.989 229.201 1.00 114.70 ? 53  ASN F CB   1 
ATOM 11485 C CG   . ASN G 5 53  ? 255.788 231.450 230.607 1.00 114.70 ? 53  ASN F CG   1 
ATOM 11486 O OD1  . ASN G 5 53  ? 256.722 230.718 230.929 1.00 114.70 ? 53  ASN F OD1  1 
ATOM 11487 N ND2  . ASN G 5 53  ? 254.839 231.818 231.458 1.00 114.70 ? 53  ASN F ND2  1 
ATOM 11488 H H    . ASN G 5 53  ? 257.640 233.307 229.669 1.00 114.70 ? 53  ASN F H    1 
ATOM 11489 H HA   . ASN G 5 53  ? 257.314 231.007 228.482 1.00 114.70 ? 53  ASN F HA   1 
ATOM 11490 H HB2  . ASN G 5 53  ? 255.390 232.915 229.259 1.00 114.70 ? 53  ASN F HB2  1 
ATOM 11491 H HB3  . ASN G 5 53  ? 255.004 231.466 228.731 1.00 114.70 ? 53  ASN F HB3  1 
ATOM 11492 H HD21 . ASN G 5 53  ? 254.203 232.334 231.195 1.00 114.70 ? 53  ASN F HD21 1 
ATOM 11493 H HD22 . ASN G 5 53  ? 254.858 231.541 232.271 1.00 114.70 ? 53  ASN F HD22 1 
ATOM 11494 N N    . ILE G 5 54  ? 257.193 233.391 226.469 1.00 113.64 ? 54  ILE F N    1 
ATOM 11495 C CA   . ILE G 5 54  ? 256.948 233.720 225.068 1.00 113.64 ? 54  ILE F CA   1 
ATOM 11496 C C    . ILE G 5 54  ? 257.743 232.826 224.126 1.00 113.64 ? 54  ILE F C    1 
ATOM 11497 O O    . ILE G 5 54  ? 257.375 232.689 222.955 1.00 113.64 ? 54  ILE F O    1 
ATOM 11498 C CB   . ILE G 5 54  ? 257.260 235.205 224.806 1.00 113.64 ? 54  ILE F CB   1 
ATOM 11499 C CG1  . ILE G 5 54  ? 256.324 236.094 225.630 1.00 113.64 ? 54  ILE F CG1  1 
ATOM 11500 C CG2  . ILE G 5 54  ? 257.152 235.527 223.321 1.00 113.64 ? 54  ILE F CG2  1 
ATOM 11501 C CD1  . ILE G 5 54  ? 254.850 235.946 225.295 1.00 113.64 ? 54  ILE F CD1  1 
ATOM 11502 H H    . ILE G 5 54  ? 257.638 233.982 226.909 1.00 113.64 ? 54  ILE F H    1 
ATOM 11503 H HA   . ILE G 5 54  ? 256.011 233.572 224.881 1.00 113.64 ? 54  ILE F HA   1 
ATOM 11504 H HB   . ILE G 5 54  ? 258.171 235.378 225.089 1.00 113.64 ? 54  ILE F HB   1 
ATOM 11505 H HG12 . ILE G 5 54  ? 256.430 235.867 226.564 1.00 113.64 ? 54  ILE F HG12 1 
ATOM 11506 H HG13 . ILE G 5 54  ? 256.567 237.022 225.489 1.00 113.64 ? 54  ILE F HG13 1 
ATOM 11507 H HG21 . ILE G 5 54  ? 257.176 236.491 223.209 1.00 113.64 ? 54  ILE F HG21 1 
ATOM 11508 H HG22 . ILE G 5 54  ? 257.899 235.126 222.850 1.00 113.64 ? 54  ILE F HG22 1 
ATOM 11509 H HG23 . ILE G 5 54  ? 256.315 235.178 222.979 1.00 113.64 ? 54  ILE F HG23 1 
ATOM 11510 H HD11 . ILE G 5 54  ? 254.343 236.564 225.844 1.00 113.64 ? 54  ILE F HD11 1 
ATOM 11511 H HD12 . ILE G 5 54  ? 254.711 236.150 224.357 1.00 113.64 ? 54  ILE F HD12 1 
ATOM 11512 H HD13 . ILE G 5 54  ? 254.566 235.038 225.482 1.00 113.64 ? 54  ILE F HD13 1 
ATOM 11513 N N    . VAL G 5 55  ? 258.827 232.212 224.594 1.00 112.30 ? 55  VAL F N    1 
ATOM 11514 C CA   . VAL G 5 55  ? 259.588 231.308 223.734 1.00 112.30 ? 55  VAL F CA   1 
ATOM 11515 C C    . VAL G 5 55  ? 258.695 230.206 223.168 1.00 112.30 ? 55  VAL F C    1 
ATOM 11516 O O    . VAL G 5 55  ? 258.774 229.937 221.960 1.00 112.30 ? 55  VAL F O    1 
ATOM 11517 C CB   . VAL G 5 55  ? 260.804 230.761 224.494 1.00 112.30 ? 55  VAL F CB   1 
ATOM 11518 C CG1  . VAL G 5 55  ? 261.486 229.662 223.702 1.00 112.30 ? 55  VAL F CG1  1 
ATOM 11519 C CG2  . VAL G 5 55  ? 261.783 231.887 224.807 1.00 112.30 ? 55  VAL F CG2  1 
ATOM 11520 H H    . VAL G 5 55  ? 259.141 232.301 225.391 1.00 112.30 ? 55  VAL F H    1 
ATOM 11521 H HA   . VAL G 5 55  ? 259.920 231.819 222.980 1.00 112.30 ? 55  VAL F HA   1 
ATOM 11522 H HB   . VAL G 5 55  ? 260.516 230.389 225.340 1.00 112.30 ? 55  VAL F HB   1 
ATOM 11523 H HG11 . VAL G 5 55  ? 262.339 229.464 224.119 1.00 112.30 ? 55  VAL F HG11 1 
ATOM 11524 H HG12 . VAL G 5 55  ? 260.927 228.870 223.711 1.00 112.30 ? 55  VAL F HG12 1 
ATOM 11525 H HG13 . VAL G 5 55  ? 261.625 229.963 222.791 1.00 112.30 ? 55  VAL F HG13 1 
ATOM 11526 H HG21 . VAL G 5 55  ? 262.542 231.521 225.287 1.00 112.30 ? 55  VAL F HG21 1 
ATOM 11527 H HG22 . VAL G 5 55  ? 262.082 232.291 223.978 1.00 112.30 ? 55  VAL F HG22 1 
ATOM 11528 H HG23 . VAL G 5 55  ? 261.337 232.551 225.355 1.00 112.30 ? 55  VAL F HG23 1 
ATOM 11529 N N    . PRO G 5 56  ? 257.844 229.558 223.948 1.00 111.13 ? 56  PRO F N    1 
ATOM 11530 C CA   . PRO G 5 56  ? 256.920 228.563 223.388 1.00 111.13 ? 56  PRO F CA   1 
ATOM 11531 C C    . PRO G 5 56  ? 256.038 229.027 222.234 1.00 111.13 ? 56  PRO F C    1 
ATOM 11532 O O    . PRO G 5 56  ? 255.344 228.191 221.645 1.00 111.13 ? 56  PRO F O    1 
ATOM 11533 C CB   . PRO G 5 56  ? 256.070 228.191 224.608 1.00 111.13 ? 56  PRO F CB   1 
ATOM 11534 C CG   . PRO G 5 56  ? 257.036 228.263 225.733 1.00 111.13 ? 56  PRO F CG   1 
ATOM 11535 C CD   . PRO G 5 56  ? 258.036 229.350 225.392 1.00 111.13 ? 56  PRO F CD   1 
ATOM 11536 H HA   . PRO G 5 56  ? 257.415 227.781 223.103 1.00 111.13 ? 56  PRO F HA   1 
ATOM 11537 H HB2  . PRO G 5 56  ? 255.358 228.842 224.725 1.00 111.13 ? 56  PRO F HB2  1 
ATOM 11538 H HB3  . PRO G 5 56  ? 255.709 227.293 224.509 1.00 111.13 ? 56  PRO F HB3  1 
ATOM 11539 H HG2  . PRO G 5 56  ? 256.570 228.477 226.556 1.00 111.13 ? 56  PRO F HG2  1 
ATOM 11540 H HG3  . PRO G 5 56  ? 257.492 227.411 225.818 1.00 111.13 ? 56  PRO F HG3  1 
ATOM 11541 H HD2  . PRO G 5 56  ? 257.858 230.155 225.891 1.00 111.13 ? 56  PRO F HD2  1 
ATOM 11542 H HD3  . PRO G 5 56  ? 258.929 229.018 225.563 1.00 111.13 ? 56  PRO F HD3  1 
ATOM 11543 N N    . VAL G 5 57  ? 256.023 230.318 221.895 1.00 110.08 ? 57  VAL F N    1 
ATOM 11544 C CA   . VAL G 5 57  ? 255.301 230.766 220.704 1.00 110.08 ? 57  VAL F CA   1 
ATOM 11545 C C    . VAL G 5 57  ? 256.289 231.245 219.648 1.00 110.08 ? 57  VAL F C    1 
ATOM 11546 O O    . VAL G 5 57  ? 256.005 231.175 218.448 1.00 110.08 ? 57  VAL F O    1 
ATOM 11547 C CB   . VAL G 5 57  ? 254.267 231.868 221.022 1.00 110.08 ? 57  VAL F CB   1 
ATOM 11548 C CG1  . VAL G 5 57  ? 253.155 231.318 221.897 1.00 110.08 ? 57  VAL F CG1  1 
ATOM 11549 C CG2  . VAL G 5 57  ? 254.917 233.066 221.681 1.00 110.08 ? 57  VAL F CG2  1 
ATOM 11550 H H    . VAL G 5 57  ? 256.414 230.946 222.331 1.00 110.08 ? 57  VAL F H    1 
ATOM 11551 H HA   . VAL G 5 57  ? 254.815 230.015 220.328 1.00 110.08 ? 57  VAL F HA   1 
ATOM 11552 H HB   . VAL G 5 57  ? 253.869 232.166 220.189 1.00 110.08 ? 57  VAL F HB   1 
ATOM 11553 H HG11 . VAL G 5 57  ? 252.447 231.980 221.954 1.00 110.08 ? 57  VAL F HG11 1 
ATOM 11554 H HG12 . VAL G 5 57  ? 252.814 230.501 221.499 1.00 110.08 ? 57  VAL F HG12 1 
ATOM 11555 H HG13 . VAL G 5 57  ? 253.508 231.134 222.781 1.00 110.08 ? 57  VAL F HG13 1 
ATOM 11556 H HG21 . VAL G 5 57  ? 254.278 233.793 221.700 1.00 110.08 ? 57  VAL F HG21 1 
ATOM 11557 H HG22 . VAL G 5 57  ? 255.159 232.825 222.586 1.00 110.08 ? 57  VAL F HG22 1 
ATOM 11558 H HG23 . VAL G 5 57  ? 255.702 233.330 221.178 1.00 110.08 ? 57  VAL F HG23 1 
ATOM 11559 N N    . ILE G 5 58  ? 257.458 231.729 220.075 1.00 108.18 ? 58  ILE F N    1 
ATOM 11560 C CA   . ILE G 5 58  ? 258.487 232.096 219.107 1.00 108.18 ? 58  ILE F CA   1 
ATOM 11561 C C    . ILE G 5 58  ? 258.898 230.875 218.297 1.00 108.18 ? 58  ILE F C    1 
ATOM 11562 O O    . ILE G 5 58  ? 259.028 230.935 217.069 1.00 108.18 ? 58  ILE F O    1 
ATOM 11563 C CB   . ILE G 5 58  ? 259.697 232.738 219.811 1.00 108.18 ? 58  ILE F CB   1 
ATOM 11564 C CG1  . ILE G 5 58  ? 259.358 234.164 220.251 1.00 108.18 ? 58  ILE F CG1  1 
ATOM 11565 C CG2  . ILE G 5 58  ? 260.918 232.733 218.894 1.00 108.18 ? 58  ILE F CG2  1 
ATOM 11566 C CD1  . ILE G 5 58  ? 260.430 234.829 221.096 1.00 108.18 ? 58  ILE F CD1  1 
ATOM 11567 H H    . ILE G 5 58  ? 257.674 231.852 220.898 1.00 108.18 ? 58  ILE F H    1 
ATOM 11568 H HA   . ILE G 5 58  ? 258.120 232.751 218.492 1.00 108.18 ? 58  ILE F HA   1 
ATOM 11569 H HB   . ILE G 5 58  ? 259.903 232.215 220.601 1.00 108.18 ? 58  ILE F HB   1 
ATOM 11570 H HG12 . ILE G 5 58  ? 259.225 234.711 219.461 1.00 108.18 ? 58  ILE F HG12 1 
ATOM 11571 H HG13 . ILE G 5 58  ? 258.543 234.145 220.777 1.00 108.18 ? 58  ILE F HG13 1 
ATOM 11572 H HG21 . ILE G 5 58  ? 261.623 233.259 219.297 1.00 108.18 ? 58  ILE F HG21 1 
ATOM 11573 H HG22 . ILE G 5 58  ? 261.231 231.823 218.774 1.00 108.18 ? 58  ILE F HG22 1 
ATOM 11574 H HG23 . ILE G 5 58  ? 260.672 233.117 218.038 1.00 108.18 ? 58  ILE F HG23 1 
ATOM 11575 H HD11 . ILE G 5 58  ? 260.091 235.676 221.427 1.00 108.18 ? 58  ILE F HD11 1 
ATOM 11576 H HD12 . ILE G 5 58  ? 260.652 234.248 221.840 1.00 108.18 ? 58  ILE F HD12 1 
ATOM 11577 H HD13 . ILE G 5 58  ? 261.216 234.983 220.549 1.00 108.18 ? 58  ILE F HD13 1 
ATOM 11578 N N    . MET G 5 59  ? 259.108 229.744 218.974 1.00 109.94 ? 59  MET F N    1 
ATOM 11579 C CA   . MET G 5 59  ? 259.494 228.532 218.263 1.00 109.94 ? 59  MET F CA   1 
ATOM 11580 C C    . MET G 5 59  ? 258.364 228.014 217.386 1.00 109.94 ? 59  MET F C    1 
ATOM 11581 O O    . MET G 5 59  ? 258.622 227.362 216.368 1.00 109.94 ? 59  MET F O    1 
ATOM 11582 C CB   . MET G 5 59  ? 259.944 227.467 219.258 1.00 109.94 ? 59  MET F CB   1 
ATOM 11583 C CG   . MET G 5 59  ? 261.437 227.508 219.500 1.00 109.94 ? 59  MET F CG   1 
ATOM 11584 S SD   . MET G 5 59  ? 261.980 226.611 220.962 1.00 109.94 ? 59  MET F SD   1 
ATOM 11585 C CE   . MET G 5 59  ? 263.707 227.092 220.991 1.00 109.94 ? 59  MET F CE   1 
ATOM 11586 H H    . MET G 5 59  ? 259.029 229.657 219.826 1.00 109.94 ? 59  MET F H    1 
ATOM 11587 H HA   . MET G 5 59  ? 260.253 228.739 217.698 1.00 109.94 ? 59  MET F HA   1 
ATOM 11588 H HB2  . MET G 5 59  ? 259.502 227.618 220.107 1.00 109.94 ? 59  MET F HB2  1 
ATOM 11589 H HB3  . MET G 5 59  ? 259.714 226.590 218.913 1.00 109.94 ? 59  MET F HB3  1 
ATOM 11590 H HG2  . MET G 5 59  ? 261.886 227.121 218.733 1.00 109.94 ? 59  MET F HG2  1 
ATOM 11591 H HG3  . MET G 5 59  ? 261.711 228.433 219.603 1.00 109.94 ? 59  MET F HG3  1 
ATOM 11592 H HE1  . MET G 5 59  ? 264.149 226.645 221.729 1.00 109.94 ? 59  MET F HE1  1 
ATOM 11593 H HE2  . MET G 5 59  ? 264.119 226.832 220.151 1.00 109.94 ? 59  MET F HE2  1 
ATOM 11594 H HE3  . MET G 5 59  ? 263.765 228.055 221.101 1.00 109.94 ? 59  MET F HE3  1 
ATOM 11595 N N    . ALA G 5 60  ? 257.112 228.280 217.761 1.00 107.77 ? 60  ALA F N    1 
ATOM 11596 C CA   . ALA G 5 60  ? 256.010 228.016 216.844 1.00 107.77 ? 60  ALA F CA   1 
ATOM 11597 C C    . ALA G 5 60  ? 256.074 228.947 215.642 1.00 107.77 ? 60  ALA F C    1 
ATOM 11598 O O    . ALA G 5 60  ? 255.768 228.541 214.516 1.00 107.77 ? 60  ALA F O    1 
ATOM 11599 C CB   . ALA G 5 60  ? 254.675 228.168 217.571 1.00 107.77 ? 60  ALA F CB   1 
ATOM 11600 H H    . ALA G 5 60  ? 256.879 228.603 218.523 1.00 107.77 ? 60  ALA F H    1 
ATOM 11601 H HA   . ALA G 5 60  ? 256.075 227.104 216.524 1.00 107.77 ? 60  ALA F HA   1 
ATOM 11602 H HB1  . ALA G 5 60  ? 253.955 227.993 216.945 1.00 107.77 ? 60  ALA F HB1  1 
ATOM 11603 H HB2  . ALA G 5 60  ? 254.638 227.535 218.304 1.00 107.77 ? 60  ALA F HB2  1 
ATOM 11604 H HB3  . ALA G 5 60  ? 254.606 229.074 217.911 1.00 107.77 ? 60  ALA F HB3  1 
ATOM 11605 N N    . GLY G 5 61  ? 256.467 230.203 215.865 1.00 105.03 ? 61  GLY F N    1 
ATOM 11606 C CA   . GLY G 5 61  ? 256.549 231.151 214.767 1.00 105.03 ? 61  GLY F CA   1 
ATOM 11607 C C    . GLY G 5 61  ? 257.627 230.801 213.758 1.00 105.03 ? 61  GLY F C    1 
ATOM 11608 O O    . GLY G 5 61  ? 257.447 230.995 212.554 1.00 105.03 ? 61  GLY F O    1 
ATOM 11609 H H    . GLY G 5 61  ? 256.678 230.524 216.634 1.00 105.03 ? 61  GLY F H    1 
ATOM 11610 H HA2  . GLY G 5 61  ? 255.696 231.187 214.304 1.00 105.03 ? 61  GLY F HA2  1 
ATOM 11611 H HA3  . GLY G 5 61  ? 256.741 232.033 215.123 1.00 105.03 ? 61  GLY F HA3  1 
ATOM 11612 N N    . ILE G 5 62  ? 258.762 230.283 214.232 1.00 103.47 ? 62  ILE F N    1 
ATOM 11613 C CA   . ILE G 5 62  ? 259.882 230.027 213.331 1.00 103.47 ? 62  ILE F CA   1 
ATOM 11614 C C    . ILE G 5 62  ? 259.496 229.029 212.252 1.00 103.47 ? 62  ILE F C    1 
ATOM 11615 O O    . ILE G 5 62  ? 260.067 229.040 211.155 1.00 103.47 ? 62  ILE F O    1 
ATOM 11616 C CB   . ILE G 5 62  ? 261.109 229.547 214.127 1.00 103.47 ? 62  ILE F CB   1 
ATOM 11617 C CG1  . ILE G 5 62  ? 261.667 230.692 214.973 1.00 103.47 ? 62  ILE F CG1  1 
ATOM 11618 C CG2  . ILE G 5 62  ? 262.174 229.002 213.188 1.00 103.47 ? 62  ILE F CG2  1 
ATOM 11619 C CD1  . ILE G 5 62  ? 262.277 231.825 214.172 1.00 103.47 ? 62  ILE F CD1  1 
ATOM 11620 H H    . ILE G 5 62  ? 258.909 230.081 215.055 1.00 103.47 ? 62  ILE F H    1 
ATOM 11621 H HA   . ILE G 5 62  ? 260.114 230.855 212.886 1.00 103.47 ? 62  ILE F HA   1 
ATOM 11622 H HB   . ILE G 5 62  ? 260.829 228.832 214.721 1.00 103.47 ? 62  ILE F HB   1 
ATOM 11623 H HG12 . ILE G 5 62  ? 260.944 231.064 215.501 1.00 103.47 ? 62  ILE F HG12 1 
ATOM 11624 H HG13 . ILE G 5 62  ? 262.354 230.340 215.560 1.00 103.47 ? 62  ILE F HG13 1 
ATOM 11625 H HG21 . ILE G 5 62  ? 263.014 228.941 213.670 1.00 103.47 ? 62  ILE F HG21 1 
ATOM 11626 H HG22 . ILE G 5 62  ? 261.910 228.122 212.878 1.00 103.47 ? 62  ILE F HG22 1 
ATOM 11627 H HG23 . ILE G 5 62  ? 262.271 229.606 212.435 1.00 103.47 ? 62  ILE F HG23 1 
ATOM 11628 H HD11 . ILE G 5 62  ? 262.625 232.489 214.787 1.00 103.47 ? 62  ILE F HD11 1 
ATOM 11629 H HD12 . ILE G 5 62  ? 262.996 231.479 213.621 1.00 103.47 ? 62  ILE F HD12 1 
ATOM 11630 H HD13 . ILE G 5 62  ? 261.593 232.226 213.612 1.00 103.47 ? 62  ILE F HD13 1 
ATOM 11631 N N    . ILE G 5 63  ? 258.531 228.153 212.531 1.00 103.03 ? 63  ILE F N    1 
ATOM 11632 C CA   . ILE G 5 63  ? 258.070 227.227 211.502 1.00 103.03 ? 63  ILE F CA   1 
ATOM 11633 C C    . ILE G 5 63  ? 257.555 227.998 210.295 1.00 103.03 ? 63  ILE F C    1 
ATOM 11634 O O    . ILE G 5 63  ? 257.788 227.610 209.144 1.00 103.03 ? 63  ILE F O    1 
ATOM 11635 C CB   . ILE G 5 63  ? 256.992 226.287 212.069 1.00 103.03 ? 63  ILE F CB   1 
ATOM 11636 C CG1  . ILE G 5 63  ? 257.536 225.501 213.263 1.00 103.03 ? 63  ILE F CG1  1 
ATOM 11637 C CG2  . ILE G 5 63  ? 256.489 225.346 210.987 1.00 103.03 ? 63  ILE F CG2  1 
ATOM 11638 C CD1  . ILE G 5 63  ? 258.705 224.600 212.938 1.00 103.03 ? 63  ILE F CD1  1 
ATOM 11639 H H    . ILE G 5 63  ? 258.133 228.079 213.290 1.00 103.03 ? 63  ILE F H    1 
ATOM 11640 H HA   . ILE G 5 63  ? 258.819 226.688 211.207 1.00 103.03 ? 63  ILE F HA   1 
ATOM 11641 H HB   . ILE G 5 63  ? 256.246 226.829 212.373 1.00 103.03 ? 63  ILE F HB   1 
ATOM 11642 H HG12 . ILE G 5 63  ? 257.831 226.130 213.940 1.00 103.03 ? 63  ILE F HG12 1 
ATOM 11643 H HG13 . ILE G 5 63  ? 256.824 224.948 213.620 1.00 103.03 ? 63  ILE F HG13 1 
ATOM 11644 H HG21 . ILE G 5 63  ? 255.959 224.648 211.402 1.00 103.03 ? 63  ILE F HG21 1 
ATOM 11645 H HG22 . ILE G 5 63  ? 255.942 225.844 210.360 1.00 103.03 ? 63  ILE F HG22 1 
ATOM 11646 H HG23 . ILE G 5 63  ? 257.249 224.955 210.529 1.00 103.03 ? 63  ILE F HG23 1 
ATOM 11647 H HD11 . ILE G 5 63  ? 258.945 224.103 213.735 1.00 103.03 ? 63  ILE F HD11 1 
ATOM 11648 H HD12 . ILE G 5 63  ? 258.448 223.987 212.232 1.00 103.03 ? 63  ILE F HD12 1 
ATOM 11649 H HD13 . ILE G 5 63  ? 259.456 225.142 212.650 1.00 103.03 ? 63  ILE F HD13 1 
ATOM 11650 N N    . ALA G 5 64  ? 256.856 229.108 210.537 1.00 100.24 ? 64  ALA F N    1 
ATOM 11651 C CA   . ALA G 5 64  ? 256.305 229.881 209.432 1.00 100.24 ? 64  ALA F CA   1 
ATOM 11652 C C    . ALA G 5 64  ? 257.400 230.450 208.539 1.00 100.24 ? 64  ALA F C    1 
ATOM 11653 O O    . ALA G 5 64  ? 257.191 230.600 207.331 1.00 100.24 ? 64  ALA F O    1 
ATOM 11654 C CB   . ALA G 5 64  ? 255.422 231.003 209.970 1.00 100.24 ? 64  ALA F CB   1 
ATOM 11655 H H    . ALA G 5 64  ? 256.685 229.424 211.319 1.00 100.24 ? 64  ALA F H    1 
ATOM 11656 H HA   . ALA G 5 64  ? 255.753 229.297 208.890 1.00 100.24 ? 64  ALA F HA   1 
ATOM 11657 H HB1  . ALA G 5 64  ? 255.037 231.487 209.223 1.00 100.24 ? 64  ALA F HB1  1 
ATOM 11658 H HB2  . ALA G 5 64  ? 254.716 230.614 210.511 1.00 100.24 ? 64  ALA F HB2  1 
ATOM 11659 H HB3  . ALA G 5 64  ? 255.962 231.600 210.513 1.00 100.24 ? 64  ALA F HB3  1 
ATOM 11660 N N    . ILE G 5 65  ? 258.569 230.766 209.101 1.00 101.01 ? 65  ILE F N    1 
ATOM 11661 C CA   . ILE G 5 65  ? 259.668 231.246 208.271 1.00 101.01 ? 65  ILE F CA   1 
ATOM 11662 C C    . ILE G 5 65  ? 260.125 230.153 207.315 1.00 101.01 ? 65  ILE F C    1 
ATOM 11663 O O    . ILE G 5 65  ? 260.395 230.416 206.137 1.00 101.01 ? 65  ILE F O    1 
ATOM 11664 C CB   . ILE G 5 65  ? 260.828 231.750 209.146 1.00 101.01 ? 65  ILE F CB   1 
ATOM 11665 C CG1  . ILE G 5 65  ? 260.333 232.799 210.143 1.00 101.01 ? 65  ILE F CG1  1 
ATOM 11666 C CG2  . ILE G 5 65  ? 261.932 232.329 208.279 1.00 101.01 ? 65  ILE F CG2  1 
ATOM 11667 C CD1  . ILE G 5 65  ? 259.682 234.004 209.505 1.00 101.01 ? 65  ILE F CD1  1 
ATOM 11668 H H    . ILE G 5 65  ? 258.747 230.712 209.941 1.00 101.01 ? 65  ILE F H    1 
ATOM 11669 H HA   . ILE G 5 65  ? 259.354 231.989 207.734 1.00 101.01 ? 65  ILE F HA   1 
ATOM 11670 H HB   . ILE G 5 65  ? 261.190 230.999 209.641 1.00 101.01 ? 65  ILE F HB   1 
ATOM 11671 H HG12 . ILE G 5 65  ? 259.682 232.389 210.734 1.00 101.01 ? 65  ILE F HG12 1 
ATOM 11672 H HG13 . ILE G 5 65  ? 261.091 233.114 210.659 1.00 101.01 ? 65  ILE F HG13 1 
ATOM 11673 H HG21 . ILE G 5 65  ? 262.580 232.770 208.852 1.00 101.01 ? 65  ILE F HG21 1 
ATOM 11674 H HG22 . ILE G 5 65  ? 262.361 231.611 207.789 1.00 101.01 ? 65  ILE F HG22 1 
ATOM 11675 H HG23 . ILE G 5 65  ? 261.547 232.970 207.662 1.00 101.01 ? 65  ILE F HG23 1 
ATOM 11676 H HD11 . ILE G 5 65  ? 259.456 234.640 210.202 1.00 101.01 ? 65  ILE F HD11 1 
ATOM 11677 H HD12 . ILE G 5 65  ? 260.304 234.409 208.880 1.00 101.01 ? 65  ILE F HD12 1 
ATOM 11678 H HD13 . ILE G 5 65  ? 258.878 233.726 209.040 1.00 101.01 ? 65  ILE F HD13 1 
ATOM 11679 N N    . TYR G 5 66  ? 260.221 228.912 207.798 1.00 102.82 ? 66  TYR F N    1 
ATOM 11680 C CA   . TYR G 5 66  ? 260.555 227.812 206.902 1.00 102.82 ? 66  TYR F CA   1 
ATOM 11681 C C    . TYR G 5 66  ? 259.575 227.750 205.741 1.00 102.82 ? 66  TYR F C    1 
ATOM 11682 O O    . TYR G 5 66  ? 259.977 227.577 204.585 1.00 102.82 ? 66  TYR F O    1 
ATOM 11683 C CB   . TYR G 5 66  ? 260.554 226.488 207.664 1.00 102.82 ? 66  TYR F CB   1 
ATOM 11684 C CG   . TYR G 5 66  ? 261.526 226.429 208.815 1.00 102.82 ? 66  TYR F CG   1 
ATOM 11685 C CD1  . TYR G 5 66  ? 262.702 227.165 208.802 1.00 102.82 ? 66  TYR F CD1  1 
ATOM 11686 C CD2  . TYR G 5 66  ? 261.272 225.619 209.914 1.00 102.82 ? 66  TYR F CD2  1 
ATOM 11687 C CE1  . TYR G 5 66  ? 263.591 227.105 209.854 1.00 102.82 ? 66  TYR F CE1  1 
ATOM 11688 C CE2  . TYR G 5 66  ? 262.156 225.553 210.970 1.00 102.82 ? 66  TYR F CE2  1 
ATOM 11689 C CZ   . TYR G 5 66  ? 263.313 226.298 210.935 1.00 102.82 ? 66  TYR F CZ   1 
ATOM 11690 O OH   . TYR G 5 66  ? 264.197 226.235 211.986 1.00 102.82 ? 66  TYR F OH   1 
ATOM 11691 H H    . TYR G 5 66  ? 260.106 228.690 208.621 1.00 102.82 ? 66  TYR F H    1 
ATOM 11692 H HA   . TYR G 5 66  ? 261.442 227.954 206.537 1.00 102.82 ? 66  TYR F HA   1 
ATOM 11693 H HB2  . TYR G 5 66  ? 259.666 226.339 208.026 1.00 102.82 ? 66  TYR F HB2  1 
ATOM 11694 H HB3  . TYR G 5 66  ? 260.783 225.774 207.048 1.00 102.82 ? 66  TYR F HB3  1 
ATOM 11695 H HD1  . TYR G 5 66  ? 262.891 227.712 208.073 1.00 102.82 ? 66  TYR F HD1  1 
ATOM 11696 H HD2  . TYR G 5 66  ? 260.490 225.113 209.944 1.00 102.82 ? 66  TYR F HD2  1 
ATOM 11697 H HE1  . TYR G 5 66  ? 264.373 227.606 209.835 1.00 102.82 ? 66  TYR F HE1  1 
ATOM 11698 H HE2  . TYR G 5 66  ? 261.973 225.009 211.703 1.00 102.82 ? 66  TYR F HE2  1 
ATOM 11699 H HH   . TYR G 5 66  ? 263.871 225.781 212.613 1.00 102.82 ? 66  TYR F HH   1 
ATOM 11700 N N    . GLY G 5 67  ? 258.283 227.908 206.027 1.00 100.04 ? 67  GLY F N    1 
ATOM 11701 C CA   . GLY G 5 67  ? 257.298 227.919 204.959 1.00 100.04 ? 67  GLY F CA   1 
ATOM 11702 C C    . GLY G 5 67  ? 257.567 229.008 203.940 1.00 100.04 ? 67  GLY F C    1 
ATOM 11703 O O    . GLY G 5 67  ? 257.505 228.776 202.731 1.00 100.04 ? 67  GLY F O    1 
ATOM 11704 H H    . GLY G 5 67  ? 257.958 228.003 206.817 1.00 100.04 ? 67  GLY F H    1 
ATOM 11705 H HA2  . GLY G 5 67  ? 257.301 227.060 204.504 1.00 100.04 ? 67  GLY F HA2  1 
ATOM 11706 H HA3  . GLY G 5 67  ? 256.416 228.062 205.338 1.00 100.04 ? 67  GLY F HA3  1 
ATOM 11707 N N    . LEU G 5 68  ? 257.865 230.217 204.417 1.00 99.14  ? 68  LEU F N    1 
ATOM 11708 C CA   . LEU G 5 68  ? 258.032 231.350 203.515 1.00 99.14  ? 68  LEU F CA   1 
ATOM 11709 C C    . LEU G 5 68  ? 259.204 231.139 202.564 1.00 99.14  ? 68  LEU F C    1 
ATOM 11710 O O    . LEU G 5 68  ? 259.057 231.263 201.344 1.00 99.14  ? 68  LEU F O    1 
ATOM 11711 C CB   . LEU G 5 68  ? 258.226 232.630 204.325 1.00 99.14  ? 68  LEU F CB   1 
ATOM 11712 C CG   . LEU G 5 68  ? 258.433 233.902 203.505 1.00 99.14  ? 68  LEU F CG   1 
ATOM 11713 C CD1  . LEU G 5 68  ? 257.145 234.298 202.816 1.00 99.14  ? 68  LEU F CD1  1 
ATOM 11714 C CD2  . LEU G 5 68  ? 258.941 235.031 204.385 1.00 99.14  ? 68  LEU F CD2  1 
ATOM 11715 H H    . LEU G 5 68  ? 257.973 230.403 205.250 1.00 99.14  ? 68  LEU F H    1 
ATOM 11716 H HA   . LEU G 5 68  ? 257.226 231.450 202.982 1.00 99.14  ? 68  LEU F HA   1 
ATOM 11717 H HB2  . LEU G 5 68  ? 257.444 232.762 204.883 1.00 99.14  ? 68  LEU F HB2  1 
ATOM 11718 H HB3  . LEU G 5 68  ? 259.007 232.517 204.886 1.00 99.14  ? 68  LEU F HB3  1 
ATOM 11719 H HG   . LEU G 5 68  ? 259.099 233.741 202.821 1.00 99.14  ? 68  LEU F HG   1 
ATOM 11720 H HD11 . LEU G 5 68  ? 257.297 235.111 202.310 1.00 99.14  ? 68  LEU F HD11 1 
ATOM 11721 H HD12 . LEU G 5 68  ? 256.875 233.581 202.221 1.00 99.14  ? 68  LEU F HD12 1 
ATOM 11722 H HD13 . LEU G 5 68  ? 256.460 234.448 203.486 1.00 99.14  ? 68  LEU F HD13 1 
ATOM 11723 H HD21 . LEU G 5 68  ? 259.077 235.820 203.837 1.00 99.14  ? 68  LEU F HD21 1 
ATOM 11724 H HD22 . LEU G 5 68  ? 258.283 235.217 205.073 1.00 99.14  ? 68  LEU F HD22 1 
ATOM 11725 H HD23 . LEU G 5 68  ? 259.778 234.760 204.791 1.00 99.14  ? 68  LEU F HD23 1 
ATOM 11726 N N    . VAL G 5 69  ? 260.381 230.815 203.105 1.00 100.36 ? 69  VAL F N    1 
ATOM 11727 C CA   . VAL G 5 69  ? 261.582 230.780 202.279 1.00 100.36 ? 69  VAL F CA   1 
ATOM 11728 C C    . VAL G 5 69  ? 261.535 229.667 201.242 1.00 100.36 ? 69  VAL F C    1 
ATOM 11729 O O    . VAL G 5 69  ? 262.223 229.755 200.220 1.00 100.36 ? 69  VAL F O    1 
ATOM 11730 C CB   . VAL G 5 69  ? 262.836 230.650 203.161 1.00 100.36 ? 69  VAL F CB   1 
ATOM 11731 C CG1  . VAL G 5 69  ? 262.933 231.840 204.100 1.00 100.36 ? 69  VAL F CG1  1 
ATOM 11732 C CG2  . VAL G 5 69  ? 262.810 229.350 203.939 1.00 100.36 ? 69  VAL F CG2  1 
ATOM 11733 H H    . VAL G 5 69  ? 260.507 230.624 203.933 1.00 100.36 ? 69  VAL F H    1 
ATOM 11734 H HA   . VAL G 5 69  ? 261.646 231.623 201.801 1.00 100.36 ? 69  VAL F HA   1 
ATOM 11735 H HB   . VAL G 5 69  ? 263.621 230.650 202.593 1.00 100.36 ? 69  VAL F HB   1 
ATOM 11736 H HG11 . VAL G 5 69  ? 263.788 231.815 204.557 1.00 100.36 ? 69  VAL F HG11 1 
ATOM 11737 H HG12 . VAL G 5 69  ? 262.857 232.657 203.581 1.00 100.36 ? 69  VAL F HG12 1 
ATOM 11738 H HG13 . VAL G 5 69  ? 262.211 231.793 204.746 1.00 100.36 ? 69  VAL F HG13 1 
ATOM 11739 H HG21 . VAL G 5 69  ? 263.596 229.311 204.504 1.00 100.36 ? 69  VAL F HG21 1 
ATOM 11740 H HG22 . VAL G 5 69  ? 262.011 229.322 204.486 1.00 100.36 ? 69  VAL F HG22 1 
ATOM 11741 H HG23 . VAL G 5 69  ? 262.812 228.606 203.317 1.00 100.36 ? 69  VAL F HG23 1 
ATOM 11742 N N    . VAL G 5 70  ? 260.758 228.610 201.478 1.00 99.20  ? 70  VAL F N    1 
ATOM 11743 C CA   . VAL G 5 70  ? 260.553 227.608 200.437 1.00 99.20  ? 70  VAL F CA   1 
ATOM 11744 C C    . VAL G 5 70  ? 259.700 228.182 199.313 1.00 99.20  ? 70  VAL F C    1 
ATOM 11745 O O    . VAL G 5 70  ? 260.050 228.083 198.132 1.00 99.20  ? 70  VAL F O    1 
ATOM 11746 C CB   . VAL G 5 70  ? 259.923 226.338 201.033 1.00 99.20  ? 70  VAL F CB   1 
ATOM 11747 C CG1  . VAL G 5 70  ? 259.410 225.432 199.929 1.00 99.20  ? 70  VAL F CG1  1 
ATOM 11748 C CG2  . VAL G 5 70  ? 260.937 225.606 201.893 1.00 99.20  ? 70  VAL F CG2  1 
ATOM 11749 H H    . VAL G 5 70  ? 260.342 228.454 202.214 1.00 99.20  ? 70  VAL F H    1 
ATOM 11750 H HA   . VAL G 5 70  ? 261.414 227.367 200.062 1.00 99.20  ? 70  VAL F HA   1 
ATOM 11751 H HB   . VAL G 5 70  ? 259.174 226.587 201.594 1.00 99.20  ? 70  VAL F HB   1 
ATOM 11752 H HG11 . VAL G 5 70  ? 259.247 224.551 200.299 1.00 99.20  ? 70  VAL F HG11 1 
ATOM 11753 H HG12 . VAL G 5 70  ? 258.583 225.797 199.577 1.00 99.20  ? 70  VAL F HG12 1 
ATOM 11754 H HG13 . VAL G 5 70  ? 260.076 225.376 199.226 1.00 99.20  ? 70  VAL F HG13 1 
ATOM 11755 H HG21 . VAL G 5 70  ? 260.546 224.776 202.208 1.00 99.20  ? 70  VAL F HG21 1 
ATOM 11756 H HG22 . VAL G 5 70  ? 261.725 225.417 201.360 1.00 99.20  ? 70  VAL F HG22 1 
ATOM 11757 H HG23 . VAL G 5 70  ? 261.175 226.167 202.647 1.00 99.20  ? 70  VAL F HG23 1 
ATOM 11758 N N    . SER G 5 71  ? 258.573 228.804 199.665 1.00 101.15 ? 71  SER F N    1 
ATOM 11759 C CA   . SER G 5 71  ? 257.715 229.406 198.650 1.00 101.15 ? 71  SER F CA   1 
ATOM 11760 C C    . SER G 5 71  ? 258.467 230.462 197.852 1.00 101.15 ? 71  SER F C    1 
ATOM 11761 O O    . SER G 5 71  ? 258.370 230.507 196.621 1.00 101.15 ? 71  SER F O    1 
ATOM 11762 C CB   . SER G 5 71  ? 256.478 230.016 199.306 1.00 101.15 ? 71  SER F CB   1 
ATOM 11763 O OG   . SER G 5 71  ? 255.658 229.011 199.876 1.00 101.15 ? 71  SER F OG   1 
ATOM 11764 H H    . SER G 5 71  ? 258.287 228.885 200.472 1.00 101.15 ? 71  SER F H    1 
ATOM 11765 H HA   . SER G 5 71  ? 257.420 228.715 198.035 1.00 101.15 ? 71  SER F HA   1 
ATOM 11766 H HB2  . SER G 5 71  ? 256.762 230.622 200.009 1.00 101.15 ? 71  SER F HB2  1 
ATOM 11767 H HB3  . SER G 5 71  ? 255.971 230.501 198.636 1.00 101.15 ? 71  SER F HB3  1 
ATOM 11768 H HG   . SER G 5 71  ? 254.915 229.337 200.093 1.00 101.15 ? 71  SER F HG   1 
ATOM 11769 N N    . VAL G 5 72  ? 259.227 231.319 198.536 1.00 100.55 ? 72  VAL F N    1 
ATOM 11770 C CA   . VAL G 5 72  ? 259.980 232.356 197.841 1.00 100.55 ? 72  VAL F CA   1 
ATOM 11771 C C    . VAL G 5 72  ? 261.017 231.743 196.914 1.00 100.55 ? 72  VAL F C    1 
ATOM 11772 O O    . VAL G 5 72  ? 261.355 232.327 195.878 1.00 100.55 ? 72  VAL F O    1 
ATOM 11773 C CB   . VAL G 5 72  ? 260.625 233.307 198.866 1.00 100.55 ? 72  VAL F CB   1 
ATOM 11774 C CG1  . VAL G 5 72  ? 261.662 234.199 198.204 1.00 100.55 ? 72  VAL F CG1  1 
ATOM 11775 C CG2  . VAL G 5 72  ? 259.553 234.145 199.538 1.00 100.55 ? 72  VAL F CG2  1 
ATOM 11776 H H    . VAL G 5 72  ? 259.324 231.319 199.390 1.00 100.55 ? 72  VAL F H    1 
ATOM 11777 H HA   . VAL G 5 72  ? 259.366 232.875 197.297 1.00 100.55 ? 72  VAL F HA   1 
ATOM 11778 H HB   . VAL G 5 72  ? 261.068 232.782 199.551 1.00 100.55 ? 72  VAL F HB   1 
ATOM 11779 H HG11 . VAL G 5 72  ? 261.895 234.909 198.821 1.00 100.55 ? 72  VAL F HG11 1 
ATOM 11780 H HG12 . VAL G 5 72  ? 262.451 233.674 198.000 1.00 100.55 ? 72  VAL F HG12 1 
ATOM 11781 H HG13 . VAL G 5 72  ? 261.289 234.576 197.393 1.00 100.55 ? 72  VAL F HG13 1 
ATOM 11782 H HG21 . VAL G 5 72  ? 259.967 234.711 200.207 1.00 100.55 ? 72  VAL F HG21 1 
ATOM 11783 H HG22 . VAL G 5 72  ? 259.113 234.691 198.868 1.00 100.55 ? 72  VAL F HG22 1 
ATOM 11784 H HG23 . VAL G 5 72  ? 258.907 233.554 199.958 1.00 100.55 ? 72  VAL F HG23 1 
ATOM 11785 N N    . LEU G 5 73  ? 261.552 230.574 197.268 1.00 101.25 ? 73  LEU F N    1 
ATOM 11786 C CA   . LEU G 5 73  ? 262.514 229.920 196.390 1.00 101.25 ? 73  LEU F CA   1 
ATOM 11787 C C    . LEU G 5 73  ? 261.845 229.282 195.180 1.00 101.25 ? 73  LEU F C    1 
ATOM 11788 O O    . LEU G 5 73  ? 262.450 229.225 194.104 1.00 101.25 ? 73  LEU F O    1 
ATOM 11789 C CB   . LEU G 5 73  ? 263.308 228.872 197.169 1.00 101.25 ? 73  LEU F CB   1 
ATOM 11790 C CG   . LEU G 5 73  ? 264.500 229.417 197.956 1.00 101.25 ? 73  LEU F CG   1 
ATOM 11791 C CD1  . LEU G 5 73  ? 265.079 228.348 198.862 1.00 101.25 ? 73  LEU F CD1  1 
ATOM 11792 C CD2  . LEU G 5 73  ? 265.568 229.949 197.014 1.00 101.25 ? 73  LEU F CD2  1 
ATOM 11793 H H    . LEU G 5 73  ? 261.374 230.147 197.994 1.00 101.25 ? 73  LEU F H    1 
ATOM 11794 H HA   . LEU G 5 73  ? 263.132 230.590 196.062 1.00 101.25 ? 73  LEU F HA   1 
ATOM 11795 H HB2  . LEU G 5 73  ? 262.713 228.447 197.806 1.00 101.25 ? 73  LEU F HB2  1 
ATOM 11796 H HB3  . LEU G 5 73  ? 263.643 228.211 196.545 1.00 101.25 ? 73  LEU F HB3  1 
ATOM 11797 H HG   . LEU G 5 73  ? 264.204 230.152 198.514 1.00 101.25 ? 73  LEU F HG   1 
ATOM 11798 H HD11 . LEU G 5 73  ? 265.815 228.727 199.368 1.00 101.25 ? 73  LEU F HD11 1 
ATOM 11799 H HD12 . LEU G 5 73  ? 264.386 228.037 199.465 1.00 101.25 ? 73  LEU F HD12 1 
ATOM 11800 H HD13 . LEU G 5 73  ? 265.398 227.611 198.317 1.00 101.25 ? 73  LEU F HD13 1 
ATOM 11801 H HD21 . LEU G 5 73  ? 266.340 230.220 197.534 1.00 101.25 ? 73  LEU F HD21 1 
ATOM 11802 H HD22 . LEU G 5 73  ? 265.818 229.248 196.393 1.00 101.25 ? 73  LEU F HD22 1 
ATOM 11803 H HD23 . LEU G 5 73  ? 265.216 230.710 196.527 1.00 101.25 ? 73  LEU F HD23 1 
ATOM 11804 N N    . VAL G 5 74  ? 260.613 228.798 195.331 1.00 102.33 ? 74  VAL F N    1 
ATOM 11805 C CA   . VAL G 5 74  ? 259.899 228.218 194.197 1.00 102.33 ? 74  VAL F CA   1 
ATOM 11806 C C    . VAL G 5 74  ? 259.614 229.284 193.144 1.00 102.33 ? 74  VAL F C    1 
ATOM 11807 O O    . VAL G 5 74  ? 259.817 229.066 191.944 1.00 102.33 ? 74  VAL F O    1 
ATOM 11808 C CB   . VAL G 5 74  ? 258.604 227.537 194.673 1.00 102.33 ? 74  VAL F CB   1 
ATOM 11809 C CG1  . VAL G 5 74  ? 257.784 227.081 193.490 1.00 102.33 ? 74  VAL F CG1  1 
ATOM 11810 C CG2  . VAL G 5 74  ? 258.926 226.359 195.576 1.00 102.33 ? 74  VAL F CG2  1 
ATOM 11811 H H    . VAL G 5 74  ? 260.175 228.784 196.071 1.00 102.33 ? 74  VAL F H    1 
ATOM 11812 H HA   . VAL G 5 74  ? 260.459 227.539 193.788 1.00 102.33 ? 74  VAL F HA   1 
ATOM 11813 H HB   . VAL G 5 74  ? 258.077 228.173 195.181 1.00 102.33 ? 74  VAL F HB   1 
ATOM 11814 H HG11 . VAL G 5 74  ? 257.093 226.480 193.805 1.00 102.33 ? 74  VAL F HG11 1 
ATOM 11815 H HG12 . VAL G 5 74  ? 257.381 227.855 193.066 1.00 102.33 ? 74  VAL F HG12 1 
ATOM 11816 H HG13 . VAL G 5 74  ? 258.364 226.620 192.864 1.00 102.33 ? 74  VAL F HG13 1 
ATOM 11817 H HG21 . VAL G 5 74  ? 258.097 225.968 195.893 1.00 102.33 ? 74  VAL F HG21 1 
ATOM 11818 H HG22 . VAL G 5 74  ? 259.428 225.701 195.071 1.00 102.33 ? 74  VAL F HG22 1 
ATOM 11819 H HG23 . VAL G 5 74  ? 259.453 226.667 196.328 1.00 102.33 ? 74  VAL F HG23 1 
ATOM 11820 N N    . CYS G 5 75  ? 259.148 230.457 193.579 1.00 104.26 ? 75  CYS F N    1 
ATOM 11821 C CA   . CYS G 5 75  ? 258.635 231.446 192.635 1.00 104.26 ? 75  CYS F CA   1 
ATOM 11822 C C    . CYS G 5 75  ? 259.682 231.838 191.602 1.00 104.26 ? 75  CYS F C    1 
ATOM 11823 O O    . CYS G 5 75  ? 259.370 231.973 190.414 1.00 104.26 ? 75  CYS F O    1 
ATOM 11824 C CB   . CYS G 5 75  ? 258.149 232.684 193.386 1.00 104.26 ? 75  CYS F CB   1 
ATOM 11825 S SG   . CYS G 5 75  ? 256.751 232.383 194.477 1.00 104.26 ? 75  CYS F SG   1 
ATOM 11826 H H    . CYS G 5 75  ? 259.121 230.701 194.402 1.00 104.26 ? 75  CYS F H    1 
ATOM 11827 H HA   . CYS G 5 75  ? 257.876 231.065 192.164 1.00 104.26 ? 75  CYS F HA   1 
ATOM 11828 H HB2  . CYS G 5 75  ? 258.877 233.025 193.927 1.00 104.26 ? 75  CYS F HB2  1 
ATOM 11829 H HB3  . CYS G 5 75  ? 257.879 233.355 192.739 1.00 104.26 ? 75  CYS F HB3  1 
ATOM 11830 H HG   . CYS G 5 75  ? 256.392 233.442 194.910 1.00 104.26 ? 75  CYS F HG   1 
ATOM 11831 N N    . TYR G 5 76  ? 260.923 232.016 192.024 1.00 108.71 ? 76  TYR F N    1 
ATOM 11832 C CA   . TYR G 5 76  ? 261.964 232.421 191.083 1.00 108.71 ? 76  TYR F CA   1 
ATOM 11833 C C    . TYR G 5 76  ? 262.321 231.337 190.081 1.00 108.71 ? 76  TYR F C    1 
ATOM 11834 O O    . TYR G 5 76  ? 263.288 231.533 189.334 1.00 108.71 ? 76  TYR F O    1 
ATOM 11835 C CB   . TYR G 5 76  ? 263.218 232.852 191.851 1.00 108.71 ? 76  TYR F CB   1 
ATOM 11836 C CG   . TYR G 5 76  ? 263.124 234.222 192.491 1.00 108.71 ? 76  TYR F CG   1 
ATOM 11837 C CD1  . TYR G 5 76  ? 261.940 234.950 192.472 1.00 108.71 ? 76  TYR F CD1  1 
ATOM 11838 C CD2  . TYR G 5 76  ? 264.233 234.793 193.106 1.00 108.71 ? 76  TYR F CD2  1 
ATOM 11839 C CE1  . TYR G 5 76  ? 261.860 236.197 193.052 1.00 108.71 ? 76  TYR F CE1  1 
ATOM 11840 C CE2  . TYR G 5 76  ? 264.160 236.043 193.688 1.00 108.71 ? 76  TYR F CE2  1 
ATOM 11841 C CZ   . TYR G 5 76  ? 262.973 236.739 193.657 1.00 108.71 ? 76  TYR F CZ   1 
ATOM 11842 O OH   . TYR G 5 76  ? 262.900 237.984 194.237 1.00 108.71 ? 76  TYR F OH   1 
ATOM 11843 H H    . TYR G 5 76  ? 261.187 231.915 192.836 1.00 108.71 ? 76  TYR F H    1 
ATOM 11844 H HA   . TYR G 5 76  ? 261.644 233.180 190.571 1.00 108.71 ? 76  TYR F HA   1 
ATOM 11845 H HB2  . TYR G 5 76  ? 263.373 232.214 192.566 1.00 108.71 ? 76  TYR F HB2  1 
ATOM 11846 H HB3  . TYR G 5 76  ? 263.975 232.857 191.246 1.00 108.71 ? 76  TYR F HB3  1 
ATOM 11847 H HD1  . TYR G 5 76  ? 261.186 234.587 192.064 1.00 108.71 ? 76  TYR F HD1  1 
ATOM 11848 H HD2  . TYR G 5 76  ? 265.041 234.328 193.131 1.00 108.71 ? 76  TYR F HD2  1 
ATOM 11849 H HE1  . TYR G 5 76  ? 261.061 236.670 193.033 1.00 108.71 ? 76  TYR F HE1  1 
ATOM 11850 H HE2  . TYR G 5 76  ? 264.908 236.415 194.100 1.00 108.71 ? 76  TYR F HE2  1 
ATOM 11851 H HH   . TYR G 5 76  ? 263.656 238.215 194.522 1.00 108.71 ? 76  TYR F HH   1 
ATOM 11852 N N    . SER G 5 77  ? 261.600 230.217 190.028 1.00 106.71 ? 77  SER F N    1 
ATOM 11853 C CA   . SER G 5 77  ? 261.833 229.190 189.025 1.00 106.71 ? 77  SER F CA   1 
ATOM 11854 C C    . SER G 5 77  ? 260.612 228.882 188.170 1.00 106.71 ? 77  SER F C    1 
ATOM 11855 O O    . SER G 5 77  ? 260.747 228.159 187.177 1.00 106.71 ? 77  SER F O    1 
ATOM 11856 C CB   . SER G 5 77  ? 262.308 227.890 189.694 1.00 106.71 ? 77  SER F CB   1 
ATOM 11857 O OG   . SER G 5 77  ? 261.258 227.280 190.425 1.00 106.71 ? 77  SER F OG   1 
ATOM 11858 H H    . SER G 5 77  ? 260.970 230.021 190.575 1.00 106.71 ? 77  SER F H    1 
ATOM 11859 H HA   . SER G 5 77  ? 262.539 229.486 188.431 1.00 106.71 ? 77  SER F HA   1 
ATOM 11860 H HB2  . SER G 5 77  ? 262.622 227.275 189.012 1.00 106.71 ? 77  SER F HB2  1 
ATOM 11861 H HB3  . SER G 5 77  ? 263.032 228.097 190.305 1.00 106.71 ? 77  SER F HB3  1 
ATOM 11862 H HG   . SER G 5 77  ? 261.050 227.763 191.081 1.00 106.71 ? 77  SER F HG   1 
ATOM 11863 N N    . LEU G 5 78  ? 259.437 229.399 188.515 1.00 104.36 ? 78  LEU F N    1 
ATOM 11864 C CA   . LEU G 5 78  ? 258.240 229.102 187.742 1.00 104.36 ? 78  LEU F CA   1 
ATOM 11865 C C    . LEU G 5 78  ? 258.289 229.781 186.381 1.00 104.36 ? 78  LEU F C    1 
ATOM 11866 O O    . LEU G 5 78  ? 258.853 230.867 186.227 1.00 104.36 ? 78  LEU F O    1 
ATOM 11867 C CB   . LEU G 5 78  ? 256.990 229.550 188.495 1.00 104.36 ? 78  LEU F CB   1 
ATOM 11868 C CG   . LEU G 5 78  ? 256.572 228.704 189.694 1.00 104.36 ? 78  LEU F CG   1 
ATOM 11869 C CD1  . LEU G 5 78  ? 255.359 229.321 190.355 1.00 104.36 ? 78  LEU F CD1  1 
ATOM 11870 C CD2  . LEU G 5 78  ? 256.276 227.272 189.287 1.00 104.36 ? 78  LEU F CD2  1 
ATOM 11871 H H    . LEU G 5 78  ? 259.310 229.923 189.187 1.00 104.36 ? 78  LEU F H    1 
ATOM 11872 H HA   . LEU G 5 78  ? 258.188 228.147 187.593 1.00 104.36 ? 78  LEU F HA   1 
ATOM 11873 H HB2  . LEU G 5 78  ? 257.137 230.453 188.817 1.00 104.36 ? 78  LEU F HB2  1 
ATOM 11874 H HB3  . LEU G 5 78  ? 256.249 229.550 187.871 1.00 104.36 ? 78  LEU F HB3  1 
ATOM 11875 H HG   . LEU G 5 78  ? 257.294 228.689 190.342 1.00 104.36 ? 78  LEU F HG   1 
ATOM 11876 H HD11 . LEU G 5 78  ? 255.139 228.812 191.150 1.00 104.36 ? 78  LEU F HD11 1 
ATOM 11877 H HD12 . LEU G 5 78  ? 255.566 230.238 190.593 1.00 104.36 ? 78  LEU F HD12 1 
ATOM 11878 H HD13 . LEU G 5 78  ? 254.616 229.301 189.731 1.00 104.36 ? 78  LEU F HD13 1 
ATOM 11879 H HD21 . LEU G 5 78  ? 255.958 226.785 190.063 1.00 104.36 ? 78  LEU F HD21 1 
ATOM 11880 H HD22 . LEU G 5 78  ? 255.592 227.274 188.598 1.00 104.36 ? 78  LEU F HD22 1 
ATOM 11881 H HD23 . LEU G 5 78  ? 257.086 226.861 188.949 1.00 104.36 ? 78  LEU F HD23 1 
ATOM 11882 N N    . GLY G 5 79  ? 257.685 229.129 185.391 1.00 107.37 ? 79  GLY F N    1 
ATOM 11883 C CA   . GLY G 5 79  ? 257.608 229.673 184.050 1.00 107.37 ? 79  GLY F CA   1 
ATOM 11884 C C    . GLY G 5 79  ? 256.697 228.872 183.144 1.00 107.37 ? 79  GLY F C    1 
ATOM 11885 O O    . GLY G 5 79  ? 256.476 227.678 183.364 1.00 107.37 ? 79  GLY F O    1 
ATOM 11886 H H    . GLY G 5 79  ? 257.311 228.357 185.479 1.00 107.37 ? 79  GLY F H    1 
ATOM 11887 H HA2  . GLY G 5 79  ? 257.268 230.581 184.094 1.00 107.37 ? 79  GLY F HA2  1 
ATOM 11888 H HA3  . GLY G 5 79  ? 258.494 229.699 183.655 1.00 107.37 ? 79  GLY F HA3  1 
ATOM 11889 N N    . GLN G 5 80  ? 256.165 229.529 182.113 1.00 106.71 ? 80  GLN F N    1 
ATOM 11890 C CA   . GLN G 5 80  ? 255.214 228.876 181.219 1.00 106.71 ? 80  GLN F CA   1 
ATOM 11891 C C    . GLN G 5 80  ? 255.841 227.707 180.470 1.00 106.71 ? 80  GLN F C    1 
ATOM 11892 O O    . GLN G 5 80  ? 255.140 226.754 180.111 1.00 106.71 ? 80  GLN F O    1 
ATOM 11893 C CB   . GLN G 5 80  ? 254.658 229.903 180.233 1.00 106.71 ? 80  GLN F CB   1 
ATOM 11894 C CG   . GLN G 5 80  ? 253.594 229.365 179.302 1.00 106.71 ? 80  GLN F CG   1 
ATOM 11895 C CD   . GLN G 5 80  ? 253.114 230.404 178.315 1.00 106.71 ? 80  GLN F CD   1 
ATOM 11896 O OE1  . GLN G 5 80  ? 253.630 231.520 178.268 1.00 106.71 ? 80  GLN F OE1  1 
ATOM 11897 N NE2  . GLN G 5 80  ? 252.121 230.042 177.516 1.00 106.71 ? 80  GLN F NE2  1 
ATOM 11898 H H    . GLN G 5 80  ? 256.335 230.348 181.913 1.00 106.71 ? 80  GLN F H    1 
ATOM 11899 H HA   . GLN G 5 80  ? 254.472 228.536 181.742 1.00 106.71 ? 80  GLN F HA   1 
ATOM 11900 H HB2  . GLN G 5 80  ? 254.266 230.635 180.735 1.00 106.71 ? 80  GLN F HB2  1 
ATOM 11901 H HB3  . GLN G 5 80  ? 255.388 230.233 179.687 1.00 106.71 ? 80  GLN F HB3  1 
ATOM 11902 H HG2  . GLN G 5 80  ? 253.956 228.623 178.796 1.00 106.71 ? 80  GLN F HG2  1 
ATOM 11903 H HG3  . GLN G 5 80  ? 252.831 229.071 179.823 1.00 106.71 ? 80  GLN F HG3  1 
ATOM 11904 H HE21 . GLN G 5 80  ? 251.786 229.253 177.578 1.00 106.71 ? 80  GLN F HE21 1 
ATOM 11905 H HE22 . GLN G 5 80  ? 251.813 230.596 176.937 1.00 106.71 ? 80  GLN F HE22 1 
ATOM 11906 N N    . LYS G 5 81  ? 257.147 227.759 180.223 1.00 108.62 ? 81  LYS F N    1 
ATOM 11907 C CA   . LYS G 5 81  ? 257.830 226.780 179.387 1.00 108.62 ? 81  LYS F CA   1 
ATOM 11908 C C    . LYS G 5 81  ? 258.437 225.625 180.173 1.00 108.62 ? 81  LYS F C    1 
ATOM 11909 O O    . LYS G 5 81  ? 259.110 224.779 179.575 1.00 108.62 ? 81  LYS F O    1 
ATOM 11910 C CB   . LYS G 5 81  ? 258.940 227.467 178.586 1.00 108.62 ? 81  LYS F CB   1 
ATOM 11911 C CG   . LYS G 5 81  ? 258.540 228.794 177.958 1.00 108.62 ? 81  LYS F CG   1 
ATOM 11912 C CD   . LYS G 5 81  ? 257.415 228.642 176.954 1.00 108.62 ? 81  LYS F CD   1 
ATOM 11913 C CE   . LYS G 5 81  ? 257.875 227.874 175.727 1.00 108.62 ? 81  LYS F CE   1 
ATOM 11914 N NZ   . LYS G 5 81  ? 256.917 228.001 174.597 1.00 108.62 ? 81  LYS F NZ   1 
ATOM 11915 H H    . LYS G 5 81  ? 257.668 228.371 180.532 1.00 108.62 ? 81  LYS F H    1 
ATOM 11916 H HA   . LYS G 5 81  ? 257.193 226.411 178.755 1.00 108.62 ? 81  LYS F HA   1 
ATOM 11917 H HB2  . LYS G 5 81  ? 259.685 227.640 179.183 1.00 108.62 ? 81  LYS F HB2  1 
ATOM 11918 H HB3  . LYS G 5 81  ? 259.223 226.872 177.873 1.00 108.62 ? 81  LYS F HB3  1 
ATOM 11919 H HG2  . LYS G 5 81  ? 258.248 229.401 178.656 1.00 108.62 ? 81  LYS F HG2  1 
ATOM 11920 H HG3  . LYS G 5 81  ? 259.307 229.166 177.497 1.00 108.62 ? 81  LYS F HG3  1 
ATOM 11921 H HD2  . LYS G 5 81  ? 256.682 228.154 177.360 1.00 108.62 ? 81  LYS F HD2  1 
ATOM 11922 H HD3  . LYS G 5 81  ? 257.120 229.520 176.671 1.00 108.62 ? 81  LYS F HD3  1 
ATOM 11923 H HE2  . LYS G 5 81  ? 258.734 228.220 175.435 1.00 108.62 ? 81  LYS F HE2  1 
ATOM 11924 H HE3  . LYS G 5 81  ? 257.952 226.933 175.949 1.00 108.62 ? 81  LYS F HE3  1 
ATOM 11925 H HZ1  . LYS G 5 81  ? 257.200 227.524 173.901 1.00 108.62 ? 81  LYS F HZ1  1 
ATOM 11926 H HZ2  . LYS G 5 81  ? 256.116 227.705 174.845 1.00 108.62 ? 81  LYS F HZ2  1 
ATOM 11927 H HZ3  . LYS G 5 81  ? 256.848 228.854 174.353 1.00 108.62 ? 81  LYS F HZ3  1 
ATOM 11928 N N    . GLN G 5 82  ? 258.226 225.566 181.484 1.00 108.45 ? 82  GLN F N    1 
ATOM 11929 C CA   . GLN G 5 82  ? 258.984 224.648 182.322 1.00 108.45 ? 82  GLN F CA   1 
ATOM 11930 C C    . GLN G 5 82  ? 258.587 223.196 182.075 1.00 108.45 ? 82  GLN F C    1 
ATOM 11931 O O    . GLN G 5 82  ? 257.454 222.887 181.698 1.00 108.45 ? 82  GLN F O    1 
ATOM 11932 C CB   . GLN G 5 82  ? 258.788 224.999 183.794 1.00 108.45 ? 82  GLN F CB   1 
ATOM 11933 C CG   . GLN G 5 82  ? 257.432 224.624 184.352 1.00 108.45 ? 82  GLN F CG   1 
ATOM 11934 C CD   . GLN G 5 82  ? 257.273 225.056 185.790 1.00 108.45 ? 82  GLN F CD   1 
ATOM 11935 O OE1  . GLN G 5 82  ? 257.412 226.235 186.113 1.00 108.45 ? 82  GLN F OE1  1 
ATOM 11936 N NE2  . GLN G 5 82  ? 256.984 224.103 186.666 1.00 108.45 ? 82  GLN F NE2  1 
ATOM 11937 H H    . GLN G 5 82  ? 257.646 226.038 181.909 1.00 108.45 ? 82  GLN F H    1 
ATOM 11938 H HA   . GLN G 5 82  ? 259.927 224.741 182.111 1.00 108.45 ? 82  GLN F HA   1 
ATOM 11939 H HB2  . GLN G 5 82  ? 259.462 224.537 184.317 1.00 108.45 ? 82  GLN F HB2  1 
ATOM 11940 H HB3  . GLN G 5 82  ? 258.892 225.958 183.897 1.00 108.45 ? 82  GLN F HB3  1 
ATOM 11941 H HG2  . GLN G 5 82  ? 256.738 225.050 183.826 1.00 108.45 ? 82  GLN F HG2  1 
ATOM 11942 H HG3  . GLN G 5 82  ? 257.327 223.661 184.322 1.00 108.45 ? 82  GLN F HG3  1 
ATOM 11943 H HE21 . GLN G 5 82  ? 256.895 223.289 186.404 1.00 108.45 ? 82  GLN F HE21 1 
ATOM 11944 H HE22 . GLN G 5 82  ? 256.885 224.300 187.496 1.00 108.45 ? 82  GLN F HE22 1 
ATOM 11945 N N    . ALA G 5 83  ? 259.546 222.301 182.299 1.00 111.25 ? 83  ALA F N    1 
ATOM 11946 C CA   . ALA G 5 83  ? 259.319 220.875 182.123 1.00 111.25 ? 83  ALA F CA   1 
ATOM 11947 C C    . ALA G 5 83  ? 258.456 220.318 183.246 1.00 111.25 ? 83  ALA F C    1 
ATOM 11948 O O    . ALA G 5 83  ? 258.452 220.825 184.371 1.00 111.25 ? 83  ALA F O    1 
ATOM 11949 C CB   . ALA G 5 83  ? 260.648 220.124 182.078 1.00 111.25 ? 83  ALA F CB   1 
ATOM 11950 H H    . ALA G 5 83  ? 260.342 222.498 182.563 1.00 111.25 ? 83  ALA F H    1 
ATOM 11951 H HA   . ALA G 5 83  ? 258.857 220.727 181.284 1.00 111.25 ? 83  ALA F HA   1 
ATOM 11952 H HB1  . ALA G 5 83  ? 260.471 219.177 181.952 1.00 111.25 ? 83  ALA F HB1  1 
ATOM 11953 H HB2  . ALA G 5 83  ? 261.178 220.466 181.341 1.00 111.25 ? 83  ALA F HB2  1 
ATOM 11954 H HB3  . ALA G 5 83  ? 261.117 220.263 182.917 1.00 111.25 ? 83  ALA F HB3  1 
ATOM 11955 N N    . LEU G 5 84  ? 257.719 219.252 182.929 1.00 109.65 ? 84  LEU F N    1 
ATOM 11956 C CA   . LEU G 5 84  ? 256.854 218.631 183.925 1.00 109.65 ? 84  LEU F CA   1 
ATOM 11957 C C    . LEU G 5 84  ? 257.657 218.047 185.078 1.00 109.65 ? 84  LEU F C    1 
ATOM 11958 O O    . LEU G 5 84  ? 257.198 218.072 186.225 1.00 109.65 ? 84  LEU F O    1 
ATOM 11959 C CB   . LEU G 5 84  ? 256.000 217.550 183.267 1.00 109.65 ? 84  LEU F CB   1 
ATOM 11960 C CG   . LEU G 5 84  ? 254.969 216.863 184.157 1.00 109.65 ? 84  LEU F CG   1 
ATOM 11961 C CD1  . LEU G 5 84  ? 253.970 217.860 184.707 1.00 109.65 ? 84  LEU F CD1  1 
ATOM 11962 C CD2  . LEU G 5 84  ? 254.259 215.779 183.373 1.00 109.65 ? 84  LEU F CD2  1 
ATOM 11963 H H    . LEU G 5 84  ? 257.696 218.878 182.154 1.00 109.65 ? 84  LEU F H    1 
ATOM 11964 H HA   . LEU G 5 84  ? 256.259 219.309 184.287 1.00 109.65 ? 84  LEU F HA   1 
ATOM 11965 H HB2  . LEU G 5 84  ? 255.520 217.949 182.526 1.00 109.65 ? 84  LEU F HB2  1 
ATOM 11966 H HB3  . LEU G 5 84  ? 256.593 216.860 182.933 1.00 109.65 ? 84  LEU F HB3  1 
ATOM 11967 H HG   . LEU G 5 84  ? 255.422 216.448 184.906 1.00 109.65 ? 84  LEU F HG   1 
ATOM 11968 H HD11 . LEU G 5 84  ? 253.289 217.381 185.205 1.00 109.65 ? 84  LEU F HD11 1 
ATOM 11969 H HD12 . LEU G 5 84  ? 254.432 218.481 185.290 1.00 109.65 ? 84  LEU F HD12 1 
ATOM 11970 H HD13 . LEU G 5 84  ? 253.564 218.338 183.967 1.00 109.65 ? 84  LEU F HD13 1 
ATOM 11971 H HD21 . LEU G 5 84  ? 253.587 215.365 183.936 1.00 109.65 ? 84  LEU F HD21 1 
ATOM 11972 H HD22 . LEU G 5 84  ? 253.839 216.181 182.596 1.00 109.65 ? 84  LEU F HD22 1 
ATOM 11973 H HD23 . LEU G 5 84  ? 254.911 215.119 183.091 1.00 109.65 ? 84  LEU F HD23 1 
ATOM 11974 N N    . TYR G 5 85  ? 258.850 217.517 184.801 1.00 109.37 ? 85  TYR F N    1 
ATOM 11975 C CA   . TYR G 5 85  ? 259.699 217.012 185.875 1.00 109.37 ? 85  TYR F CA   1 
ATOM 11976 C C    . TYR G 5 85  ? 259.946 218.090 186.919 1.00 109.37 ? 85  TYR F C    1 
ATOM 11977 O O    . TYR G 5 85  ? 259.845 217.840 188.124 1.00 109.37 ? 85  TYR F O    1 
ATOM 11978 C CB   . TYR G 5 85  ? 261.016 216.497 185.296 1.00 109.37 ? 85  TYR F CB   1 
ATOM 11979 C CG   . TYR G 5 85  ? 262.157 216.418 186.282 1.00 109.37 ? 85  TYR F CG   1 
ATOM 11980 C CD1  . TYR G 5 85  ? 262.443 215.237 186.952 1.00 109.37 ? 85  TYR F CD1  1 
ATOM 11981 C CD2  . TYR G 5 85  ? 262.980 217.513 186.508 1.00 109.37 ? 85  TYR F CD2  1 
ATOM 11982 C CE1  . TYR G 5 85  ? 263.495 215.159 187.837 1.00 109.37 ? 85  TYR F CE1  1 
ATOM 11983 C CE2  . TYR G 5 85  ? 264.033 217.441 187.393 1.00 109.37 ? 85  TYR F CE2  1 
ATOM 11984 C CZ   . TYR G 5 85  ? 264.289 216.261 188.047 1.00 109.37 ? 85  TYR F CZ   1 
ATOM 11985 O OH   . TYR G 5 85  ? 265.337 216.185 188.934 1.00 109.37 ? 85  TYR F OH   1 
ATOM 11986 H H    . TYR G 5 85  ? 259.181 217.429 184.012 1.00 109.37 ? 85  TYR F H    1 
ATOM 11987 H HA   . TYR G 5 85  ? 259.251 216.268 186.309 1.00 109.37 ? 85  TYR F HA   1 
ATOM 11988 H HB2  . TYR G 5 85  ? 260.875 215.605 184.939 1.00 109.37 ? 85  TYR F HB2  1 
ATOM 11989 H HB3  . TYR G 5 85  ? 261.293 217.094 184.583 1.00 109.37 ? 85  TYR F HB3  1 
ATOM 11990 H HD1  . TYR G 5 85  ? 261.909 214.486 186.811 1.00 109.37 ? 85  TYR F HD1  1 
ATOM 11991 H HD2  . TYR G 5 85  ? 262.810 218.313 186.063 1.00 109.37 ? 85  TYR F HD2  1 
ATOM 11992 H HE1  . TYR G 5 85  ? 263.671 214.363 188.286 1.00 109.37 ? 85  TYR F HE1  1 
ATOM 11993 H HE2  . TYR G 5 85  ? 264.571 218.184 187.542 1.00 109.37 ? 85  TYR F HE2  1 
ATOM 11994 H HH   . TYR G 5 85  ? 265.834 216.858 188.855 1.00 109.37 ? 85  TYR F HH   1 
ATOM 11995 N N    . THR G 5 86  ? 260.266 219.304 186.472 1.00 108.32 ? 86  THR F N    1 
ATOM 11996 C CA   . THR G 5 86  ? 260.381 220.418 187.404 1.00 108.32 ? 86  THR F CA   1 
ATOM 11997 C C    . THR G 5 86  ? 259.054 220.666 188.107 1.00 108.32 ? 86  THR F C    1 
ATOM 11998 O O    . THR G 5 86  ? 259.027 221.038 189.285 1.00 108.32 ? 86  THR F O    1 
ATOM 11999 C CB   . THR G 5 86  ? 260.843 221.675 186.669 1.00 108.32 ? 86  THR F CB   1 
ATOM 12000 O OG1  . THR G 5 86  ? 262.099 221.421 186.025 1.00 108.32 ? 86  THR F OG1  1 
ATOM 12001 C CG2  . THR G 5 86  ? 261.001 222.837 187.636 1.00 108.32 ? 86  THR F CG2  1 
ATOM 12002 H H    . THR G 5 86  ? 260.425 219.503 185.651 1.00 108.32 ? 86  THR F H    1 
ATOM 12003 H HA   . THR G 5 86  ? 261.045 220.200 188.079 1.00 108.32 ? 86  THR F HA   1 
ATOM 12004 H HB   . THR G 5 86  ? 260.183 221.920 186.002 1.00 108.32 ? 86  THR F HB   1 
ATOM 12005 H HG1  . THR G 5 86  ? 262.696 221.281 186.599 1.00 108.32 ? 86  THR F HG1  1 
ATOM 12006 H HG21 . THR G 5 86  ? 261.405 223.590 187.179 1.00 108.32 ? 86  THR F HG21 1 
ATOM 12007 H HG22 . THR G 5 86  ? 260.135 223.108 187.979 1.00 108.32 ? 86  THR F HG22 1 
ATOM 12008 H HG23 . THR G 5 86  ? 261.569 222.578 188.378 1.00 108.32 ? 86  THR F HG23 1 
ATOM 12009 N N    . GLY G 5 87  ? 257.942 220.465 187.399 1.00 106.45 ? 87  GLY F N    1 
ATOM 12010 C CA   . GLY G 5 87  ? 256.642 220.671 188.012 1.00 106.45 ? 87  GLY F CA   1 
ATOM 12011 C C    . GLY G 5 87  ? 256.384 219.725 189.169 1.00 106.45 ? 87  GLY F C    1 
ATOM 12012 O O    . GLY G 5 87  ? 255.854 220.130 190.206 1.00 106.45 ? 87  GLY F O    1 
ATOM 12013 H H    . GLY G 5 87  ? 257.916 220.212 186.578 1.00 106.45 ? 87  GLY F H    1 
ATOM 12014 H HA2  . GLY G 5 87  ? 256.580 221.583 188.340 1.00 106.45 ? 87  GLY F HA2  1 
ATOM 12015 H HA3  . GLY G 5 87  ? 255.949 220.537 187.346 1.00 106.45 ? 87  GLY F HA3  1 
ATOM 12016 N N    . PHE G 5 88  ? 256.753 218.452 189.010 1.00 107.89 ? 88  PHE F N    1 
ATOM 12017 C CA   . PHE G 5 88  ? 256.556 217.494 190.092 1.00 107.89 ? 88  PHE F CA   1 
ATOM 12018 C C    . PHE G 5 88  ? 257.442 217.812 191.287 1.00 107.89 ? 88  PHE F C    1 
ATOM 12019 O O    . PHE G 5 88  ? 256.977 217.802 192.432 1.00 107.89 ? 88  PHE F O    1 
ATOM 12020 C CB   . PHE G 5 88  ? 256.841 216.075 189.603 1.00 107.89 ? 88  PHE F CB   1 
ATOM 12021 C CG   . PHE G 5 88  ? 255.871 215.575 188.578 1.00 107.89 ? 88  PHE F CG   1 
ATOM 12022 C CD1  . PHE G 5 88  ? 254.521 215.858 188.684 1.00 107.89 ? 88  PHE F CD1  1 
ATOM 12023 C CD2  . PHE G 5 88  ? 256.308 214.797 187.522 1.00 107.89 ? 88  PHE F CD2  1 
ATOM 12024 C CE1  . PHE G 5 88  ? 253.627 215.391 187.747 1.00 107.89 ? 88  PHE F CE1  1 
ATOM 12025 C CE2  . PHE G 5 88  ? 255.419 214.324 186.580 1.00 107.89 ? 88  PHE F CE2  1 
ATOM 12026 C CZ   . PHE G 5 88  ? 254.075 214.622 186.692 1.00 107.89 ? 88  PHE F CZ   1 
ATOM 12027 H H    . PHE G 5 88  ? 257.106 218.126 188.297 1.00 107.89 ? 88  PHE F H    1 
ATOM 12028 H HA   . PHE G 5 88  ? 255.635 217.539 190.392 1.00 107.89 ? 88  PHE F HA   1 
ATOM 12029 H HB2  . PHE G 5 88  ? 257.725 216.060 189.202 1.00 107.89 ? 88  PHE F HB2  1 
ATOM 12030 H HB3  . PHE G 5 88  ? 256.812 215.472 190.361 1.00 107.89 ? 88  PHE F HB3  1 
ATOM 12031 H HD1  . PHE G 5 88  ? 254.218 216.377 189.393 1.00 107.89 ? 88  PHE F HD1  1 
ATOM 12032 H HD2  . PHE G 5 88  ? 257.214 214.595 187.443 1.00 107.89 ? 88  PHE F HD2  1 
ATOM 12033 H HE1  . PHE G 5 88  ? 252.723 215.593 187.826 1.00 107.89 ? 88  PHE F HE1  1 
ATOM 12034 H HE2  . PHE G 5 88  ? 255.725 213.805 185.869 1.00 107.89 ? 88  PHE F HE2  1 
ATOM 12035 H HZ   . PHE G 5 88  ? 253.472 214.305 186.059 1.00 107.89 ? 88  PHE F HZ   1 
ATOM 12036 N N    . ILE G 5 89  ? 258.718 218.108 191.044 1.00 104.64 ? 89  ILE F N    1 
ATOM 12037 C CA   . ILE G 5 89  ? 259.648 218.311 192.149 1.00 104.64 ? 89  ILE F CA   1 
ATOM 12038 C C    . ILE G 5 89  ? 259.229 219.513 192.980 1.00 104.64 ? 89  ILE F C    1 
ATOM 12039 O O    . ILE G 5 89  ? 259.345 219.506 194.210 1.00 104.64 ? 89  ILE F O    1 
ATOM 12040 C CB   . ILE G 5 89  ? 261.084 218.447 191.612 1.00 104.64 ? 89  ILE F CB   1 
ATOM 12041 C CG1  . ILE G 5 89  ? 261.572 217.068 191.169 1.00 104.64 ? 89  ILE F CG1  1 
ATOM 12042 C CG2  . ILE G 5 89  ? 262.005 219.057 192.665 1.00 104.64 ? 89  ILE F CG2  1 
ATOM 12043 C CD1  . ILE G 5 89  ? 263.020 216.998 190.802 1.00 104.64 ? 89  ILE F CD1  1 
ATOM 12044 H H    . ILE G 5 89  ? 259.066 218.189 190.262 1.00 104.64 ? 89  ILE F H    1 
ATOM 12045 H HA   . ILE G 5 89  ? 259.621 217.530 192.726 1.00 104.64 ? 89  ILE F HA   1 
ATOM 12046 H HB   . ILE G 5 89  ? 261.067 219.032 190.839 1.00 104.64 ? 89  ILE F HB   1 
ATOM 12047 H HG12 . ILE G 5 89  ? 261.424 216.438 191.892 1.00 104.64 ? 89  ILE F HG12 1 
ATOM 12048 H HG13 . ILE G 5 89  ? 261.062 216.795 190.390 1.00 104.64 ? 89  ILE F HG13 1 
ATOM 12049 H HG21 . ILE G 5 89  ? 262.910 219.084 192.321 1.00 104.64 ? 89  ILE F HG21 1 
ATOM 12050 H HG22 . ILE G 5 89  ? 261.720 219.960 192.865 1.00 104.64 ? 89  ILE F HG22 1 
ATOM 12051 H HG23 . ILE G 5 89  ? 261.973 218.510 193.465 1.00 104.64 ? 89  ILE F HG23 1 
ATOM 12052 H HD11 . ILE G 5 89  ? 263.197 216.118 190.440 1.00 104.64 ? 89  ILE F HD11 1 
ATOM 12053 H HD12 . ILE G 5 89  ? 263.209 217.681 190.140 1.00 104.64 ? 89  ILE F HD12 1 
ATOM 12054 H HD13 . ILE G 5 89  ? 263.561 217.139 191.594 1.00 104.64 ? 89  ILE F HD13 1 
ATOM 12055 N N    . GLN G 5 90  ? 258.731 220.563 192.328 1.00 106.71 ? 90  GLN F N    1 
ATOM 12056 C CA   . GLN G 5 90  ? 258.228 221.705 193.080 1.00 106.71 ? 90  GLN F CA   1 
ATOM 12057 C C    . GLN G 5 90  ? 257.087 221.287 193.996 1.00 106.71 ? 90  GLN F C    1 
ATOM 12058 O O    . GLN G 5 90  ? 257.001 221.744 195.140 1.00 106.71 ? 90  GLN F O    1 
ATOM 12059 C CB   . GLN G 5 90  ? 257.781 222.808 192.124 1.00 106.71 ? 90  GLN F CB   1 
ATOM 12060 C CG   . GLN G 5 90  ? 258.936 223.565 191.504 1.00 106.71 ? 90  GLN F CG   1 
ATOM 12061 C CD   . GLN G 5 90  ? 258.528 224.362 190.286 1.00 106.71 ? 90  GLN F CD   1 
ATOM 12062 O OE1  . GLN G 5 90  ? 257.484 224.113 189.685 1.00 106.71 ? 90  GLN F OE1  1 
ATOM 12063 N NE2  . GLN G 5 90  ? 259.355 225.330 189.914 1.00 106.71 ? 90  GLN F NE2  1 
ATOM 12064 H H    . GLN G 5 90  ? 258.672 220.635 191.472 1.00 106.71 ? 90  GLN F H    1 
ATOM 12065 H HA   . GLN G 5 90  ? 258.944 222.058 193.631 1.00 106.71 ? 90  GLN F HA   1 
ATOM 12066 H HB2  . GLN G 5 90  ? 257.269 222.407 191.406 1.00 106.71 ? 90  GLN F HB2  1 
ATOM 12067 H HB3  . GLN G 5 90  ? 257.231 223.442 192.609 1.00 106.71 ? 90  GLN F HB3  1 
ATOM 12068 H HG2  . GLN G 5 90  ? 259.292 224.186 192.157 1.00 106.71 ? 90  GLN F HG2  1 
ATOM 12069 H HG3  . GLN G 5 90  ? 259.625 222.938 191.234 1.00 106.71 ? 90  GLN F HG3  1 
ATOM 12070 H HE21 . GLN G 5 90  ? 260.076 225.474 190.359 1.00 106.71 ? 90  GLN F HE21 1 
ATOM 12071 H HE22 . GLN G 5 90  ? 259.169 225.813 189.227 1.00 106.71 ? 90  GLN F HE22 1 
ATOM 12072 N N    . LEU G 5 91  ? 256.206 220.410 193.514 1.00 103.49 ? 91  LEU F N    1 
ATOM 12073 C CA   . LEU G 5 91  ? 255.158 219.881 194.378 1.00 103.49 ? 91  LEU F CA   1 
ATOM 12074 C C    . LEU G 5 91  ? 255.754 219.083 195.529 1.00 103.49 ? 91  LEU F C    1 
ATOM 12075 O O    . LEU G 5 91  ? 255.288 219.183 196.670 1.00 103.49 ? 91  LEU F O    1 
ATOM 12076 C CB   . LEU G 5 91  ? 254.198 219.013 193.567 1.00 103.49 ? 91  LEU F CB   1 
ATOM 12077 C CG   . LEU G 5 91  ? 253.060 218.380 194.363 1.00 103.49 ? 91  LEU F CG   1 
ATOM 12078 C CD1  . LEU G 5 91  ? 252.144 219.453 194.914 1.00 103.49 ? 91  LEU F CD1  1 
ATOM 12079 C CD2  . LEU G 5 91  ? 252.288 217.403 193.496 1.00 103.49 ? 91  LEU F CD2  1 
ATOM 12080 H H    . LEU G 5 91  ? 256.191 220.115 192.706 1.00 103.49 ? 91  LEU F H    1 
ATOM 12081 H HA   . LEU G 5 91  ? 254.655 220.621 194.751 1.00 103.49 ? 91  LEU F HA   1 
ATOM 12082 H HB2  . LEU G 5 91  ? 253.799 219.561 192.874 1.00 103.49 ? 91  LEU F HB2  1 
ATOM 12083 H HB3  . LEU G 5 91  ? 254.703 218.293 193.160 1.00 103.49 ? 91  LEU F HB3  1 
ATOM 12084 H HG   . LEU G 5 91  ? 253.426 217.886 195.112 1.00 103.49 ? 91  LEU F HG   1 
ATOM 12085 H HD11 . LEU G 5 91  ? 251.393 219.031 195.359 1.00 103.49 ? 91  LEU F HD11 1 
ATOM 12086 H HD12 . LEU G 5 91  ? 252.641 219.997 195.546 1.00 103.49 ? 91  LEU F HD12 1 
ATOM 12087 H HD13 . LEU G 5 91  ? 251.827 220.004 194.181 1.00 103.49 ? 91  LEU F HD13 1 
ATOM 12088 H HD21 . LEU G 5 91  ? 251.581 217.000 194.024 1.00 103.49 ? 91  LEU F HD21 1 
ATOM 12089 H HD22 . LEU G 5 91  ? 251.908 217.882 192.743 1.00 103.49 ? 91  LEU F HD22 1 
ATOM 12090 H HD23 . LEU G 5 91  ? 252.898 216.718 193.179 1.00 103.49 ? 91  LEU F HD23 1 
ATOM 12091 N N    . GLY G 5 92  ? 256.784 218.283 195.250 1.00 103.49 ? 92  GLY F N    1 
ATOM 12092 C CA   . GLY G 5 92  ? 257.422 217.524 196.313 1.00 103.49 ? 92  GLY F CA   1 
ATOM 12093 C C    . GLY G 5 92  ? 258.043 218.420 197.366 1.00 103.49 ? 92  GLY F C    1 
ATOM 12094 O O    . GLY G 5 92  ? 257.893 218.188 198.568 1.00 103.49 ? 92  GLY F O    1 
ATOM 12095 H H    . GLY G 5 92  ? 257.120 218.161 194.469 1.00 103.49 ? 92  GLY F H    1 
ATOM 12096 H HA2  . GLY G 5 92  ? 256.768 216.949 196.743 1.00 103.49 ? 92  GLY F HA2  1 
ATOM 12097 H HA3  . GLY G 5 92  ? 258.120 216.966 195.934 1.00 103.49 ? 92  GLY F HA3  1 
ATOM 12098 N N    . ALA G 5 93  ? 258.752 219.461 196.926 1.00 101.44 ? 93  ALA F N    1 
ATOM 12099 C CA   . ALA G 5 93  ? 259.331 220.405 197.873 1.00 101.44 ? 93  ALA F CA   1 
ATOM 12100 C C    . ALA G 5 93  ? 258.248 221.089 198.694 1.00 101.44 ? 93  ALA F C    1 
ATOM 12101 O O    . ALA G 5 93  ? 258.394 221.258 199.909 1.00 101.44 ? 93  ALA F O    1 
ATOM 12102 C CB   . ALA G 5 93  ? 260.173 221.442 197.132 1.00 101.44 ? 93  ALA F CB   1 
ATOM 12103 H H    . ALA G 5 93  ? 258.911 219.637 196.099 1.00 101.44 ? 93  ALA F H    1 
ATOM 12104 H HA   . ALA G 5 93  ? 259.914 219.925 198.483 1.00 101.44 ? 93  ALA F HA   1 
ATOM 12105 H HB1  . ALA G 5 93  ? 260.545 222.064 197.776 1.00 101.44 ? 93  ALA F HB1  1 
ATOM 12106 H HB2  . ALA G 5 93  ? 260.888 220.989 196.658 1.00 101.44 ? 93  ALA F HB2  1 
ATOM 12107 H HB3  . ALA G 5 93  ? 259.606 221.915 196.503 1.00 101.44 ? 93  ALA F HB3  1 
ATOM 12108 N N    . GLY G 5 94  ? 257.155 221.486 198.050 1.00 100.16 ? 94  GLY F N    1 
ATOM 12109 C CA   . GLY G 5 94  ? 256.073 222.149 198.747 1.00 100.16 ? 94  GLY F CA   1 
ATOM 12110 C C    . GLY G 5 94  ? 255.447 221.291 199.826 1.00 100.16 ? 94  GLY F C    1 
ATOM 12111 O O    . GLY G 5 94  ? 255.327 221.721 200.976 1.00 100.16 ? 94  GLY F O    1 
ATOM 12112 H H    . GLY G 5 94  ? 257.021 221.381 197.206 1.00 100.16 ? 94  GLY F H    1 
ATOM 12113 H HA2  . GLY G 5 94  ? 256.407 222.962 199.157 1.00 100.16 ? 94  GLY F HA2  1 
ATOM 12114 H HA3  . GLY G 5 94  ? 255.385 222.392 198.109 1.00 100.16 ? 94  GLY F HA3  1 
ATOM 12115 N N    . LEU G 5 95  ? 255.046 220.070 199.469 1.00 99.95  ? 95  LEU F N    1 
ATOM 12116 C CA   . LEU G 5 95  ? 254.412 219.191 200.444 1.00 99.95  ? 95  LEU F CA   1 
ATOM 12117 C C    . LEU G 5 95  ? 255.374 218.823 201.566 1.00 99.95  ? 95  LEU F C    1 
ATOM 12118 O O    . LEU G 5 95  ? 254.960 218.676 202.721 1.00 99.95  ? 95  LEU F O    1 
ATOM 12119 C CB   . LEU G 5 95  ? 253.890 217.931 199.751 1.00 99.95  ? 95  LEU F CB   1 
ATOM 12120 C CG   . LEU G 5 95  ? 252.552 217.983 199.007 1.00 99.95  ? 95  LEU F CG   1 
ATOM 12121 C CD1  . LEU G 5 95  ? 252.178 216.588 198.541 1.00 99.95  ? 95  LEU F CD1  1 
ATOM 12122 C CD2  . LEU G 5 95  ? 251.427 218.542 199.863 1.00 99.95  ? 95  LEU F CD2  1 
ATOM 12123 H H    . LEU G 5 95  ? 255.127 219.735 198.680 1.00 99.95  ? 95  LEU F H    1 
ATOM 12124 H HA   . LEU G 5 95  ? 253.667 219.661 200.847 1.00 99.95  ? 95  LEU F HA   1 
ATOM 12125 H HB2  . LEU G 5 95  ? 254.555 217.654 199.104 1.00 99.95  ? 95  LEU F HB2  1 
ATOM 12126 H HB3  . LEU G 5 95  ? 253.803 217.242 200.427 1.00 99.95  ? 95  LEU F HB3  1 
ATOM 12127 H HG   . LEU G 5 95  ? 252.640 218.549 198.224 1.00 99.95  ? 95  LEU F HG   1 
ATOM 12128 H HD11 . LEU G 5 95  ? 251.365 216.636 198.014 1.00 99.95  ? 95  LEU F HD11 1 
ATOM 12129 H HD12 . LEU G 5 95  ? 252.902 216.233 198.001 1.00 99.95  ? 95  LEU F HD12 1 
ATOM 12130 H HD13 . LEU G 5 95  ? 252.037 216.024 199.316 1.00 99.95  ? 95  LEU F HD13 1 
ATOM 12131 H HD21 . LEU G 5 95  ? 250.651 218.689 199.299 1.00 99.95  ? 95  LEU F HD21 1 
ATOM 12132 H HD22 . LEU G 5 95  ? 251.211 217.901 200.557 1.00 99.95  ? 95  LEU F HD22 1 
ATOM 12133 H HD23 . LEU G 5 95  ? 251.702 219.378 200.262 1.00 99.95  ? 95  LEU F HD23 1 
ATOM 12134 N N    . SER G 5 96  ? 256.660 218.663 201.249 1.00 100.07 ? 96  SER F N    1 
ATOM 12135 C CA   . SER G 5 96  ? 257.605 218.176 202.250 1.00 100.07 ? 96  SER F CA   1 
ATOM 12136 C C    . SER G 5 96  ? 257.729 219.149 203.415 1.00 100.07 ? 96  SER F C    1 
ATOM 12137 O O    . SER G 5 96  ? 257.564 218.765 204.578 1.00 100.07 ? 96  SER F O    1 
ATOM 12138 C CB   . SER G 5 96  ? 258.972 217.942 201.610 1.00 100.07 ? 96  SER F CB   1 
ATOM 12139 O OG   . SER G 5 96  ? 259.909 217.539 202.592 1.00 100.07 ? 96  SER F OG   1 
ATOM 12140 H H    . SER G 5 96  ? 257.004 218.824 200.478 1.00 100.07 ? 96  SER F H    1 
ATOM 12141 H HA   . SER G 5 96  ? 257.289 217.328 202.597 1.00 100.07 ? 96  SER F HA   1 
ATOM 12142 H HB2  . SER G 5 96  ? 258.896 217.248 200.936 1.00 100.07 ? 96  SER F HB2  1 
ATOM 12143 H HB3  . SER G 5 96  ? 259.276 218.769 201.204 1.00 100.07 ? 96  SER F HB3  1 
ATOM 12144 H HG   . SER G 5 96  ? 260.624 217.308 202.224 1.00 100.07 ? 96  SER F HG   1 
ATOM 12145 N N    . VAL G 5 97  ? 258.021 220.418 203.124 1.00 99.83  ? 97  VAL F N    1 
ATOM 12146 C CA   . VAL G 5 97  ? 258.121 221.410 204.189 1.00 99.83  ? 97  VAL F CA   1 
ATOM 12147 C C    . VAL G 5 97  ? 256.745 221.708 204.764 1.00 99.83  ? 97  VAL F C    1 
ATOM 12148 O O    . VAL G 5 97  ? 256.598 221.941 205.969 1.00 99.83  ? 97  VAL F O    1 
ATOM 12149 C CB   . VAL G 5 97  ? 258.811 222.685 203.672 1.00 99.83  ? 97  VAL F CB   1 
ATOM 12150 C CG1  . VAL G 5 97  ? 257.871 223.490 202.790 1.00 99.83  ? 97  VAL F CG1  1 
ATOM 12151 C CG2  . VAL G 5 97  ? 259.306 223.523 204.837 1.00 99.83  ? 97  VAL F CG2  1 
ATOM 12152 H H    . VAL G 5 97  ? 258.164 220.724 202.334 1.00 99.83  ? 97  VAL F H    1 
ATOM 12153 H HA   . VAL G 5 97  ? 258.668 221.045 204.904 1.00 99.83  ? 97  VAL F HA   1 
ATOM 12154 H HB   . VAL G 5 97  ? 259.581 222.432 203.139 1.00 99.83  ? 97  VAL F HB   1 
ATOM 12155 H HG11 . VAL G 5 97  ? 258.368 224.219 202.391 1.00 99.83  ? 97  VAL F HG11 1 
ATOM 12156 H HG12 . VAL G 5 97  ? 257.520 222.911 202.097 1.00 99.83  ? 97  VAL F HG12 1 
ATOM 12157 H HG13 . VAL G 5 97  ? 257.147 223.845 203.327 1.00 99.83  ? 97  VAL F HG13 1 
ATOM 12158 H HG21 . VAL G 5 97  ? 259.774 224.298 204.490 1.00 99.83  ? 97  VAL F HG21 1 
ATOM 12159 H HG22 . VAL G 5 97  ? 258.546 223.807 205.369 1.00 99.83  ? 97  VAL F HG22 1 
ATOM 12160 H HG23 . VAL G 5 97  ? 259.908 222.988 205.379 1.00 99.83  ? 97  VAL F HG23 1 
ATOM 12161 N N    . GLY G 5 98  ? 255.721 221.709 203.917 1.00 98.18  ? 98  GLY F N    1 
ATOM 12162 C CA   . GLY G 5 98  ? 254.375 222.002 204.360 1.00 98.18  ? 98  GLY F CA   1 
ATOM 12163 C C    . GLY G 5 98  ? 253.912 221.085 205.470 1.00 98.18  ? 98  GLY F C    1 
ATOM 12164 O O    . GLY G 5 98  ? 253.593 221.545 206.569 1.00 98.18  ? 98  GLY F O    1 
ATOM 12165 H H    . GLY G 5 98  ? 255.784 221.540 203.074 1.00 98.18  ? 98  GLY F H    1 
ATOM 12166 H HA2  . GLY G 5 98  ? 254.332 222.917 204.678 1.00 98.18  ? 98  GLY F HA2  1 
ATOM 12167 H HA3  . GLY G 5 98  ? 253.767 221.911 203.613 1.00 98.18  ? 98  GLY F HA3  1 
ATOM 12168 N N    . LEU G 5 99  ? 253.879 219.781 205.197 1.00 99.14  ? 99  LEU F N    1 
ATOM 12169 C CA   . LEU G 5 99  ? 253.349 218.840 206.174 1.00 99.14  ? 99  LEU F CA   1 
ATOM 12170 C C    . LEU G 5 99  ? 254.332 218.566 207.303 1.00 99.14  ? 99  LEU F C    1 
ATOM 12171 O O    . LEU G 5 99  ? 253.907 218.236 208.415 1.00 99.14  ? 99  LEU F O    1 
ATOM 12172 C CB   . LEU G 5 99  ? 252.952 217.544 205.473 1.00 99.14  ? 99  LEU F CB   1 
ATOM 12173 C CG   . LEU G 5 99  ? 251.752 217.718 204.542 1.00 99.14  ? 99  LEU F CG   1 
ATOM 12174 C CD1  . LEU G 5 99  ? 251.565 216.506 203.651 1.00 99.14  ? 99  LEU F CD1  1 
ATOM 12175 C CD2  . LEU G 5 99  ? 250.493 217.984 205.349 1.00 99.14  ? 99  LEU F CD2  1 
ATOM 12176 H H    . LEU G 5 99  ? 254.154 219.424 204.465 1.00 99.14  ? 99  LEU F H    1 
ATOM 12177 H HA   . LEU G 5 99  ? 252.554 219.226 206.571 1.00 99.14  ? 99  LEU F HA   1 
ATOM 12178 H HB2  . LEU G 5 99  ? 253.698 217.232 204.939 1.00 99.14  ? 99  LEU F HB2  1 
ATOM 12179 H HB3  . LEU G 5 99  ? 252.722 216.881 206.140 1.00 99.14  ? 99  LEU F HB3  1 
ATOM 12180 H HG   . LEU G 5 99  ? 251.904 218.486 203.971 1.00 99.14  ? 99  LEU F HG   1 
ATOM 12181 H HD11 . LEU G 5 99  ? 250.794 216.651 203.080 1.00 99.14  ? 99  LEU F HD11 1 
ATOM 12182 H HD12 . LEU G 5 99  ? 252.362 216.389 203.110 1.00 99.14  ? 99  LEU F HD12 1 
ATOM 12183 H HD13 . LEU G 5 99  ? 251.424 215.724 204.206 1.00 99.14  ? 99  LEU F HD13 1 
ATOM 12184 H HD21 . LEU G 5 99  ? 249.733 218.017 204.748 1.00 99.14  ? 99  LEU F HD21 1 
ATOM 12185 H HD22 . LEU G 5 99  ? 250.376 217.269 205.994 1.00 99.14  ? 99  LEU F HD22 1 
ATOM 12186 H HD23 . LEU G 5 99  ? 250.584 218.832 205.811 1.00 99.14  ? 99  LEU F HD23 1 
ATOM 12187 N N    . SER G 5 100 ? 255.635 218.689 207.050 1.00 100.21 ? 100 SER F N    1 
ATOM 12188 C CA   . SER G 5 100 ? 256.593 218.597 208.145 1.00 100.21 ? 100 SER F CA   1 
ATOM 12189 C C    . SER G 5 100 ? 256.378 219.722 209.147 1.00 100.21 ? 100 SER F C    1 
ATOM 12190 O O    . SER G 5 100 ? 256.389 219.494 210.362 1.00 100.21 ? 100 SER F O    1 
ATOM 12191 C CB   . SER G 5 100 ? 258.020 218.630 207.603 1.00 100.21 ? 100 SER F CB   1 
ATOM 12192 O OG   . SER G 5 100 ? 258.289 217.487 206.811 1.00 100.21 ? 100 SER F OG   1 
ATOM 12193 H H    . SER G 5 100 ? 255.982 218.818 206.274 1.00 100.21 ? 100 SER F H    1 
ATOM 12194 H HA   . SER G 5 100 ? 256.467 217.753 208.607 1.00 100.21 ? 100 SER F HA   1 
ATOM 12195 H HB2  . SER G 5 100 ? 258.128 219.423 207.055 1.00 100.21 ? 100 SER F HB2  1 
ATOM 12196 H HB3  . SER G 5 100 ? 258.639 218.656 208.350 1.00 100.21 ? 100 SER F HB3  1 
ATOM 12197 H HG   . SER G 5 100 ? 259.105 217.462 206.616 1.00 100.21 ? 100 SER F HG   1 
ATOM 12198 N N    . GLY G 5 101 ? 256.169 220.944 208.656 1.00 100.24 ? 101 GLY F N    1 
ATOM 12199 C CA   . GLY G 5 101 ? 255.856 222.041 209.554 1.00 100.24 ? 101 GLY F CA   1 
ATOM 12200 C C    . GLY G 5 101 ? 254.549 221.823 210.290 1.00 100.24 ? 101 GLY F C    1 
ATOM 12201 O O    . GLY G 5 101 ? 254.424 222.166 211.468 1.00 100.24 ? 101 GLY F O    1 
ATOM 12202 H H    . GLY G 5 101 ? 256.205 221.157 207.824 1.00 100.24 ? 101 GLY F H    1 
ATOM 12203 H HA2  . GLY G 5 101 ? 256.566 222.140 210.208 1.00 100.24 ? 101 GLY F HA2  1 
ATOM 12204 H HA3  . GLY G 5 101 ? 255.787 222.865 209.045 1.00 100.24 ? 101 GLY F HA3  1 
ATOM 12205 N N    . LEU G 5 102 ? 253.559 221.248 209.608 1.00 101.07 ? 102 LEU F N    1 
ATOM 12206 C CA   . LEU G 5 102 ? 252.293 220.948 210.265 1.00 101.07 ? 102 LEU F CA   1 
ATOM 12207 C C    . LEU G 5 102 ? 252.491 219.948 211.395 1.00 101.07 ? 102 LEU F C    1 
ATOM 12208 O O    . LEU G 5 102 ? 251.884 220.080 212.464 1.00 101.07 ? 102 LEU F O    1 
ATOM 12209 C CB   . LEU G 5 102 ? 251.290 220.419 209.242 1.00 101.07 ? 102 LEU F CB   1 
ATOM 12210 C CG   . LEU G 5 102 ? 249.902 220.080 209.781 1.00 101.07 ? 102 LEU F CG   1 
ATOM 12211 C CD1  . LEU G 5 102 ? 249.243 221.303 210.387 1.00 101.07 ? 102 LEU F CD1  1 
ATOM 12212 C CD2  . LEU G 5 102 ? 249.042 219.502 208.675 1.00 101.07 ? 102 LEU F CD2  1 
ATOM 12213 H H    . LEU G 5 102 ? 253.595 221.025 208.777 1.00 101.07 ? 102 LEU F H    1 
ATOM 12214 H HA   . LEU G 5 102 ? 251.937 221.766 210.645 1.00 101.07 ? 102 LEU F HA   1 
ATOM 12215 H HB2  . LEU G 5 102 ? 251.176 221.090 208.552 1.00 101.07 ? 102 LEU F HB2  1 
ATOM 12216 H HB3  . LEU G 5 102 ? 251.652 219.611 208.850 1.00 101.07 ? 102 LEU F HB3  1 
ATOM 12217 H HG   . LEU G 5 102 ? 249.985 219.409 210.476 1.00 101.07 ? 102 LEU F HG   1 
ATOM 12218 H HD11 . LEU G 5 102 ? 248.327 221.082 210.623 1.00 101.07 ? 102 LEU F HD11 1 
ATOM 12219 H HD12 . LEU G 5 102 ? 249.735 221.566 211.180 1.00 101.07 ? 102 LEU F HD12 1 
ATOM 12220 H HD13 . LEU G 5 102 ? 249.252 222.022 209.736 1.00 101.07 ? 102 LEU F HD13 1 
ATOM 12221 H HD21 . LEU G 5 102 ? 248.171 219.273 209.037 1.00 101.07 ? 102 LEU F HD21 1 
ATOM 12222 H HD22 . LEU G 5 102 ? 248.944 220.165 207.973 1.00 101.07 ? 102 LEU F HD22 1 
ATOM 12223 H HD23 . LEU G 5 102 ? 249.475 218.709 208.323 1.00 101.07 ? 102 LEU F HD23 1 
ATOM 12224 N N    . ALA G 5 103 ? 253.333 218.937 211.178 1.00 103.23 ? 103 ALA F N    1 
ATOM 12225 C CA   . ALA G 5 103 ? 253.610 217.971 212.235 1.00 103.23 ? 103 ALA F CA   1 
ATOM 12226 C C    . ALA G 5 103 ? 254.305 218.639 213.415 1.00 103.23 ? 103 ALA F C    1 
ATOM 12227 O O    . ALA G 5 103 ? 253.907 218.455 214.570 1.00 103.23 ? 103 ALA F O    1 
ATOM 12228 C CB   . ALA G 5 103 ? 254.461 216.827 211.685 1.00 103.23 ? 103 ALA F CB   1 
ATOM 12229 H H    . ALA G 5 103 ? 253.746 218.788 210.438 1.00 103.23 ? 103 ALA F H    1 
ATOM 12230 H HA   . ALA G 5 103 ? 252.772 217.598 212.550 1.00 103.23 ? 103 ALA F HA   1 
ATOM 12231 H HB1  . ALA G 5 103 ? 254.612 216.178 212.391 1.00 103.23 ? 103 ALA F HB1  1 
ATOM 12232 H HB2  . ALA G 5 103 ? 253.989 216.408 210.948 1.00 103.23 ? 103 ALA F HB2  1 
ATOM 12233 H HB3  . ALA G 5 103 ? 255.309 217.185 211.375 1.00 103.23 ? 103 ALA F HB3  1 
ATOM 12234 N N    . ALA G 5 104 ? 255.347 219.425 213.142 1.00 103.32 ? 104 ALA F N    1 
ATOM 12235 C CA   . ALA G 5 104 ? 256.032 220.136 214.216 1.00 103.32 ? 104 ALA F CA   1 
ATOM 12236 C C    . ALA G 5 104 ? 255.085 221.090 214.931 1.00 103.32 ? 104 ALA F C    1 
ATOM 12237 O O    . ALA G 5 104 ? 255.155 221.245 216.155 1.00 103.32 ? 104 ALA F O    1 
ATOM 12238 C CB   . ALA G 5 104 ? 257.237 220.893 213.660 1.00 103.32 ? 104 ALA F CB   1 
ATOM 12239 H H    . ALA G 5 104 ? 255.677 219.555 212.359 1.00 103.32 ? 104 ALA F H    1 
ATOM 12240 H HA   . ALA G 5 104 ? 256.356 219.493 214.867 1.00 103.32 ? 104 ALA F HA   1 
ATOM 12241 H HB1  . ALA G 5 104 ? 257.683 221.356 214.387 1.00 103.32 ? 104 ALA F HB1  1 
ATOM 12242 H HB2  . ALA G 5 104 ? 257.846 220.258 213.249 1.00 103.32 ? 104 ALA F HB2  1 
ATOM 12243 H HB3  . ALA G 5 104 ? 256.929 221.532 212.997 1.00 103.32 ? 104 ALA F HB3  1 
ATOM 12244 N N    . GLY G 5 105 ? 254.195 221.744 214.183 1.00 103.98 ? 105 GLY F N    1 
ATOM 12245 C CA   . GLY G 5 105 ? 253.247 222.649 214.808 1.00 103.98 ? 105 GLY F CA   1 
ATOM 12246 C C    . GLY G 5 105 ? 252.386 221.959 215.848 1.00 103.98 ? 105 GLY F C    1 
ATOM 12247 O O    . GLY G 5 105 ? 252.133 222.510 216.922 1.00 103.98 ? 105 GLY F O    1 
ATOM 12248 H H    . GLY G 5 105 ? 254.124 221.681 213.328 1.00 103.98 ? 105 GLY F H    1 
ATOM 12249 H HA2  . GLY G 5 105 ? 253.727 223.376 215.238 1.00 103.98 ? 105 GLY F HA2  1 
ATOM 12250 H HA3  . GLY G 5 105 ? 252.666 223.026 214.127 1.00 103.98 ? 105 GLY F HA3  1 
ATOM 12251 N N    . PHE G 5 106 ? 251.924 220.745 215.545 1.00 107.35 ? 106 PHE F N    1 
ATOM 12252 C CA   . PHE G 5 106 ? 251.143 219.997 216.523 1.00 107.35 ? 106 PHE F CA   1 
ATOM 12253 C C    . PHE G 5 106 ? 251.960 219.704 217.773 1.00 107.35 ? 106 PHE F C    1 
ATOM 12254 O O    . PHE G 5 106 ? 251.468 219.864 218.895 1.00 107.35 ? 106 PHE F O    1 
ATOM 12255 C CB   . PHE G 5 106 ? 250.632 218.694 215.907 1.00 107.35 ? 106 PHE F CB   1 
ATOM 12256 C CG   . PHE G 5 106 ? 249.337 218.833 215.149 1.00 107.35 ? 106 PHE F CG   1 
ATOM 12257 C CD1  . PHE G 5 106 ? 248.792 220.080 214.871 1.00 107.35 ? 106 PHE F CD1  1 
ATOM 12258 C CD2  . PHE G 5 106 ? 248.651 217.703 214.737 1.00 107.35 ? 106 PHE F CD2  1 
ATOM 12259 C CE1  . PHE G 5 106 ? 247.601 220.193 214.184 1.00 107.35 ? 106 PHE F CE1  1 
ATOM 12260 C CE2  . PHE G 5 106 ? 247.456 217.810 214.050 1.00 107.35 ? 106 PHE F CE2  1 
ATOM 12261 C CZ   . PHE G 5 106 ? 246.931 219.057 213.774 1.00 107.35 ? 106 PHE F CZ   1 
ATOM 12262 H H    . PHE G 5 106 ? 252.042 220.345 214.794 1.00 107.35 ? 106 PHE F H    1 
ATOM 12263 H HA   . PHE G 5 106 ? 250.389 220.531 216.807 1.00 107.35 ? 106 PHE F HA   1 
ATOM 12264 H HB2  . PHE G 5 106 ? 251.300 218.368 215.282 1.00 107.35 ? 106 PHE F HB2  1 
ATOM 12265 H HB3  . PHE G 5 106 ? 250.498 218.044 216.614 1.00 107.35 ? 106 PHE F HB3  1 
ATOM 12266 H HD1  . PHE G 5 106 ? 249.239 220.848 215.142 1.00 107.35 ? 106 PHE F HD1  1 
ATOM 12267 H HD2  . PHE G 5 106 ? 249.001 216.858 214.921 1.00 107.35 ? 106 PHE F HD2  1 
ATOM 12268 H HE1  . PHE G 5 106 ? 247.249 221.034 213.999 1.00 107.35 ? 106 PHE F HE1  1 
ATOM 12269 H HE2  . PHE G 5 106 ? 247.005 217.042 213.775 1.00 107.35 ? 106 PHE F HE2  1 
ATOM 12270 H HZ   . PHE G 5 106 ? 246.127 219.133 213.311 1.00 107.35 ? 106 PHE F HZ   1 
ATOM 12271 N N    . ALA G 5 107 ? 253.211 219.278 217.603 1.00 106.72 ? 107 ALA F N    1 
ATOM 12272 C CA   . ALA G 5 107 ? 254.035 218.953 218.761 1.00 106.72 ? 107 ALA F CA   1 
ATOM 12273 C C    . ALA G 5 107 ? 254.284 220.187 219.620 1.00 106.72 ? 107 ALA F C    1 
ATOM 12274 O O    . ALA G 5 107 ? 254.079 220.161 220.839 1.00 106.72 ? 107 ALA F O    1 
ATOM 12275 C CB   . ALA G 5 107 ? 255.356 218.333 218.307 1.00 106.72 ? 107 ALA F CB   1 
ATOM 12276 H H    . ALA G 5 107 ? 253.597 219.163 216.842 1.00 106.72 ? 107 ALA F H    1 
ATOM 12277 H HA   . ALA G 5 107 ? 253.569 218.297 219.305 1.00 106.72 ? 107 ALA F HA   1 
ATOM 12278 H HB1  . ALA G 5 107 ? 255.902 218.146 219.087 1.00 106.72 ? 107 ALA F HB1  1 
ATOM 12279 H HB2  . ALA G 5 107 ? 255.168 217.507 217.832 1.00 106.72 ? 107 ALA F HB2  1 
ATOM 12280 H HB3  . ALA G 5 107 ? 255.815 218.956 217.721 1.00 106.72 ? 107 ALA F HB3  1 
ATOM 12281 N N    . ILE G 5 108 ? 254.713 221.287 218.998 1.00 106.16 ? 108 ILE F N    1 
ATOM 12282 C CA   . ILE G 5 108 ? 255.004 222.499 219.759 1.00 106.16 ? 108 ILE F CA   1 
ATOM 12283 C C    . ILE G 5 108 ? 253.759 222.977 220.491 1.00 106.16 ? 108 ILE F C    1 
ATOM 12284 O O    . ILE G 5 108 ? 253.830 223.418 221.644 1.00 106.16 ? 108 ILE F O    1 
ATOM 12285 C CB   . ILE G 5 108 ? 255.572 223.589 218.832 1.00 106.16 ? 108 ILE F CB   1 
ATOM 12286 C CG1  . ILE G 5 108 ? 256.966 223.188 218.344 1.00 106.16 ? 108 ILE F CG1  1 
ATOM 12287 C CG2  . ILE G 5 108 ? 255.622 224.933 219.549 1.00 106.16 ? 108 ILE F CG2  1 
ATOM 12288 C CD1  . ILE G 5 108 ? 257.569 224.138 217.330 1.00 106.16 ? 108 ILE F CD1  1 
ATOM 12289 H H    . ILE G 5 108 ? 254.843 221.356 218.151 1.00 106.16 ? 108 ILE F H    1 
ATOM 12290 H HA   . ILE G 5 108 ? 255.679 222.295 220.426 1.00 106.16 ? 108 ILE F HA   1 
ATOM 12291 H HB   . ILE G 5 108 ? 254.990 223.672 218.061 1.00 106.16 ? 108 ILE F HB   1 
ATOM 12292 H HG12 . ILE G 5 108 ? 257.567 223.150 219.105 1.00 106.16 ? 108 ILE F HG12 1 
ATOM 12293 H HG13 . ILE G 5 108 ? 256.912 222.313 217.927 1.00 106.16 ? 108 ILE F HG13 1 
ATOM 12294 H HG21 . ILE G 5 108 ? 256.089 225.574 218.993 1.00 106.16 ? 108 ILE F HG21 1 
ATOM 12295 H HG22 . ILE G 5 108 ? 254.720 225.246 219.709 1.00 106.16 ? 108 ILE F HG22 1 
ATOM 12296 H HG23 . ILE G 5 108 ? 256.092 224.826 220.391 1.00 106.16 ? 108 ILE F HG23 1 
ATOM 12297 H HD11 . ILE G 5 108 ? 258.355 223.725 216.940 1.00 106.16 ? 108 ILE F HD11 1 
ATOM 12298 H HD12 . ILE G 5 108 ? 256.913 224.317 216.639 1.00 106.16 ? 108 ILE F HD12 1 
ATOM 12299 H HD13 . ILE G 5 108 ? 257.817 224.963 217.775 1.00 106.16 ? 108 ILE F HD13 1 
ATOM 12300 N N    . GLY G 5 109 ? 252.601 222.909 219.835 1.00 107.64 ? 109 GLY F N    1 
ATOM 12301 C CA   . GLY G 5 109 ? 251.376 223.343 220.485 1.00 107.64 ? 109 GLY F CA   1 
ATOM 12302 C C    . GLY G 5 109 ? 251.076 222.554 221.745 1.00 107.64 ? 109 GLY F C    1 
ATOM 12303 O O    . GLY G 5 109 ? 250.769 223.125 222.793 1.00 107.64 ? 109 GLY F O    1 
ATOM 12304 H H    . GLY G 5 109 ? 252.502 222.624 219.029 1.00 107.64 ? 109 GLY F H    1 
ATOM 12305 H HA2  . GLY G 5 109 ? 251.454 224.281 220.722 1.00 107.64 ? 109 GLY F HA2  1 
ATOM 12306 H HA3  . GLY G 5 109 ? 250.631 223.242 219.870 1.00 107.64 ? 109 GLY F HA3  1 
ATOM 12307 N N    . ILE G 5 110 ? 251.167 221.226 221.661 1.00 107.30 ? 110 ILE F N    1 
ATOM 12308 C CA   . ILE G 5 110 ? 250.862 220.391 222.818 1.00 107.30 ? 110 ILE F CA   1 
ATOM 12309 C C    . ILE G 5 110 ? 251.923 220.562 223.897 1.00 107.30 ? 110 ILE F C    1 
ATOM 12310 O O    . ILE G 5 110 ? 251.605 220.670 225.087 1.00 107.30 ? 110 ILE F O    1 
ATOM 12311 C CB   . ILE G 5 110 ? 250.722 218.920 222.386 1.00 107.30 ? 110 ILE F CB   1 
ATOM 12312 C CG1  . ILE G 5 110 ? 249.470 218.737 221.525 1.00 107.30 ? 110 ILE F CG1  1 
ATOM 12313 C CG2  . ILE G 5 110 ? 250.668 218.009 223.602 1.00 107.30 ? 110 ILE F CG2  1 
ATOM 12314 C CD1  . ILE G 5 110 ? 249.465 217.458 220.717 1.00 107.30 ? 110 ILE F CD1  1 
ATOM 12315 H H    . ILE G 5 110 ? 251.399 220.791 220.956 1.00 107.30 ? 110 ILE F H    1 
ATOM 12316 H HA   . ILE G 5 110 ? 250.011 220.675 223.191 1.00 107.30 ? 110 ILE F HA   1 
ATOM 12317 H HB   . ILE G 5 110 ? 251.498 218.682 221.855 1.00 107.30 ? 110 ILE F HB   1 
ATOM 12318 H HG12 . ILE G 5 110 ? 248.690 218.725 222.102 1.00 107.30 ? 110 ILE F HG12 1 
ATOM 12319 H HG13 . ILE G 5 110 ? 249.404 219.478 220.901 1.00 107.30 ? 110 ILE F HG13 1 
ATOM 12320 H HG21 . ILE G 5 110 ? 250.422 217.117 223.314 1.00 107.30 ? 110 ILE F HG21 1 
ATOM 12321 H HG22 . ILE G 5 110 ? 251.539 217.984 224.025 1.00 107.30 ? 110 ILE F HG22 1 
ATOM 12322 H HG23 . ILE G 5 110 ? 250.004 218.347 224.224 1.00 107.30 ? 110 ILE F HG23 1 
ATOM 12323 H HD11 . ILE G 5 110 ? 248.682 217.448 220.144 1.00 107.30 ? 110 ILE F HD11 1 
ATOM 12324 H HD12 . ILE G 5 110 ? 250.270 217.427 220.176 1.00 107.30 ? 110 ILE F HD12 1 
ATOM 12325 H HD13 . ILE G 5 110 ? 249.443 216.701 221.322 1.00 107.30 ? 110 ILE F HD13 1 
ATOM 12326 N N    . VAL G 5 111 ? 253.198 220.584 223.507 1.00 107.86 ? 111 VAL F N    1 
ATOM 12327 C CA   . VAL G 5 111 ? 254.271 220.670 224.493 1.00 107.86 ? 111 VAL F CA   1 
ATOM 12328 C C    . VAL G 5 111 ? 254.225 222.004 225.224 1.00 107.86 ? 111 VAL F C    1 
ATOM 12329 O O    . VAL G 5 111 ? 254.333 222.057 226.454 1.00 107.86 ? 111 VAL F O    1 
ATOM 12330 C CB   . VAL G 5 111 ? 255.632 220.446 223.811 1.00 107.86 ? 111 VAL F CB   1 
ATOM 12331 C CG1  . VAL G 5 111 ? 256.770 220.861 224.725 1.00 107.86 ? 111 VAL F CG1  1 
ATOM 12332 C CG2  . VAL G 5 111 ? 255.781 218.991 223.405 1.00 107.86 ? 111 VAL F CG2  1 
ATOM 12333 H H    . VAL G 5 111 ? 253.465 220.553 222.689 1.00 107.86 ? 111 VAL F H    1 
ATOM 12334 H HA   . VAL G 5 111 ? 254.147 219.966 225.149 1.00 107.86 ? 111 VAL F HA   1 
ATOM 12335 H HB   . VAL G 5 111 ? 255.677 220.986 223.007 1.00 107.86 ? 111 VAL F HB   1 
ATOM 12336 H HG11 . VAL G 5 111 ? 257.603 220.577 224.320 1.00 107.86 ? 111 VAL F HG11 1 
ATOM 12337 H HG12 . VAL G 5 111 ? 256.771 221.825 224.826 1.00 107.86 ? 111 VAL F HG12 1 
ATOM 12338 H HG13 . VAL G 5 111 ? 256.659 220.432 225.588 1.00 107.86 ? 111 VAL F HG13 1 
ATOM 12339 H HG21 . VAL G 5 111 ? 256.614 218.883 222.919 1.00 107.86 ? 111 VAL F HG21 1 
ATOM 12340 H HG22 . VAL G 5 111 ? 255.791 218.440 224.204 1.00 107.86 ? 111 VAL F HG22 1 
ATOM 12341 H HG23 . VAL G 5 111 ? 255.033 218.742 222.840 1.00 107.86 ? 111 VAL F HG23 1 
ATOM 12342 N N    . GLY G 5 112 ? 254.059 223.101 224.485 1.00 110.24 ? 112 GLY F N    1 
ATOM 12343 C CA   . GLY G 5 112 ? 254.074 224.411 225.115 1.00 110.24 ? 112 GLY F CA   1 
ATOM 12344 C C    . GLY G 5 112 ? 252.981 224.573 226.153 1.00 110.24 ? 112 GLY F C    1 
ATOM 12345 O O    . GLY G 5 112 ? 253.206 225.150 227.219 1.00 110.24 ? 112 GLY F O    1 
ATOM 12346 H H    . GLY G 5 112 ? 253.945 223.113 223.632 1.00 110.24 ? 112 GLY F H    1 
ATOM 12347 H HA2  . GLY G 5 112 ? 254.931 224.547 225.551 1.00 110.24 ? 112 GLY F HA2  1 
ATOM 12348 H HA3  . GLY G 5 112 ? 253.962 225.097 224.437 1.00 110.24 ? 112 GLY F HA3  1 
ATOM 12349 N N    . ASP G 5 113 ? 251.782 224.071 225.857 1.00 112.61 ? 113 ASP F N    1 
ATOM 12350 C CA   . ASP G 5 113 ? 250.692 224.170 226.820 1.00 112.61 ? 113 ASP F CA   1 
ATOM 12351 C C    . ASP G 5 113 ? 251.072 223.507 228.137 1.00 112.61 ? 113 ASP F C    1 
ATOM 12352 O O    . ASP G 5 113 ? 250.997 224.128 229.203 1.00 112.61 ? 113 ASP F O    1 
ATOM 12353 C CB   . ASP G 5 113 ? 249.427 223.535 226.246 1.00 112.61 ? 113 ASP F CB   1 
ATOM 12354 C CG   . ASP G 5 113 ? 248.232 223.702 227.156 1.00 112.61 ? 113 ASP F CG   1 
ATOM 12355 O OD1  . ASP G 5 113 ? 247.686 224.822 227.221 1.00 112.61 ? 113 ASP F OD1  1 
ATOM 12356 O OD2  . ASP G 5 113 ? 247.837 222.713 227.805 1.00 112.61 ? 113 ASP F OD2  1 
ATOM 12357 H H    . ASP G 5 113 ? 251.578 223.677 225.120 1.00 112.61 ? 113 ASP F H    1 
ATOM 12358 H HA   . ASP G 5 113 ? 250.507 225.106 226.994 1.00 112.61 ? 113 ASP F HA   1 
ATOM 12359 H HB2  . ASP G 5 113 ? 249.221 223.961 225.396 1.00 112.61 ? 113 ASP F HB2  1 
ATOM 12360 H HB3  . ASP G 5 113 ? 249.580 222.585 226.113 1.00 112.61 ? 113 ASP F HB3  1 
ATOM 12361 N N    . ALA G 5 114 ? 251.507 222.248 228.082 1.00 112.25 ? 114 ALA F N    1 
ATOM 12362 C CA   . ALA G 5 114 ? 251.860 221.540 229.307 1.00 112.25 ? 114 ALA F CA   1 
ATOM 12363 C C    . ALA G 5 114 ? 253.078 222.163 229.977 1.00 112.25 ? 114 ALA F C    1 
ATOM 12364 O O    . ALA G 5 114 ? 253.097 222.337 231.201 1.00 112.25 ? 114 ALA F O    1 
ATOM 12365 C CB   . ALA G 5 114 ? 252.113 220.064 229.004 1.00 112.25 ? 114 ALA F CB   1 
ATOM 12366 H H    . ALA G 5 114 ? 251.600 221.788 227.361 1.00 112.25 ? 114 ALA F H    1 
ATOM 12367 H HA   . ALA G 5 114 ? 251.116 221.595 229.928 1.00 112.25 ? 114 ALA F HA   1 
ATOM 12368 H HB1  . ALA G 5 114 ? 252.325 219.603 229.832 1.00 112.25 ? 114 ALA F HB1  1 
ATOM 12369 H HB2  . ALA G 5 114 ? 251.313 219.681 228.608 1.00 112.25 ? 114 ALA F HB2  1 
ATOM 12370 H HB3  . ALA G 5 114 ? 252.856 219.994 228.383 1.00 112.25 ? 114 ALA F HB3  1 
ATOM 12371 N N    . GLY G 5 115 ? 254.100 222.511 229.195 1.00 113.07 ? 115 GLY F N    1 
ATOM 12372 C CA   . GLY G 5 115 ? 255.331 223.008 229.789 1.00 113.07 ? 115 GLY F CA   1 
ATOM 12373 C C    . GLY G 5 115 ? 255.131 224.300 230.559 1.00 113.07 ? 115 GLY F C    1 
ATOM 12374 O O    . GLY G 5 115 ? 255.608 224.446 231.686 1.00 113.07 ? 115 GLY F O    1 
ATOM 12375 H H    . GLY G 5 115 ? 254.107 222.462 228.336 1.00 113.07 ? 115 GLY F H    1 
ATOM 12376 H HA2  . GLY G 5 115 ? 255.683 222.343 230.402 1.00 113.07 ? 115 GLY F HA2  1 
ATOM 12377 H HA3  . GLY G 5 115 ? 255.987 223.157 229.089 1.00 113.07 ? 115 GLY F HA3  1 
ATOM 12378 N N    . VAL G 5 116 ? 254.418 225.256 229.961 1.00 113.42 ? 116 VAL F N    1 
ATOM 12379 C CA   . VAL G 5 116 ? 254.185 226.531 230.633 1.00 113.42 ? 116 VAL F CA   1 
ATOM 12380 C C    . VAL G 5 116 ? 253.394 226.314 231.916 1.00 113.42 ? 116 VAL F C    1 
ATOM 12381 O O    . VAL G 5 116 ? 253.733 226.856 232.975 1.00 113.42 ? 116 VAL F O    1 
ATOM 12382 C CB   . VAL G 5 116 ? 253.469 227.511 229.688 1.00 113.42 ? 116 VAL F CB   1 
ATOM 12383 C CG1  . VAL G 5 116 ? 252.948 228.715 230.455 1.00 113.42 ? 116 VAL F CG1  1 
ATOM 12384 C CG2  . VAL G 5 116 ? 254.410 227.948 228.582 1.00 113.42 ? 116 VAL F CG2  1 
ATOM 12385 H H    . VAL G 5 116 ? 254.066 225.193 229.179 1.00 113.42 ? 116 VAL F H    1 
ATOM 12386 H HA   . VAL G 5 116 ? 255.041 226.920 230.875 1.00 113.42 ? 116 VAL F HA   1 
ATOM 12387 H HB   . VAL G 5 116 ? 252.712 227.063 229.279 1.00 113.42 ? 116 VAL F HB   1 
ATOM 12388 H HG11 . VAL G 5 116 ? 252.700 229.403 229.819 1.00 113.42 ? 116 VAL F HG11 1 
ATOM 12389 H HG12 . VAL G 5 116 ? 252.171 228.451 230.971 1.00 113.42 ? 116 VAL F HG12 1 
ATOM 12390 H HG13 . VAL G 5 116 ? 253.645 229.045 231.043 1.00 113.42 ? 116 VAL F HG13 1 
ATOM 12391 H HG21 . VAL G 5 116 ? 253.930 228.528 227.970 1.00 113.42 ? 116 VAL F HG21 1 
ATOM 12392 H HG22 . VAL G 5 116 ? 255.157 228.427 228.973 1.00 113.42 ? 116 VAL F HG22 1 
ATOM 12393 H HG23 . VAL G 5 116 ? 254.731 227.162 228.112 1.00 113.42 ? 116 VAL F HG23 1 
ATOM 12394 N N    . ARG G 5 117 ? 252.330 225.511 231.844 1.00 114.19 ? 117 ARG F N    1 
ATOM 12395 C CA   . ARG G 5 117 ? 251.525 225.266 233.035 1.00 114.19 ? 117 ARG F CA   1 
ATOM 12396 C C    . ARG G 5 117 ? 252.348 224.610 234.135 1.00 114.19 ? 117 ARG F C    1 
ATOM 12397 O O    . ARG G 5 117 ? 252.100 224.848 235.321 1.00 114.19 ? 117 ARG F O    1 
ATOM 12398 C CB   . ARG G 5 117 ? 250.314 224.404 232.677 1.00 114.19 ? 117 ARG F CB   1 
ATOM 12399 C CG   . ARG G 5 117 ? 249.216 225.193 231.986 1.00 114.19 ? 117 ARG F CG   1 
ATOM 12400 C CD   . ARG G 5 117 ? 248.389 224.332 231.043 1.00 114.19 ? 117 ARG F CD   1 
ATOM 12401 N NE   . ARG G 5 117 ? 247.253 225.064 230.497 1.00 114.19 ? 117 ARG F NE   1 
ATOM 12402 C CZ   . ARG G 5 117 ? 246.244 225.541 231.214 1.00 114.19 ? 117 ARG F CZ   1 
ATOM 12403 N NH1  . ARG G 5 117 ? 246.141 225.304 232.511 1.00 114.19 ? 117 ARG F NH1  1 
ATOM 12404 N NH2  . ARG G 5 117 ? 245.309 226.269 230.611 1.00 114.19 ? 117 ARG F NH2  1 
ATOM 12405 H H    . ARG G 5 117 ? 252.060 225.108 231.134 1.00 114.19 ? 117 ARG F H    1 
ATOM 12406 H HA   . ARG G 5 117 ? 251.195 226.112 233.372 1.00 114.19 ? 117 ARG F HA   1 
ATOM 12407 H HB2  . ARG G 5 117 ? 250.596 223.700 232.073 1.00 114.19 ? 117 ARG F HB2  1 
ATOM 12408 H HB3  . ARG G 5 117 ? 249.947 224.019 233.489 1.00 114.19 ? 117 ARG F HB3  1 
ATOM 12409 H HG2  . ARG G 5 117 ? 248.628 225.571 232.657 1.00 114.19 ? 117 ARG F HG2  1 
ATOM 12410 H HG3  . ARG G 5 117 ? 249.621 225.901 231.461 1.00 114.19 ? 117 ARG F HG3  1 
ATOM 12411 H HD2  . ARG G 5 117 ? 248.941 224.047 230.300 1.00 114.19 ? 117 ARG F HD2  1 
ATOM 12412 H HD3  . ARG G 5 117 ? 248.050 223.562 231.524 1.00 114.19 ? 117 ARG F HD3  1 
ATOM 12413 H HE   . ARG G 5 117 ? 247.276 225.268 229.662 1.00 114.19 ? 117 ARG F HE   1 
ATOM 12414 H HH11 . ARG G 5 117 ? 246.736 224.833 232.914 1.00 114.19 ? 117 ARG F HH11 1 
ATOM 12415 H HH12 . ARG G 5 117 ? 245.474 225.621 232.954 1.00 114.19 ? 117 ARG F HH12 1 
ATOM 12416 H HH21 . ARG G 5 117 ? 245.365 226.430 229.768 1.00 114.19 ? 117 ARG F HH21 1 
ATOM 12417 H HH22 . ARG G 5 117 ? 244.646 226.582 231.063 1.00 114.19 ? 117 ARG F HH22 1 
ATOM 12418 N N    . GLY G 5 118 ? 253.329 223.786 233.765 1.00 114.78 ? 118 GLY F N    1 
ATOM 12419 C CA   . GLY G 5 118 ? 254.190 223.184 234.770 1.00 114.78 ? 118 GLY F CA   1 
ATOM 12420 C C    . GLY G 5 118 ? 255.226 224.146 235.319 1.00 114.78 ? 118 GLY F C    1 
ATOM 12421 O O    . GLY G 5 118 ? 255.559 224.100 236.506 1.00 114.78 ? 118 GLY F O    1 
ATOM 12422 H H    . GLY G 5 118 ? 253.505 223.555 232.956 1.00 114.78 ? 118 GLY F H    1 
ATOM 12423 H HA2  . GLY G 5 118 ? 253.647 222.868 235.509 1.00 114.78 ? 118 GLY F HA2  1 
ATOM 12424 H HA3  . GLY G 5 118 ? 254.650 222.422 234.383 1.00 114.78 ? 118 GLY F HA3  1 
ATOM 12425 N N    . SER G 5 119 ? 255.754 225.030 234.467 1.00 115.71 ? 119 SER F N    1 
ATOM 12426 C CA   . SER G 5 119 ? 256.877 225.867 234.878 1.00 115.71 ? 119 SER F CA   1 
ATOM 12427 C C    . SER G 5 119 ? 256.519 226.768 236.051 1.00 115.71 ? 119 SER F C    1 
ATOM 12428 O O    . SER G 5 119 ? 257.378 227.056 236.893 1.00 115.71 ? 119 SER F O    1 
ATOM 12429 C CB   . SER G 5 119 ? 257.362 226.708 233.697 1.00 115.71 ? 119 SER F CB   1 
ATOM 12430 O OG   . SER G 5 119 ? 256.402 227.686 233.339 1.00 115.71 ? 119 SER F OG   1 
ATOM 12431 H H    . SER G 5 119 ? 255.486 225.158 233.662 1.00 115.71 ? 119 SER F H    1 
ATOM 12432 H HA   . SER G 5 119 ? 257.608 225.293 235.156 1.00 115.71 ? 119 SER F HA   1 
ATOM 12433 H HB2  . SER G 5 119 ? 258.189 227.150 233.946 1.00 115.71 ? 119 SER F HB2  1 
ATOM 12434 H HB3  . SER G 5 119 ? 257.520 226.124 232.939 1.00 115.71 ? 119 SER F HB3  1 
ATOM 12435 H HG   . SER G 5 119 ? 255.684 227.312 233.115 1.00 115.71 ? 119 SER F HG   1 
ATOM 12436 N N    . SER G 5 120 ? 255.265 227.216 236.136 1.00 116.26 ? 120 SER F N    1 
ATOM 12437 C CA   . SER G 5 120 ? 254.879 228.091 237.237 1.00 116.26 ? 120 SER F CA   1 
ATOM 12438 C C    . SER G 5 120 ? 254.890 227.352 238.568 1.00 116.26 ? 120 SER F C    1 
ATOM 12439 O O    . SER G 5 120 ? 255.081 227.975 239.618 1.00 116.26 ? 120 SER F O    1 
ATOM 12440 C CB   . SER G 5 120 ? 253.496 228.686 236.976 1.00 116.26 ? 120 SER F CB   1 
ATOM 12441 O OG   . SER G 5 120 ? 252.511 227.669 236.909 1.00 116.26 ? 120 SER F OG   1 
ATOM 12442 H H    . SER G 5 120 ? 254.636 227.038 235.578 1.00 116.26 ? 120 SER F H    1 
ATOM 12443 H HA   . SER G 5 120 ? 255.514 228.821 237.298 1.00 116.26 ? 120 SER F HA   1 
ATOM 12444 H HB2  . SER G 5 120 ? 253.277 229.300 237.695 1.00 116.26 ? 120 SER F HB2  1 
ATOM 12445 H HB3  . SER G 5 120 ? 253.514 229.165 236.133 1.00 116.26 ? 120 SER F HB3  1 
ATOM 12446 H HG   . SER G 5 120 ? 251.754 228.014 236.800 1.00 116.26 ? 120 SER F HG   1 
ATOM 12447 N N    . GLN G 5 121 ? 254.683 226.035 238.548 1.00 116.67 ? 121 GLN F N    1 
ATOM 12448 C CA   . GLN G 5 121 ? 254.687 225.242 239.770 1.00 116.67 ? 121 GLN F CA   1 
ATOM 12449 C C    . GLN G 5 121 ? 256.060 224.706 240.137 1.00 116.67 ? 121 GLN F C    1 
ATOM 12450 O O    . GLN G 5 121 ? 256.297 224.410 241.313 1.00 116.67 ? 121 GLN F O    1 
ATOM 12451 C CB   . GLN G 5 121 ? 253.727 224.059 239.639 1.00 116.67 ? 121 GLN F CB   1 
ATOM 12452 C CG   . GLN G 5 121 ? 252.285 224.451 239.478 1.00 116.67 ? 121 GLN F CG   1 
ATOM 12453 C CD   . GLN G 5 121 ? 251.689 224.953 240.772 1.00 116.67 ? 121 GLN F CD   1 
ATOM 12454 O OE1  . GLN G 5 121 ? 252.402 225.178 241.749 1.00 116.67 ? 121 GLN F OE1  1 
ATOM 12455 N NE2  . GLN G 5 121 ? 250.375 225.126 240.789 1.00 116.67 ? 121 GLN F NE2  1 
ATOM 12456 H H    . GLN G 5 121 ? 254.545 225.576 237.834 1.00 116.67 ? 121 GLN F H    1 
ATOM 12457 H HA   . GLN G 5 121 ? 254.379 225.798 240.502 1.00 116.67 ? 121 GLN F HA   1 
ATOM 12458 H HB2  . GLN G 5 121 ? 253.976 223.552 238.851 1.00 116.67 ? 121 GLN F HB2  1 
ATOM 12459 H HB3  . GLN G 5 121 ? 253.800 223.500 240.428 1.00 116.67 ? 121 GLN F HB3  1 
ATOM 12460 H HG2  . GLN G 5 121 ? 252.208 225.149 238.810 1.00 116.67 ? 121 GLN F HG2  1 
ATOM 12461 H HG3  . GLN G 5 121 ? 251.782 223.669 239.205 1.00 116.67 ? 121 GLN F HG3  1 
ATOM 12462 H HE21 . GLN G 5 121 ? 249.910 224.957 240.087 1.00 116.67 ? 121 GLN F HE21 1 
ATOM 12463 H HE22 . GLN G 5 121 ? 249.985 225.408 241.502 1.00 116.67 ? 121 GLN F HE22 1 
ATOM 12464 N N    . GLN G 5 122 ? 256.964 224.574 239.170 1.00 115.61 ? 122 GLN F N    1 
ATOM 12465 C CA   . GLN G 5 122 ? 258.287 224.004 239.405 1.00 115.61 ? 122 GLN F CA   1 
ATOM 12466 C C    . GLN G 5 122 ? 259.275 224.809 238.572 1.00 115.61 ? 122 GLN F C    1 
ATOM 12467 O O    . GLN G 5 122 ? 259.531 224.471 237.404 1.00 115.61 ? 122 GLN F O    1 
ATOM 12468 C CB   . GLN G 5 122 ? 258.323 222.523 239.038 1.00 115.61 ? 122 GLN F CB   1 
ATOM 12469 C CG   . GLN G 5 122 ? 259.646 221.841 239.318 1.00 115.61 ? 122 GLN F CG   1 
ATOM 12470 C CD   . GLN G 5 122 ? 260.054 221.949 240.770 1.00 115.61 ? 122 GLN F CD   1 
ATOM 12471 O OE1  . GLN G 5 122 ? 260.965 222.699 241.116 1.00 115.61 ? 122 GLN F OE1  1 
ATOM 12472 N NE2  . GLN G 5 122 ? 259.374 221.203 241.631 1.00 115.61 ? 122 GLN F NE2  1 
ATOM 12473 H H    . GLN G 5 122 ? 256.834 224.816 238.354 1.00 115.61 ? 122 GLN F H    1 
ATOM 12474 H HA   . GLN G 5 122 ? 258.511 224.088 240.344 1.00 115.61 ? 122 GLN F HA   1 
ATOM 12475 H HB2  . GLN G 5 122 ? 257.634 222.057 239.539 1.00 115.61 ? 122 GLN F HB2  1 
ATOM 12476 H HB3  . GLN G 5 122 ? 258.148 222.440 238.088 1.00 115.61 ? 122 GLN F HB3  1 
ATOM 12477 H HG2  . GLN G 5 122 ? 259.561 220.900 239.106 1.00 115.61 ? 122 GLN F HG2  1 
ATOM 12478 H HG3  . GLN G 5 122 ? 260.337 222.244 238.771 1.00 115.61 ? 122 GLN F HG3  1 
ATOM 12479 H HE21 . GLN G 5 122 ? 258.742 220.693 241.349 1.00 115.61 ? 122 GLN F HE21 1 
ATOM 12480 H HE22 . GLN G 5 122 ? 259.565 221.228 242.468 1.00 115.61 ? 122 GLN F HE22 1 
ATOM 12481 N N    . PRO G 5 123 ? 259.862 225.867 239.137 1.00 114.33 ? 123 PRO F N    1 
ATOM 12482 C CA   . PRO G 5 123 ? 260.572 226.834 238.289 1.00 114.33 ? 123 PRO F CA   1 
ATOM 12483 C C    . PRO G 5 123 ? 261.707 226.228 237.489 1.00 114.33 ? 123 PRO F C    1 
ATOM 12484 O O    . PRO G 5 123 ? 262.018 226.737 236.405 1.00 114.33 ? 123 PRO F O    1 
ATOM 12485 C CB   . PRO G 5 123 ? 261.081 227.877 239.295 1.00 114.33 ? 123 PRO F CB   1 
ATOM 12486 C CG   . PRO G 5 123 ? 261.091 227.177 240.601 1.00 114.33 ? 123 PRO F CG   1 
ATOM 12487 C CD   . PRO G 5 123 ? 259.942 226.228 240.562 1.00 114.33 ? 123 PRO F CD   1 
ATOM 12488 H HA   . PRO G 5 123 ? 259.945 227.260 237.682 1.00 114.33 ? 123 PRO F HA   1 
ATOM 12489 H HB2  . PRO G 5 123 ? 261.977 228.153 239.048 1.00 114.33 ? 123 PRO F HB2  1 
ATOM 12490 H HB3  . PRO G 5 123 ? 260.478 228.635 239.316 1.00 114.33 ? 123 PRO F HB3  1 
ATOM 12491 H HG2  . PRO G 5 123 ? 261.928 226.699 240.707 1.00 114.33 ? 123 PRO F HG2  1 
ATOM 12492 H HG3  . PRO G 5 123 ? 260.973 227.824 241.313 1.00 114.33 ? 123 PRO F HG3  1 
ATOM 12493 H HD2  . PRO G 5 123 ? 260.138 225.447 241.103 1.00 114.33 ? 123 PRO F HD2  1 
ATOM 12494 H HD3  . PRO G 5 123 ? 259.128 226.671 240.849 1.00 114.33 ? 123 PRO F HD3  1 
ATOM 12495 N N    . ARG G 5 124 ? 262.335 225.159 237.973 1.00 116.14 ? 124 ARG F N    1 
ATOM 12496 C CA   . ARG G 5 124 ? 263.456 224.574 237.250 1.00 116.14 ? 124 ARG F CA   1 
ATOM 12497 C C    . ARG G 5 124 ? 263.015 223.604 236.162 1.00 116.14 ? 124 ARG F C    1 
ATOM 12498 O O    . ARG G 5 124 ? 263.870 223.070 235.449 1.00 116.14 ? 124 ARG F O    1 
ATOM 12499 C CB   . ARG G 5 124 ? 264.426 223.906 238.237 1.00 116.14 ? 124 ARG F CB   1 
ATOM 12500 C CG   . ARG G 5 124 ? 264.045 222.548 238.836 1.00 116.14 ? 124 ARG F CG   1 
ATOM 12501 C CD   . ARG G 5 124 ? 265.337 221.822 239.182 1.00 116.14 ? 124 ARG F CD   1 
ATOM 12502 N NE   . ARG G 5 124 ? 265.208 220.814 240.230 1.00 116.14 ? 124 ARG F NE   1 
ATOM 12503 C CZ   . ARG G 5 124 ? 265.636 219.560 240.137 1.00 116.14 ? 124 ARG F CZ   1 
ATOM 12504 N NH1  . ARG G 5 124 ? 266.188 219.090 239.029 1.00 116.14 ? 124 ARG F NH1  1 
ATOM 12505 N NH2  . ARG G 5 124 ? 265.539 218.760 241.197 1.00 116.14 ? 124 ARG F NH2  1 
ATOM 12506 H H    . ARG G 5 124 ? 262.137 224.758 238.707 1.00 116.14 ? 124 ARG F H    1 
ATOM 12507 H HA   . ARG G 5 124 ? 263.941 225.292 236.809 1.00 116.14 ? 124 ARG F HA   1 
ATOM 12508 H HB2  . ARG G 5 124 ? 265.278 223.793 237.785 1.00 116.14 ? 124 ARG F HB2  1 
ATOM 12509 H HB3  . ARG G 5 124 ? 264.549 224.513 238.983 1.00 116.14 ? 124 ARG F HB3  1 
ATOM 12510 H HG2  . ARG G 5 124 ? 263.529 222.670 239.650 1.00 116.14 ? 124 ARG F HG2  1 
ATOM 12511 H HG3  . ARG G 5 124 ? 263.550 222.020 238.192 1.00 116.14 ? 124 ARG F HG3  1 
ATOM 12512 H HD2  . ARG G 5 124 ? 265.644 221.381 238.378 1.00 116.14 ? 124 ARG F HD2  1 
ATOM 12513 H HD3  . ARG G 5 124 ? 265.998 222.475 239.469 1.00 116.14 ? 124 ARG F HD3  1 
ATOM 12514 H HE   . ARG G 5 124 ? 264.676 220.995 240.884 1.00 116.14 ? 124 ARG F HE   1 
ATOM 12515 H HH11 . ARG G 5 124 ? 266.272 219.586 238.334 1.00 116.14 ? 124 ARG F HH11 1 
ATOM 12516 H HH12 . ARG G 5 124 ? 266.459 218.274 239.006 1.00 116.14 ? 124 ARG F HH12 1 
ATOM 12517 H HH21 . ARG G 5 124 ? 265.189 219.041 241.932 1.00 116.14 ? 124 ARG F HH21 1 
ATOM 12518 H HH22 . ARG G 5 124 ? 265.815 217.941 241.143 1.00 116.14 ? 124 ARG F HH22 1 
ATOM 12519 N N    . LEU G 5 125 ? 261.710 223.365 236.018 1.00 112.80 ? 125 LEU F N    1 
ATOM 12520 C CA   . LEU G 5 125 ? 261.211 222.604 234.881 1.00 112.80 ? 125 LEU F CA   1 
ATOM 12521 C C    . LEU G 5 125 ? 261.348 223.365 233.568 1.00 112.80 ? 125 LEU F C    1 
ATOM 12522 O O    . LEU G 5 125 ? 261.252 222.752 232.500 1.00 112.80 ? 125 LEU F O    1 
ATOM 12523 C CB   . LEU G 5 125 ? 259.748 222.228 235.112 1.00 112.80 ? 125 LEU F CB   1 
ATOM 12524 C CG   . LEU G 5 125 ? 259.056 221.450 233.996 1.00 112.80 ? 125 LEU F CG   1 
ATOM 12525 C CD1  . LEU G 5 125 ? 259.806 220.172 233.676 1.00 112.80 ? 125 LEU F CD1  1 
ATOM 12526 C CD2  . LEU G 5 125 ? 257.627 221.147 234.397 1.00 112.80 ? 125 LEU F CD2  1 
ATOM 12527 H H    . LEU G 5 125 ? 261.099 223.632 236.564 1.00 112.80 ? 125 LEU F H    1 
ATOM 12528 H HA   . LEU G 5 125 ? 261.725 221.784 234.807 1.00 112.80 ? 125 LEU F HA   1 
ATOM 12529 H HB2  . LEU G 5 125 ? 259.697 221.685 235.913 1.00 112.80 ? 125 LEU F HB2  1 
ATOM 12530 H HB3  . LEU G 5 125 ? 259.244 223.044 235.244 1.00 112.80 ? 125 LEU F HB3  1 
ATOM 12531 H HG   . LEU G 5 125 ? 259.030 221.991 233.193 1.00 112.80 ? 125 LEU F HG   1 
ATOM 12532 H HD11 . LEU G 5 125 ? 259.283 219.646 233.051 1.00 112.80 ? 125 LEU F HD11 1 
ATOM 12533 H HD12 . LEU G 5 125 ? 260.663 220.400 233.283 1.00 112.80 ? 125 LEU F HD12 1 
ATOM 12534 H HD13 . LEU G 5 125 ? 259.940 219.672 234.497 1.00 112.80 ? 125 LEU F HD13 1 
ATOM 12535 H HD21 . LEU G 5 125 ? 257.169 220.720 233.656 1.00 112.80 ? 125 LEU F HD21 1 
ATOM 12536 H HD22 . LEU G 5 125 ? 257.635 220.556 235.167 1.00 112.80 ? 125 LEU F HD22 1 
ATOM 12537 H HD23 . LEU G 5 125 ? 257.185 221.980 234.626 1.00 112.80 ? 125 LEU F HD23 1 
ATOM 12538 N N    . PHE G 5 126 ? 261.572 224.681 233.618 1.00 114.71 ? 126 PHE F N    1 
ATOM 12539 C CA   . PHE G 5 126 ? 261.594 225.474 232.392 1.00 114.71 ? 126 PHE F CA   1 
ATOM 12540 C C    . PHE G 5 126 ? 262.653 224.975 231.421 1.00 114.71 ? 126 PHE F C    1 
ATOM 12541 O O    . PHE G 5 126 ? 262.378 224.802 230.228 1.00 114.71 ? 126 PHE F O    1 
ATOM 12542 C CB   . PHE G 5 126 ? 261.835 226.946 232.720 1.00 114.71 ? 126 PHE F CB   1 
ATOM 12543 C CG   . PHE G 5 126 ? 261.994 227.813 231.508 1.00 114.71 ? 126 PHE F CG   1 
ATOM 12544 C CD1  . PHE G 5 126 ? 260.884 228.250 230.807 1.00 114.71 ? 126 PHE F CD1  1 
ATOM 12545 C CD2  . PHE G 5 126 ? 263.253 228.190 231.071 1.00 114.71 ? 126 PHE F CD2  1 
ATOM 12546 C CE1  . PHE G 5 126 ? 261.025 229.047 229.691 1.00 114.71 ? 126 PHE F CE1  1 
ATOM 12547 C CE2  . PHE G 5 126 ? 263.402 228.989 229.955 1.00 114.71 ? 126 PHE F CE2  1 
ATOM 12548 C CZ   . PHE G 5 126 ? 262.285 229.418 229.263 1.00 114.71 ? 126 PHE F CZ   1 
ATOM 12549 H H    . PHE G 5 126 ? 261.707 225.133 234.337 1.00 114.71 ? 126 PHE F H    1 
ATOM 12550 H HA   . PHE G 5 126 ? 260.729 225.403 231.956 1.00 114.71 ? 126 PHE F HA   1 
ATOM 12551 H HB2  . PHE G 5 126 ? 261.082 227.283 233.230 1.00 114.71 ? 126 PHE F HB2  1 
ATOM 12552 H HB3  . PHE G 5 126 ? 262.649 227.018 233.243 1.00 114.71 ? 126 PHE F HB3  1 
ATOM 12553 H HD1  . PHE G 5 126 ? 260.034 228.001 231.093 1.00 114.71 ? 126 PHE F HD1  1 
ATOM 12554 H HD2  . PHE G 5 126 ? 264.006 227.902 231.535 1.00 114.71 ? 126 PHE F HD2  1 
ATOM 12555 H HE1  . PHE G 5 126 ? 260.271 229.335 229.227 1.00 114.71 ? 126 PHE F HE1  1 
ATOM 12556 H HE2  . PHE G 5 126 ? 264.252 229.237 229.669 1.00 114.71 ? 126 PHE F HE2  1 
ATOM 12557 H HZ   . PHE G 5 126 ? 262.383 229.957 228.510 1.00 114.71 ? 126 PHE F HZ   1 
ATOM 12558 N N    . VAL G 5 127 ? 263.871 224.731 231.909 1.00 112.34 ? 127 VAL F N    1 
ATOM 12559 C CA   . VAL G 5 127 ? 264.930 224.271 231.019 1.00 112.34 ? 127 VAL F CA   1 
ATOM 12560 C C    . VAL G 5 127 ? 264.538 222.952 230.373 1.00 112.34 ? 127 VAL F C    1 
ATOM 12561 O O    . VAL G 5 127 ? 264.907 222.680 229.225 1.00 112.34 ? 127 VAL F O    1 
ATOM 12562 C CB   . VAL G 5 127 ? 266.263 224.157 231.787 1.00 112.34 ? 127 VAL F CB   1 
ATOM 12563 C CG1  . VAL G 5 127 ? 266.169 223.103 232.875 1.00 112.34 ? 127 VAL F CG1  1 
ATOM 12564 C CG2  . VAL G 5 127 ? 267.409 223.850 230.830 1.00 112.34 ? 127 VAL F CG2  1 
ATOM 12565 H H    . VAL G 5 127 ? 264.105 224.831 232.730 1.00 112.34 ? 127 VAL F H    1 
ATOM 12566 H HA   . VAL G 5 127 ? 265.051 224.923 230.310 1.00 112.34 ? 127 VAL F HA   1 
ATOM 12567 H HB   . VAL G 5 127 ? 266.453 225.009 232.210 1.00 112.34 ? 127 VAL F HB   1 
ATOM 12568 H HG11 . VAL G 5 127 ? 267.009 223.079 233.359 1.00 112.34 ? 127 VAL F HG11 1 
ATOM 12569 H HG12 . VAL G 5 127 ? 265.447 223.338 233.479 1.00 112.34 ? 127 VAL F HG12 1 
ATOM 12570 H HG13 . VAL G 5 127 ? 265.998 222.239 232.471 1.00 112.34 ? 127 VAL F HG13 1 
ATOM 12571 H HG21 . VAL G 5 127 ? 268.243 223.860 231.327 1.00 112.34 ? 127 VAL F HG21 1 
ATOM 12572 H HG22 . VAL G 5 127 ? 267.270 222.974 230.439 1.00 112.34 ? 127 VAL F HG22 1 
ATOM 12573 H HG23 . VAL G 5 127 ? 267.432 224.525 230.133 1.00 112.34 ? 127 VAL F HG23 1 
ATOM 12574 N N    . GLY G 5 128 ? 263.781 222.118 231.086 1.00 110.64 ? 128 GLY F N    1 
ATOM 12575 C CA   . GLY G 5 128 ? 263.277 220.899 230.478 1.00 110.64 ? 128 GLY F CA   1 
ATOM 12576 C C    . GLY G 5 128 ? 262.369 221.183 229.298 1.00 110.64 ? 128 GLY F C    1 
ATOM 12577 O O    . GLY G 5 128 ? 262.467 220.538 228.251 1.00 110.64 ? 128 GLY F O    1 
ATOM 12578 H H    . GLY G 5 128 ? 263.553 222.234 231.908 1.00 110.64 ? 128 GLY F H    1 
ATOM 12579 H HA2  . GLY G 5 128 ? 264.022 220.359 230.172 1.00 110.64 ? 128 GLY F HA2  1 
ATOM 12580 H HA3  . GLY G 5 128 ? 262.780 220.392 231.139 1.00 110.64 ? 128 GLY F HA3  1 
ATOM 12581 N N    . MET G 5 129 ? 261.474 222.160 229.449 1.00 111.59 ? 129 MET F N    1 
ATOM 12582 C CA   . MET G 5 129 ? 260.556 222.495 228.366 1.00 111.59 ? 129 MET F CA   1 
ATOM 12583 C C    . MET G 5 129 ? 261.312 222.916 227.111 1.00 111.59 ? 129 MET F C    1 
ATOM 12584 O O    . MET G 5 129 ? 260.919 222.563 225.994 1.00 111.59 ? 129 MET F O    1 
ATOM 12585 C CB   . MET G 5 129 ? 259.607 223.604 228.818 1.00 111.59 ? 129 MET F CB   1 
ATOM 12586 C CG   . MET G 5 129 ? 258.639 224.064 227.744 1.00 111.59 ? 129 MET F CG   1 
ATOM 12587 S SD   . MET G 5 129 ? 257.505 225.339 228.321 1.00 111.59 ? 129 MET F SD   1 
ATOM 12588 C CE   . MET G 5 129 ? 258.642 226.684 228.640 1.00 111.59 ? 129 MET F CE   1 
ATOM 12589 H H    . MET G 5 129 ? 261.380 222.636 230.159 1.00 111.59 ? 129 MET F H    1 
ATOM 12590 H HA   . MET G 5 129 ? 260.017 221.715 228.161 1.00 111.59 ? 129 MET F HA   1 
ATOM 12591 H HB2  . MET G 5 129 ? 259.087 223.278 229.569 1.00 111.59 ? 129 MET F HB2  1 
ATOM 12592 H HB3  . MET G 5 129 ? 260.135 224.370 229.093 1.00 111.59 ? 129 MET F HB3  1 
ATOM 12593 H HG2  . MET G 5 129 ? 259.143 224.431 227.000 1.00 111.59 ? 129 MET F HG2  1 
ATOM 12594 H HG3  . MET G 5 129 ? 258.115 223.305 227.448 1.00 111.59 ? 129 MET F HG3  1 
ATOM 12595 H HE1  . MET G 5 129 ? 258.134 227.476 228.880 1.00 111.59 ? 129 MET F HE1  1 
ATOM 12596 H HE2  . MET G 5 129 ? 259.228 226.433 229.371 1.00 111.59 ? 129 MET F HE2  1 
ATOM 12597 H HE3  . MET G 5 129 ? 259.165 226.856 227.840 1.00 111.59 ? 129 MET F HE3  1 
ATOM 12598 N N    . ILE G 5 130 ? 262.397 223.675 227.272 1.00 109.85 ? 130 ILE F N    1 
ATOM 12599 C CA   . ILE G 5 130 ? 263.158 224.131 226.113 1.00 109.85 ? 130 ILE F CA   1 
ATOM 12600 C C    . ILE G 5 130 ? 263.740 222.946 225.355 1.00 109.85 ? 130 ILE F C    1 
ATOM 12601 O O    . ILE G 5 130 ? 263.687 222.894 224.120 1.00 109.85 ? 130 ILE F O    1 
ATOM 12602 C CB   . ILE G 5 130 ? 264.259 225.111 226.558 1.00 109.85 ? 130 ILE F CB   1 
ATOM 12603 C CG1  . ILE G 5 130 ? 263.642 226.372 227.167 1.00 109.85 ? 130 ILE F CG1  1 
ATOM 12604 C CG2  . ILE G 5 130 ? 265.170 225.465 225.396 1.00 109.85 ? 130 ILE F CG2  1 
ATOM 12605 C CD1  . ILE G 5 130 ? 262.649 227.081 226.273 1.00 109.85 ? 130 ILE F CD1  1 
ATOM 12606 H H    . ILE G 5 130 ? 262.708 223.937 228.030 1.00 109.85 ? 130 ILE F H    1 
ATOM 12607 H HA   . ILE G 5 130 ? 262.561 224.594 225.507 1.00 109.85 ? 130 ILE F HA   1 
ATOM 12608 H HB   . ILE G 5 130 ? 264.793 224.675 227.241 1.00 109.85 ? 130 ILE F HB   1 
ATOM 12609 H HG12 . ILE G 5 130 ? 263.178 226.126 227.982 1.00 109.85 ? 130 ILE F HG12 1 
ATOM 12610 H HG13 . ILE G 5 130 ? 264.353 226.998 227.372 1.00 109.85 ? 130 ILE F HG13 1 
ATOM 12611 H HG21 . ILE G 5 130 ? 265.711 226.229 225.649 1.00 109.85 ? 130 ILE F HG21 1 
ATOM 12612 H HG22 . ILE G 5 130 ? 265.744 224.708 225.200 1.00 109.85 ? 130 ILE F HG22 1 
ATOM 12613 H HG23 . ILE G 5 130 ? 264.629 225.685 224.622 1.00 109.85 ? 130 ILE F HG23 1 
ATOM 12614 H HD11 . ILE G 5 130 ? 262.463 227.956 226.647 1.00 109.85 ? 130 ILE F HD11 1 
ATOM 12615 H HD12 . ILE G 5 130 ? 263.031 227.174 225.387 1.00 109.85 ? 130 ILE F HD12 1 
ATOM 12616 H HD13 . ILE G 5 130 ? 261.832 226.560 226.230 1.00 109.85 ? 130 ILE F HD13 1 
ATOM 12617 N N    . LEU G 5 131 ? 264.305 221.976 226.075 1.00 108.79 ? 131 LEU F N    1 
ATOM 12618 C CA   . LEU G 5 131 ? 264.946 220.850 225.405 1.00 108.79 ? 131 LEU F CA   1 
ATOM 12619 C C    . LEU G 5 131 ? 263.939 220.018 224.621 1.00 108.79 ? 131 LEU F C    1 
ATOM 12620 O O    . LEU G 5 131 ? 264.213 219.615 223.485 1.00 108.79 ? 131 LEU F O    1 
ATOM 12621 C CB   . LEU G 5 131 ? 265.686 219.982 226.423 1.00 108.79 ? 131 LEU F CB   1 
ATOM 12622 C CG   . LEU G 5 131 ? 267.140 220.372 226.710 1.00 108.79 ? 131 LEU F CG   1 
ATOM 12623 C CD1  . LEU G 5 131 ? 268.007 220.171 225.476 1.00 108.79 ? 131 LEU F CD1  1 
ATOM 12624 C CD2  . LEU G 5 131 ? 267.251 221.805 227.208 1.00 108.79 ? 131 LEU F CD2  1 
ATOM 12625 H H    . LEU G 5 131 ? 264.329 221.949 226.934 1.00 108.79 ? 131 LEU F H    1 
ATOM 12626 H HA   . LEU G 5 131 ? 265.594 221.198 224.774 1.00 108.79 ? 131 LEU F HA   1 
ATOM 12627 H HB2  . LEU G 5 131 ? 265.206 220.026 227.264 1.00 108.79 ? 131 LEU F HB2  1 
ATOM 12628 H HB3  . LEU G 5 131 ? 265.688 219.068 226.101 1.00 108.79 ? 131 LEU F HB3  1 
ATOM 12629 H HG   . LEU G 5 131 ? 267.485 219.793 227.407 1.00 108.79 ? 131 LEU F HG   1 
ATOM 12630 H HD11 . LEU G 5 131 ? 268.925 220.383 225.703 1.00 108.79 ? 131 LEU F HD11 1 
ATOM 12631 H HD12 . LEU G 5 131 ? 267.938 219.247 225.192 1.00 108.79 ? 131 LEU F HD12 1 
ATOM 12632 H HD13 . LEU G 5 131 ? 267.703 220.758 224.767 1.00 108.79 ? 131 LEU F HD13 1 
ATOM 12633 H HD21 . LEU G 5 131 ? 268.189 222.027 227.315 1.00 108.79 ? 131 LEU F HD21 1 
ATOM 12634 H HD22 . LEU G 5 131 ? 266.843 222.404 226.563 1.00 108.79 ? 131 LEU F HD22 1 
ATOM 12635 H HD23 . LEU G 5 131 ? 266.796 221.876 228.060 1.00 108.79 ? 131 LEU F HD23 1 
ATOM 12636 N N    . ILE G 5 132 ? 262.769 219.749 225.201 1.00 107.94 ? 132 ILE F N    1 
ATOM 12637 C CA   . ILE G 5 132 ? 261.767 218.973 224.477 1.00 107.94 ? 132 ILE F CA   1 
ATOM 12638 C C    . ILE G 5 132 ? 261.248 219.754 223.278 1.00 107.94 ? 132 ILE F C    1 
ATOM 12639 O O    . ILE G 5 132 ? 261.003 219.181 222.209 1.00 107.94 ? 132 ILE F O    1 
ATOM 12640 C CB   . ILE G 5 132 ? 260.624 218.546 225.414 1.00 107.94 ? 132 ILE F CB   1 
ATOM 12641 C CG1  . ILE G 5 132 ? 259.666 217.627 224.656 1.00 107.94 ? 132 ILE F CG1  1 
ATOM 12642 C CG2  . ILE G 5 132 ? 259.903 219.755 225.975 1.00 107.94 ? 132 ILE F CG2  1 
ATOM 12643 C CD1  . ILE G 5 132 ? 258.720 216.869 225.537 1.00 107.94 ? 132 ILE F CD1  1 
ATOM 12644 H H    . ILE G 5 132 ? 262.535 219.995 225.990 1.00 107.94 ? 132 ILE F H    1 
ATOM 12645 H HA   . ILE G 5 132 ? 262.188 218.166 224.139 1.00 107.94 ? 132 ILE F HA   1 
ATOM 12646 H HB   . ILE G 5 132 ? 261.006 218.047 226.152 1.00 107.94 ? 132 ILE F HB   1 
ATOM 12647 H HG12 . ILE G 5 132 ? 259.134 218.162 224.046 1.00 107.94 ? 132 ILE F HG12 1 
ATOM 12648 H HG13 . ILE G 5 132 ? 260.185 216.977 224.155 1.00 107.94 ? 132 ILE F HG13 1 
ATOM 12649 H HG21 . ILE G 5 132 ? 259.177 219.453 226.541 1.00 107.94 ? 132 ILE F HG21 1 
ATOM 12650 H HG22 . ILE G 5 132 ? 260.530 220.277 226.494 1.00 107.94 ? 132 ILE F HG22 1 
ATOM 12651 H HG23 . ILE G 5 132 ? 259.549 220.286 225.247 1.00 107.94 ? 132 ILE F HG23 1 
ATOM 12652 H HD11 . ILE G 5 132 ? 258.201 216.260 224.988 1.00 107.94 ? 132 ILE F HD11 1 
ATOM 12653 H HD12 . ILE G 5 132 ? 259.233 216.369 226.191 1.00 107.94 ? 132 ILE F HD12 1 
ATOM 12654 H HD13 . ILE G 5 132 ? 258.131 217.496 225.984 1.00 107.94 ? 132 ILE F HD13 1 
ATOM 12655 N N    . LEU G 5 133 ? 261.067 221.068 223.427 1.00 108.06 ? 133 LEU F N    1 
ATOM 12656 C CA   . LEU G 5 133 ? 260.618 221.872 222.296 1.00 108.06 ? 133 LEU F CA   1 
ATOM 12657 C C    . LEU G 5 133 ? 261.609 221.793 221.145 1.00 108.06 ? 133 LEU F C    1 
ATOM 12658 O O    . LEU G 5 133 ? 261.211 221.704 219.979 1.00 108.06 ? 133 LEU F O    1 
ATOM 12659 C CB   . LEU G 5 133 ? 260.419 223.325 222.724 1.00 108.06 ? 133 LEU F CB   1 
ATOM 12660 C CG   . LEU G 5 133 ? 259.085 223.674 223.379 1.00 108.06 ? 133 LEU F CG   1 
ATOM 12661 C CD1  . LEU G 5 133 ? 259.113 225.105 223.873 1.00 108.06 ? 133 LEU F CD1  1 
ATOM 12662 C CD2  . LEU G 5 133 ? 257.939 223.470 222.407 1.00 108.06 ? 133 LEU F CD2  1 
ATOM 12663 H H    . LEU G 5 133 ? 261.191 221.507 224.158 1.00 108.06 ? 133 LEU F H    1 
ATOM 12664 H HA   . LEU G 5 133 ? 259.768 221.525 221.984 1.00 108.06 ? 133 LEU F HA   1 
ATOM 12665 H HB2  . LEU G 5 133 ? 261.112 223.544 223.366 1.00 108.06 ? 133 LEU F HB2  1 
ATOM 12666 H HB3  . LEU G 5 133 ? 260.517 223.890 221.943 1.00 108.06 ? 133 LEU F HB3  1 
ATOM 12667 H HG   . LEU G 5 133 ? 258.939 223.096 224.143 1.00 108.06 ? 133 LEU F HG   1 
ATOM 12668 H HD11 . LEU G 5 133 ? 258.267 225.310 224.302 1.00 108.06 ? 133 LEU F HD11 1 
ATOM 12669 H HD12 . LEU G 5 133 ? 259.841 225.206 224.506 1.00 108.06 ? 133 LEU F HD12 1 
ATOM 12670 H HD13 . LEU G 5 133 ? 259.250 225.696 223.115 1.00 108.06 ? 133 LEU F HD13 1 
ATOM 12671 H HD21 . LEU G 5 133 ? 257.121 223.802 222.809 1.00 108.06 ? 133 LEU F HD21 1 
ATOM 12672 H HD22 . LEU G 5 133 ? 258.128 223.960 221.591 1.00 108.06 ? 133 LEU F HD22 1 
ATOM 12673 H HD23 . LEU G 5 133 ? 257.851 222.524 222.211 1.00 108.06 ? 133 LEU F HD23 1 
ATOM 12674 N N    . ILE G 5 134 ? 262.905 221.814 221.454 1.00 105.18 ? 134 ILE F N    1 
ATOM 12675 C CA   . ILE G 5 134 ? 263.913 221.733 220.404 1.00 105.18 ? 134 ILE F CA   1 
ATOM 12676 C C    . ILE G 5 134 ? 263.783 220.418 219.648 1.00 105.18 ? 134 ILE F C    1 
ATOM 12677 O O    . ILE G 5 134 ? 263.975 220.368 218.427 1.00 105.18 ? 134 ILE F O    1 
ATOM 12678 C CB   . ILE G 5 134 ? 265.319 221.922 221.002 1.00 105.18 ? 134 ILE F CB   1 
ATOM 12679 C CG1  . ILE G 5 134 ? 265.546 223.399 221.331 1.00 105.18 ? 134 ILE F CG1  1 
ATOM 12680 C CG2  . ILE G 5 134 ? 266.391 221.411 220.051 1.00 105.18 ? 134 ILE F CG2  1 
ATOM 12681 C CD1  . ILE G 5 134 ? 266.758 223.662 222.193 1.00 105.18 ? 134 ILE F CD1  1 
ATOM 12682 H H    . ILE G 5 134 ? 263.223 221.871 222.251 1.00 105.18 ? 134 ILE F H    1 
ATOM 12683 H HA   . ILE G 5 134 ? 263.762 222.455 219.773 1.00 105.18 ? 134 ILE F HA   1 
ATOM 12684 H HB   . ILE G 5 134 ? 265.371 221.415 221.827 1.00 105.18 ? 134 ILE F HB   1 
ATOM 12685 H HG12 . ILE G 5 134 ? 265.661 223.892 220.503 1.00 105.18 ? 134 ILE F HG12 1 
ATOM 12686 H HG13 . ILE G 5 134 ? 264.772 223.737 221.808 1.00 105.18 ? 134 ILE F HG13 1 
ATOM 12687 H HG21 . ILE G 5 134 ? 267.259 221.691 220.377 1.00 105.18 ? 134 ILE F HG21 1 
ATOM 12688 H HG22 . ILE G 5 134 ? 266.357 220.443 220.019 1.00 105.18 ? 134 ILE F HG22 1 
ATOM 12689 H HG23 . ILE G 5 134 ? 266.237 221.781 219.168 1.00 105.18 ? 134 ILE F HG23 1 
ATOM 12690 H HD11 . ILE G 5 134 ? 266.782 224.603 222.427 1.00 105.18 ? 134 ILE F HD11 1 
ATOM 12691 H HD12 . ILE G 5 134 ? 266.693 223.123 222.997 1.00 105.18 ? 134 ILE F HD12 1 
ATOM 12692 H HD13 . ILE G 5 134 ? 267.557 223.425 221.698 1.00 105.18 ? 134 ILE F HD13 1 
ATOM 12693 N N    . PHE G 5 135 ? 263.456 219.335 220.351 1.00 105.63 ? 135 PHE F N    1 
ATOM 12694 C CA   . PHE G 5 135 ? 263.204 218.062 219.687 1.00 105.63 ? 135 PHE F CA   1 
ATOM 12695 C C    . PHE G 5 135 ? 261.839 218.006 219.018 1.00 105.63 ? 135 PHE F C    1 
ATOM 12696 O O    . PHE G 5 135 ? 261.555 217.035 218.310 1.00 105.63 ? 135 PHE F O    1 
ATOM 12697 C CB   . PHE G 5 135 ? 263.354 216.910 220.682 1.00 105.63 ? 135 PHE F CB   1 
ATOM 12698 C CG   . PHE G 5 135 ? 264.779 216.624 221.051 1.00 105.63 ? 135 PHE F CG   1 
ATOM 12699 C CD1  . PHE G 5 135 ? 265.689 216.256 220.077 1.00 105.63 ? 135 PHE F CD1  1 
ATOM 12700 C CD2  . PHE G 5 135 ? 265.207 216.717 222.364 1.00 105.63 ? 135 PHE F CD2  1 
ATOM 12701 C CE1  . PHE G 5 135 ? 267.001 215.992 220.400 1.00 105.63 ? 135 PHE F CE1  1 
ATOM 12702 C CE2  . PHE G 5 135 ? 266.522 216.454 222.695 1.00 105.63 ? 135 PHE F CE2  1 
ATOM 12703 C CZ   . PHE G 5 135 ? 267.421 216.091 221.710 1.00 105.63 ? 135 PHE F CZ   1 
ATOM 12704 H H    . PHE G 5 135 ? 263.371 219.314 221.207 1.00 105.63 ? 135 PHE F H    1 
ATOM 12705 H HA   . PHE G 5 135 ? 263.869 217.942 218.994 1.00 105.63 ? 135 PHE F HA   1 
ATOM 12706 H HB2  . PHE G 5 135 ? 262.878 217.134 221.496 1.00 105.63 ? 135 PHE F HB2  1 
ATOM 12707 H HB3  . PHE G 5 135 ? 262.978 216.105 220.292 1.00 105.63 ? 135 PHE F HB3  1 
ATOM 12708 H HD1  . PHE G 5 135 ? 265.409 216.191 219.192 1.00 105.63 ? 135 PHE F HD1  1 
ATOM 12709 H HD2  . PHE G 5 135 ? 264.604 216.963 223.030 1.00 105.63 ? 135 PHE F HD2  1 
ATOM 12710 H HE1  . PHE G 5 135 ? 267.604 215.748 219.734 1.00 105.63 ? 135 PHE F HE1  1 
ATOM 12711 H HE2  . PHE G 5 135 ? 266.804 216.521 223.580 1.00 105.63 ? 135 PHE F HE2  1 
ATOM 12712 H HZ   . PHE G 5 135 ? 268.308 215.912 221.929 1.00 105.63 ? 135 PHE F HZ   1 
ATOM 12713 N N    . ALA G 5 136 ? 260.991 219.013 219.226 1.00 105.82 ? 136 ALA F N    1 
ATOM 12714 C CA   . ALA G 5 136 ? 259.833 219.224 218.369 1.00 105.82 ? 136 ALA F CA   1 
ATOM 12715 C C    . ALA G 5 136 ? 260.139 220.203 217.247 1.00 105.82 ? 136 ALA F C    1 
ATOM 12716 O O    . ALA G 5 136 ? 259.586 220.075 216.150 1.00 105.82 ? 136 ALA F O    1 
ATOM 12717 C CB   . ALA G 5 136 ? 258.649 219.736 219.193 1.00 105.82 ? 136 ALA F CB   1 
ATOM 12718 H H    . ALA G 5 136 ? 261.062 219.584 219.865 1.00 105.82 ? 136 ALA F H    1 
ATOM 12719 H HA   . ALA G 5 136 ? 259.572 218.379 217.969 1.00 105.82 ? 136 ALA F HA   1 
ATOM 12720 H HB1  . ALA G 5 136 ? 257.881 219.848 218.611 1.00 105.82 ? 136 ALA F HB1  1 
ATOM 12721 H HB2  . ALA G 5 136 ? 258.442 219.091 219.888 1.00 105.82 ? 136 ALA F HB2  1 
ATOM 12722 H HB3  . ALA G 5 136 ? 258.887 220.587 219.595 1.00 105.82 ? 136 ALA F HB3  1 
ATOM 12723 N N    . GLU G 5 137 ? 261.013 221.176 217.507 1.00 104.84 ? 137 GLU F N    1 
ATOM 12724 C CA   . GLU G 5 137 ? 261.438 222.103 216.464 1.00 104.84 ? 137 GLU F CA   1 
ATOM 12725 C C    . GLU G 5 137 ? 262.188 221.375 215.355 1.00 104.84 ? 137 GLU F C    1 
ATOM 12726 O O    . GLU G 5 137 ? 261.961 221.628 214.167 1.00 104.84 ? 137 GLU F O    1 
ATOM 12727 C CB   . GLU G 5 137 ? 262.313 223.198 217.082 1.00 104.84 ? 137 GLU F CB   1 
ATOM 12728 C CG   . GLU G 5 137 ? 263.214 223.949 216.110 1.00 104.84 ? 137 GLU F CG   1 
ATOM 12729 C CD   . GLU G 5 137 ? 262.440 224.799 215.127 1.00 104.84 ? 137 GLU F CD   1 
ATOM 12730 O OE1  . GLU G 5 137 ? 263.040 225.720 214.538 1.00 104.84 ? 137 GLU F OE1  1 
ATOM 12731 O OE2  . GLU G 5 137 ? 261.229 224.554 214.948 1.00 104.84 ? 137 GLU F OE2  1 
ATOM 12732 H H    . GLU G 5 137 ? 261.366 221.323 218.279 1.00 104.84 ? 137 GLU F H    1 
ATOM 12733 H HA   . GLU G 5 137 ? 260.654 222.522 216.076 1.00 104.84 ? 137 GLU F HA   1 
ATOM 12734 H HB2  . GLU G 5 137 ? 261.734 223.850 217.506 1.00 104.84 ? 137 GLU F HB2  1 
ATOM 12735 H HB3  . GLU G 5 137 ? 262.885 222.789 217.750 1.00 104.84 ? 137 GLU F HB3  1 
ATOM 12736 H HG2  . GLU G 5 137 ? 263.790 224.541 216.620 1.00 104.84 ? 137 GLU F HG2  1 
ATOM 12737 H HG3  . GLU G 5 137 ? 263.761 223.325 215.609 1.00 104.84 ? 137 GLU F HG3  1 
ATOM 12738 N N    . VAL G 5 138 ? 263.095 220.468 215.725 1.00 103.39 ? 138 VAL F N    1 
ATOM 12739 C CA   . VAL G 5 138 ? 263.970 219.852 214.733 1.00 103.39 ? 138 VAL F CA   1 
ATOM 12740 C C    . VAL G 5 138 ? 263.168 219.057 213.716 1.00 103.39 ? 138 VAL F C    1 
ATOM 12741 O O    . VAL G 5 138 ? 263.583 218.923 212.559 1.00 103.39 ? 138 VAL F O    1 
ATOM 12742 C CB   . VAL G 5 138 ? 265.029 218.980 215.431 1.00 103.39 ? 138 VAL F CB   1 
ATOM 12743 C CG1  . VAL G 5 138 ? 265.630 217.985 214.460 1.00 103.39 ? 138 VAL F CG1  1 
ATOM 12744 C CG2  . VAL G 5 138 ? 266.116 219.860 216.018 1.00 103.39 ? 138 VAL F CG2  1 
ATOM 12745 H H    . VAL G 5 138 ? 263.218 220.193 216.531 1.00 103.39 ? 138 VAL F H    1 
ATOM 12746 H HA   . VAL G 5 138 ? 264.435 220.557 214.255 1.00 103.39 ? 138 VAL F HA   1 
ATOM 12747 H HB   . VAL G 5 138 ? 264.613 218.488 216.155 1.00 103.39 ? 138 VAL F HB   1 
ATOM 12748 H HG11 . VAL G 5 138 ? 266.429 217.608 214.859 1.00 103.39 ? 138 VAL F HG11 1 
ATOM 12749 H HG12 . VAL G 5 138 ? 264.989 217.279 214.287 1.00 103.39 ? 138 VAL F HG12 1 
ATOM 12750 H HG13 . VAL G 5 138 ? 265.860 218.441 213.636 1.00 103.39 ? 138 VAL F HG13 1 
ATOM 12751 H HG21 . VAL G 5 138 ? 266.717 219.311 216.545 1.00 103.39 ? 138 VAL F HG21 1 
ATOM 12752 H HG22 . VAL G 5 138 ? 266.603 220.283 215.293 1.00 103.39 ? 138 VAL F HG22 1 
ATOM 12753 H HG23 . VAL G 5 138 ? 265.705 220.536 216.580 1.00 103.39 ? 138 VAL F HG23 1 
ATOM 12754 N N    . LEU G 5 139 ? 262.017 218.514 214.114 1.00 103.45 ? 139 LEU F N    1 
ATOM 12755 C CA   . LEU G 5 139 ? 261.183 217.815 213.145 1.00 103.45 ? 139 LEU F CA   1 
ATOM 12756 C C    . LEU G 5 139 ? 260.796 218.731 211.994 1.00 103.45 ? 139 LEU F C    1 
ATOM 12757 O O    . LEU G 5 139 ? 260.742 218.291 210.841 1.00 103.45 ? 139 LEU F O    1 
ATOM 12758 C CB   . LEU G 5 139 ? 259.931 217.261 213.825 1.00 103.45 ? 139 LEU F CB   1 
ATOM 12759 C CG   . LEU G 5 139 ? 260.026 215.833 214.366 1.00 103.45 ? 139 LEU F CG   1 
ATOM 12760 C CD1  . LEU G 5 139 ? 261.361 215.574 215.047 1.00 103.45 ? 139 LEU F CD1  1 
ATOM 12761 C CD2  . LEU G 5 139 ? 258.881 215.558 215.327 1.00 103.45 ? 139 LEU F CD2  1 
ATOM 12762 H H    . LEU G 5 139 ? 261.707 218.536 214.917 1.00 103.45 ? 139 LEU F H    1 
ATOM 12763 H HA   . LEU G 5 139 ? 261.681 217.071 212.776 1.00 103.45 ? 139 LEU F HA   1 
ATOM 12764 H HB2  . LEU G 5 139 ? 259.708 217.838 214.572 1.00 103.45 ? 139 LEU F HB2  1 
ATOM 12765 H HB3  . LEU G 5 139 ? 259.207 217.274 213.181 1.00 103.45 ? 139 LEU F HB3  1 
ATOM 12766 H HG   . LEU G 5 139 ? 259.946 215.211 213.626 1.00 103.45 ? 139 LEU F HG   1 
ATOM 12767 H HD11 . LEU G 5 139 ? 261.344 214.688 215.443 1.00 103.45 ? 139 LEU F HD11 1 
ATOM 12768 H HD12 . LEU G 5 139 ? 262.072 215.624 214.389 1.00 103.45 ? 139 LEU F HD12 1 
ATOM 12769 H HD13 . LEU G 5 139 ? 261.499 216.241 215.737 1.00 103.45 ? 139 LEU F HD13 1 
ATOM 12770 H HD21 . LEU G 5 139 ? 258.975 214.662 215.684 1.00 103.45 ? 139 LEU F HD21 1 
ATOM 12771 H HD22 . LEU G 5 139 ? 258.914 216.206 216.048 1.00 103.45 ? 139 LEU F HD22 1 
ATOM 12772 H HD23 . LEU G 5 139 ? 258.043 215.640 214.846 1.00 103.45 ? 139 LEU F HD23 1 
ATOM 12773 N N    . GLY G 5 140 ? 260.532 220.006 212.281 1.00 101.99 ? 140 GLY F N    1 
ATOM 12774 C CA   . GLY G 5 140 ? 260.230 220.944 211.213 1.00 101.99 ? 140 GLY F CA   1 
ATOM 12775 C C    . GLY G 5 140 ? 261.437 221.243 210.344 1.00 101.99 ? 140 GLY F C    1 
ATOM 12776 O O    . GLY G 5 140 ? 261.333 221.307 209.116 1.00 101.99 ? 140 GLY F O    1 
ATOM 12777 H H    . GLY G 5 140 ? 260.520 220.345 213.072 1.00 101.99 ? 140 GLY F H    1 
ATOM 12778 H HA2  . GLY G 5 140 ? 259.525 220.586 210.652 1.00 101.99 ? 140 GLY F HA2  1 
ATOM 12779 H HA3  . GLY G 5 140 ? 259.921 221.778 211.601 1.00 101.99 ? 140 GLY F HA3  1 
ATOM 12780 N N    . LEU G 5 141 ? 262.601 221.429 210.969 1.00 102.31 ? 141 LEU F N    1 
ATOM 12781 C CA   . LEU G 5 141 ? 263.788 221.805 210.211 1.00 102.31 ? 141 LEU F CA   1 
ATOM 12782 C C    . LEU G 5 141 ? 264.194 220.718 209.224 1.00 102.31 ? 141 LEU F C    1 
ATOM 12783 O O    . LEU G 5 141 ? 264.744 221.023 208.160 1.00 102.31 ? 141 LEU F O    1 
ATOM 12784 C CB   . LEU G 5 141 ? 264.936 222.122 211.165 1.00 102.31 ? 141 LEU F CB   1 
ATOM 12785 C CG   . LEU G 5 141 ? 266.215 222.612 210.488 1.00 102.31 ? 141 LEU F CG   1 
ATOM 12786 C CD1  . LEU G 5 141 ? 266.862 223.710 211.309 1.00 102.31 ? 141 LEU F CD1  1 
ATOM 12787 C CD2  . LEU G 5 141 ? 267.191 221.467 210.280 1.00 102.31 ? 141 LEU F CD2  1 
ATOM 12788 H H    . LEU G 5 141 ? 262.727 221.345 211.815 1.00 102.31 ? 141 LEU F H    1 
ATOM 12789 H HA   . LEU G 5 141 ? 263.594 222.609 209.705 1.00 102.31 ? 141 LEU F HA   1 
ATOM 12790 H HB2  . LEU G 5 141 ? 264.644 222.820 211.772 1.00 102.31 ? 141 LEU F HB2  1 
ATOM 12791 H HB3  . LEU G 5 141 ? 265.151 221.322 211.670 1.00 102.31 ? 141 LEU F HB3  1 
ATOM 12792 H HG   . LEU G 5 141 ? 265.993 222.977 209.618 1.00 102.31 ? 141 LEU F HG   1 
ATOM 12793 H HD11 . LEU G 5 141 ? 267.690 223.978 210.879 1.00 102.31 ? 141 LEU F HD11 1 
ATOM 12794 H HD12 . LEU G 5 141 ? 266.254 224.465 211.358 1.00 102.31 ? 141 LEU F HD12 1 
ATOM 12795 H HD13 . LEU G 5 141 ? 267.046 223.374 212.200 1.00 102.31 ? 141 LEU F HD13 1 
ATOM 12796 H HD21 . LEU G 5 141 ? 267.988 221.811 209.848 1.00 102.31 ? 141 LEU F HD21 1 
ATOM 12797 H HD22 . LEU G 5 141 ? 267.422 221.088 211.143 1.00 102.31 ? 141 LEU F HD22 1 
ATOM 12798 H HD23 . LEU G 5 141 ? 266.779 220.790 209.722 1.00 102.31 ? 141 LEU F HD23 1 
ATOM 12799 N N    . TYR G 5 142 ? 263.937 219.451 209.551 1.00 103.32 ? 142 TYR F N    1 
ATOM 12800 C CA   . TYR G 5 142 ? 264.181 218.389 208.580 1.00 103.32 ? 142 TYR F CA   1 
ATOM 12801 C C    . TYR G 5 142 ? 263.349 218.597 207.323 1.00 103.32 ? 142 TYR F C    1 
ATOM 12802 O O    . TYR G 5 142 ? 263.815 218.329 206.210 1.00 103.32 ? 142 TYR F O    1 
ATOM 12803 C CB   . TYR G 5 142 ? 263.872 217.024 209.193 1.00 103.32 ? 142 TYR F CB   1 
ATOM 12804 C CG   . TYR G 5 142 ? 264.806 216.594 210.301 1.00 103.32 ? 142 TYR F CG   1 
ATOM 12805 C CD1  . TYR G 5 142 ? 266.129 217.017 210.334 1.00 103.32 ? 142 TYR F CD1  1 
ATOM 12806 C CD2  . TYR G 5 142 ? 264.369 215.739 211.303 1.00 103.32 ? 142 TYR F CD2  1 
ATOM 12807 C CE1  . TYR G 5 142 ? 266.979 216.616 211.342 1.00 103.32 ? 142 TYR F CE1  1 
ATOM 12808 C CE2  . TYR G 5 142 ? 265.215 215.332 212.313 1.00 103.32 ? 142 TYR F CE2  1 
ATOM 12809 C CZ   . TYR G 5 142 ? 266.517 215.772 212.327 1.00 103.32 ? 142 TYR F CZ   1 
ATOM 12810 O OH   . TYR G 5 142 ? 267.361 215.367 213.334 1.00 103.32 ? 142 TYR F OH   1 
ATOM 12811 H H    . TYR G 5 142 ? 263.642 219.185 210.313 1.00 103.32 ? 142 TYR F H    1 
ATOM 12812 H HA   . TYR G 5 142 ? 265.114 218.405 208.319 1.00 103.32 ? 142 TYR F HA   1 
ATOM 12813 H HB2  . TYR G 5 142 ? 262.976 217.052 209.566 1.00 103.32 ? 142 TYR F HB2  1 
ATOM 12814 H HB3  . TYR G 5 142 ? 263.918 216.352 208.494 1.00 103.32 ? 142 TYR F HB3  1 
ATOM 12815 H HD1  . TYR G 5 142 ? 266.444 217.588 209.670 1.00 103.32 ? 142 TYR F HD1  1 
ATOM 12816 H HD2  . TYR G 5 142 ? 263.487 215.438 211.299 1.00 103.32 ? 142 TYR F HD2  1 
ATOM 12817 H HE1  . TYR G 5 142 ? 267.861 216.910 211.356 1.00 103.32 ? 142 TYR F HE1  1 
ATOM 12818 H HE2  . TYR G 5 142 ? 264.907 214.763 212.982 1.00 103.32 ? 142 TYR F HE2  1 
ATOM 12819 H HH   . TYR G 5 142 ? 266.974 214.811 213.832 1.00 103.32 ? 142 TYR F HH   1 
ATOM 12820 N N    . GLY G 5 143 ? 262.113 219.069 207.475 1.00 101.93 ? 143 GLY F N    1 
ATOM 12821 C CA   . GLY G 5 143 ? 261.298 219.339 206.305 1.00 101.93 ? 143 GLY F CA   1 
ATOM 12822 C C    . GLY G 5 143 ? 261.949 220.338 205.369 1.00 101.93 ? 143 GLY F C    1 
ATOM 12823 O O    . GLY G 5 143 ? 261.897 220.182 204.147 1.00 101.93 ? 143 GLY F O    1 
ATOM 12824 H H    . GLY G 5 143 ? 261.732 219.233 208.228 1.00 101.93 ? 143 GLY F H    1 
ATOM 12825 H HA2  . GLY G 5 143 ? 261.155 218.513 205.816 1.00 101.93 ? 143 GLY F HA2  1 
ATOM 12826 H HA3  . GLY G 5 143 ? 260.435 219.687 206.581 1.00 101.93 ? 143 GLY F HA3  1 
ATOM 12827 N N    . LEU G 5 144 ? 262.576 221.373 205.927 1.00 101.21 ? 144 LEU F N    1 
ATOM 12828 C CA   . LEU G 5 144 ? 263.208 222.389 205.095 1.00 101.21 ? 144 LEU F CA   1 
ATOM 12829 C C    . LEU G 5 144 ? 264.362 221.803 204.294 1.00 101.21 ? 144 LEU F C    1 
ATOM 12830 O O    . LEU G 5 144 ? 264.451 222.002 203.077 1.00 101.21 ? 144 LEU F O    1 
ATOM 12831 C CB   . LEU G 5 144 ? 263.695 223.543 205.969 1.00 101.21 ? 144 LEU F CB   1 
ATOM 12832 C CG   . LEU G 5 144 ? 264.558 224.611 205.297 1.00 101.21 ? 144 LEU F CG   1 
ATOM 12833 C CD1  . LEU G 5 144 ? 264.012 225.035 203.940 1.00 101.21 ? 144 LEU F CD1  1 
ATOM 12834 C CD2  . LEU G 5 144 ? 264.687 225.816 206.209 1.00 101.21 ? 144 LEU F CD2  1 
ATOM 12835 H H    . LEU G 5 144 ? 262.648 221.507 206.774 1.00 101.21 ? 144 LEU F H    1 
ATOM 12836 H HA   . LEU G 5 144 ? 262.553 222.736 204.469 1.00 101.21 ? 144 LEU F HA   1 
ATOM 12837 H HB2  . LEU G 5 144 ? 262.920 223.989 206.343 1.00 101.21 ? 144 LEU F HB2  1 
ATOM 12838 H HB3  . LEU G 5 144 ? 264.224 223.166 206.688 1.00 101.21 ? 144 LEU F HB3  1 
ATOM 12839 H HG   . LEU G 5 144 ? 265.446 224.251 205.158 1.00 101.21 ? 144 LEU F HG   1 
ATOM 12840 H HD11 . LEU G 5 144 ? 264.610 225.698 203.561 1.00 101.21 ? 144 LEU F HD11 1 
ATOM 12841 H HD12 . LEU G 5 144 ? 263.961 224.267 203.353 1.00 101.21 ? 144 LEU F HD12 1 
ATOM 12842 H HD13 . LEU G 5 144 ? 263.129 225.418 204.057 1.00 101.21 ? 144 LEU F HD13 1 
ATOM 12843 H HD21 . LEU G 5 144 ? 265.298 226.453 205.805 1.00 101.21 ? 144 LEU F HD21 1 
ATOM 12844 H HD22 . LEU G 5 144 ? 263.813 226.222 206.320 1.00 101.21 ? 144 LEU F HD22 1 
ATOM 12845 H HD23 . LEU G 5 144 ? 265.029 225.525 207.068 1.00 101.21 ? 144 LEU F HD23 1 
ATOM 12846 N N    . ILE G 5 145 ? 265.249 221.057 204.955 1.00 102.41 ? 145 ILE F N    1 
ATOM 12847 C CA   . ILE G 5 145 ? 266.435 220.577 204.257 1.00 102.41 ? 145 ILE F CA   1 
ATOM 12848 C C    . ILE G 5 145 ? 266.047 219.657 203.109 1.00 102.41 ? 145 ILE F C    1 
ATOM 12849 O O    . ILE G 5 145 ? 266.636 219.729 202.025 1.00 102.41 ? 145 ILE F O    1 
ATOM 12850 C CB   . ILE G 5 145 ? 267.401 219.891 205.242 1.00 102.41 ? 145 ILE F CB   1 
ATOM 12851 C CG1  . ILE G 5 145 ? 268.714 219.533 204.547 1.00 102.41 ? 145 ILE F CG1  1 
ATOM 12852 C CG2  . ILE G 5 145 ? 266.774 218.649 205.828 1.00 102.41 ? 145 ILE F CG2  1 
ATOM 12853 C CD1  . ILE G 5 145 ? 269.456 220.720 203.967 1.00 102.41 ? 145 ILE F CD1  1 
ATOM 12854 H H    . ILE G 5 145 ? 265.195 220.828 205.781 1.00 102.41 ? 145 ILE F H    1 
ATOM 12855 H HA   . ILE G 5 145 ? 266.886 221.347 203.877 1.00 102.41 ? 145 ILE F HA   1 
ATOM 12856 H HB   . ILE G 5 145 ? 267.592 220.510 205.964 1.00 102.41 ? 145 ILE F HB   1 
ATOM 12857 H HG12 . ILE G 5 145 ? 269.300 219.115 205.196 1.00 102.41 ? 145 ILE F HG12 1 
ATOM 12858 H HG13 . ILE G 5 145 ? 268.528 218.910 203.830 1.00 102.41 ? 145 ILE F HG13 1 
ATOM 12859 H HG21 . ILE G 5 145 ? 267.400 218.246 206.448 1.00 102.41 ? 145 ILE F HG21 1 
ATOM 12860 H HG22 . ILE G 5 145 ? 265.969 218.906 206.295 1.00 102.41 ? 145 ILE F HG22 1 
ATOM 12861 H HG23 . ILE G 5 145 ? 266.569 218.023 205.118 1.00 102.41 ? 145 ILE F HG23 1 
ATOM 12862 H HD11 . ILE G 5 145 ? 270.328 220.427 203.662 1.00 102.41 ? 145 ILE F HD11 1 
ATOM 12863 H HD12 . ILE G 5 145 ? 268.951 221.078 203.221 1.00 102.41 ? 145 ILE F HD12 1 
ATOM 12864 H HD13 . ILE G 5 145 ? 269.555 221.395 204.656 1.00 102.41 ? 145 ILE F HD13 1 
ATOM 12865 N N    . VAL G 5 146 ? 265.044 218.799 203.304 1.00 100.05 ? 146 VAL F N    1 
ATOM 12866 C CA   . VAL G 5 146 ? 264.566 217.973 202.200 1.00 100.05 ? 146 VAL F CA   1 
ATOM 12867 C C    . VAL G 5 146 ? 264.075 218.859 201.064 1.00 100.05 ? 146 VAL F C    1 
ATOM 12868 O O    . VAL G 5 146 ? 264.405 218.641 199.893 1.00 100.05 ? 146 VAL F O    1 
ATOM 12869 C CB   . VAL G 5 146 ? 263.464 217.015 202.681 1.00 100.05 ? 146 VAL F CB   1 
ATOM 12870 C CG1  . VAL G 5 146 ? 262.785 216.353 201.498 1.00 100.05 ? 146 VAL F CG1  1 
ATOM 12871 C CG2  . VAL G 5 146 ? 264.043 215.967 203.613 1.00 100.05 ? 146 VAL F CG2  1 
ATOM 12872 H H    . VAL G 5 146 ? 264.634 218.675 204.050 1.00 100.05 ? 146 VAL F H    1 
ATOM 12873 H HA   . VAL G 5 146 ? 265.302 217.437 201.865 1.00 100.05 ? 146 VAL F HA   1 
ATOM 12874 H HB   . VAL G 5 146 ? 262.796 217.518 203.173 1.00 100.05 ? 146 VAL F HB   1 
ATOM 12875 H HG11 . VAL G 5 146 ? 262.229 215.628 201.822 1.00 100.05 ? 146 VAL F HG11 1 
ATOM 12876 H HG12 . VAL G 5 146 ? 262.235 217.006 201.039 1.00 100.05 ? 146 VAL F HG12 1 
ATOM 12877 H HG13 . VAL G 5 146 ? 263.462 216.008 200.896 1.00 100.05 ? 146 VAL F HG13 1 
ATOM 12878 H HG21 . VAL G 5 146 ? 263.335 215.362 203.886 1.00 100.05 ? 146 VAL F HG21 1 
ATOM 12879 H HG22 . VAL G 5 146 ? 264.734 215.474 203.144 1.00 100.05 ? 146 VAL F HG22 1 
ATOM 12880 H HG23 . VAL G 5 146 ? 264.419 216.407 204.391 1.00 100.05 ? 146 VAL F HG23 1 
ATOM 12881 N N    . ALA G 5 147 ? 263.289 219.883 201.399 1.00 101.79 ? 147 ALA F N    1 
ATOM 12882 C CA   . ALA G 5 147 ? 262.749 220.762 200.368 1.00 101.79 ? 147 ALA F CA   1 
ATOM 12883 C C    . ALA G 5 147 ? 263.864 221.449 199.591 1.00 101.79 ? 147 ALA F C    1 
ATOM 12884 O O    . ALA G 5 147 ? 263.816 221.523 198.359 1.00 101.79 ? 147 ALA F O    1 
ATOM 12885 C CB   . ALA G 5 147 ? 261.818 221.795 201.002 1.00 101.79 ? 147 ALA F CB   1 
ATOM 12886 H H    . ALA G 5 147 ? 263.059 220.085 202.202 1.00 101.79 ? 147 ALA F H    1 
ATOM 12887 H HA   . ALA G 5 147 ? 262.230 220.230 199.744 1.00 101.79 ? 147 ALA F HA   1 
ATOM 12888 H HB1  . ALA G 5 147 ? 261.474 222.378 200.309 1.00 101.79 ? 147 ALA F HB1  1 
ATOM 12889 H HB2  . ALA G 5 147 ? 261.086 221.331 201.440 1.00 101.79 ? 147 ALA F HB2  1 
ATOM 12890 H HB3  . ALA G 5 147 ? 262.319 222.311 201.655 1.00 101.79 ? 147 ALA F HB3  1 
ATOM 12891 N N    . LEU G 5 148 ? 264.885 221.949 200.290 1.00 102.77 ? 148 LEU F N    1 
ATOM 12892 C CA   . LEU G 5 148 ? 266.002 222.587 199.602 1.00 102.77 ? 148 LEU F CA   1 
ATOM 12893 C C    . LEU G 5 148 ? 266.745 221.596 198.716 1.00 102.77 ? 148 LEU F C    1 
ATOM 12894 O O    . LEU G 5 148 ? 267.108 221.920 197.580 1.00 102.77 ? 148 LEU F O    1 
ATOM 12895 C CB   . LEU G 5 148 ? 266.955 223.210 200.619 1.00 102.77 ? 148 LEU F CB   1 
ATOM 12896 C CG   . LEU G 5 148 ? 266.375 224.282 201.540 1.00 102.77 ? 148 LEU F CG   1 
ATOM 12897 C CD1  . LEU G 5 148 ? 267.495 225.126 202.114 1.00 102.77 ? 148 LEU F CD1  1 
ATOM 12898 C CD2  . LEU G 5 148 ? 265.368 225.161 200.818 1.00 102.77 ? 148 LEU F CD2  1 
ATOM 12899 H H    . LEU G 5 148 ? 264.950 221.936 201.149 1.00 102.77 ? 148 LEU F H    1 
ATOM 12900 H HA   . LEU G 5 148 ? 265.660 223.291 199.028 1.00 102.77 ? 148 LEU F HA   1 
ATOM 12901 H HB2  . LEU G 5 148 ? 267.296 222.501 201.186 1.00 102.77 ? 148 LEU F HB2  1 
ATOM 12902 H HB3  . LEU G 5 148 ? 267.690 223.614 200.133 1.00 102.77 ? 148 LEU F HB3  1 
ATOM 12903 H HG   . LEU G 5 148 ? 265.918 223.851 202.277 1.00 102.77 ? 148 LEU F HG   1 
ATOM 12904 H HD11 . LEU G 5 148 ? 267.115 225.802 202.697 1.00 102.77 ? 148 LEU F HD11 1 
ATOM 12905 H HD12 . LEU G 5 148 ? 268.091 224.550 202.617 1.00 102.77 ? 148 LEU F HD12 1 
ATOM 12906 H HD13 . LEU G 5 148 ? 267.977 225.548 201.386 1.00 102.77 ? 148 LEU F HD13 1 
ATOM 12907 H HD21 . LEU G 5 148 ? 265.140 225.913 201.387 1.00 102.77 ? 148 LEU F HD21 1 
ATOM 12908 H HD22 . LEU G 5 148 ? 265.764 225.482 199.993 1.00 102.77 ? 148 LEU F HD22 1 
ATOM 12909 H HD23 . LEU G 5 148 ? 264.573 224.641 200.622 1.00 102.77 ? 148 LEU F HD23 1 
ATOM 12910 N N    . LEU G 5 149 ? 266.982 220.381 199.215 1.00 102.84 ? 149 LEU F N    1 
ATOM 12911 C CA   . LEU G 5 149 ? 267.671 219.382 198.404 1.00 102.84 ? 149 LEU F CA   1 
ATOM 12912 C C    . LEU G 5 149 ? 266.869 219.048 197.153 1.00 102.84 ? 149 LEU F C    1 
ATOM 12913 O O    . LEU G 5 149 ? 267.442 218.852 196.076 1.00 102.84 ? 149 LEU F O    1 
ATOM 12914 C CB   . LEU G 5 149 ? 267.940 218.123 199.230 1.00 102.84 ? 149 LEU F CB   1 
ATOM 12915 C CG   . LEU G 5 149 ? 269.248 218.067 200.028 1.00 102.84 ? 149 LEU F CG   1 
ATOM 12916 C CD1  . LEU G 5 149 ? 270.457 218.022 199.107 1.00 102.84 ? 149 LEU F CD1  1 
ATOM 12917 C CD2  . LEU G 5 149 ? 269.370 219.232 200.995 1.00 102.84 ? 149 LEU F CD2  1 
ATOM 12918 H H    . LEU G 5 149 ? 266.763 220.117 200.005 1.00 102.84 ? 149 LEU F H    1 
ATOM 12919 H HA   . LEU G 5 149 ? 268.525 219.746 198.122 1.00 102.84 ? 149 LEU F HA   1 
ATOM 12920 H HB2  . LEU G 5 149 ? 267.215 218.020 199.867 1.00 102.84 ? 149 LEU F HB2  1 
ATOM 12921 H HB3  . LEU G 5 149 ? 267.946 217.364 198.630 1.00 102.84 ? 149 LEU F HB3  1 
ATOM 12922 H HG   . LEU G 5 149 ? 269.253 217.251 200.553 1.00 102.84 ? 149 LEU F HG   1 
ATOM 12923 H HD11 . LEU G 5 149 ? 271.260 217.986 199.650 1.00 102.84 ? 149 LEU F HD11 1 
ATOM 12924 H HD12 . LEU G 5 149 ? 270.399 217.232 198.548 1.00 102.84 ? 149 LEU F HD12 1 
ATOM 12925 H HD13 . LEU G 5 149 ? 270.472 218.819 198.555 1.00 102.84 ? 149 LEU F HD13 1 
ATOM 12926 H HD21 . LEU G 5 149 ? 270.293 219.311 201.281 1.00 102.84 ? 149 LEU F HD21 1 
ATOM 12927 H HD22 . LEU G 5 149 ? 269.092 220.051 200.558 1.00 102.84 ? 149 LEU F HD22 1 
ATOM 12928 H HD23 . LEU G 5 149 ? 268.805 219.055 201.757 1.00 102.84 ? 149 LEU F HD23 1 
ATOM 12929 N N    . LEU G 5 150 ? 265.542 218.976 197.273 1.00 103.70 ? 150 LEU F N    1 
ATOM 12930 C CA   . LEU G 5 150 ? 264.707 218.784 196.091 1.00 103.70 ? 150 LEU F CA   1 
ATOM 12931 C C    . LEU G 5 150 ? 264.823 219.968 195.141 1.00 103.70 ? 150 LEU F C    1 
ATOM 12932 O O    . LEU G 5 150 ? 264.995 219.793 193.930 1.00 103.70 ? 150 LEU F O    1 
ATOM 12933 C CB   . LEU G 5 150 ? 263.249 218.580 196.502 1.00 103.70 ? 150 LEU F CB   1 
ATOM 12934 C CG   . LEU G 5 150 ? 262.814 217.179 196.923 1.00 103.70 ? 150 LEU F CG   1 
ATOM 12935 C CD1  . LEU G 5 150 ? 261.367 217.203 197.380 1.00 103.70 ? 150 LEU F CD1  1 
ATOM 12936 C CD2  . LEU G 5 150 ? 262.988 216.197 195.785 1.00 103.70 ? 150 LEU F CD2  1 
ATOM 12937 H H    . LEU G 5 150 ? 265.108 219.036 198.014 1.00 103.70 ? 150 LEU F H    1 
ATOM 12938 H HA   . LEU G 5 150 ? 265.007 217.991 195.619 1.00 103.70 ? 150 LEU F HA   1 
ATOM 12939 H HB2  . LEU G 5 150 ? 263.067 219.166 197.251 1.00 103.70 ? 150 LEU F HB2  1 
ATOM 12940 H HB3  . LEU G 5 150 ? 262.690 218.838 195.753 1.00 103.70 ? 150 LEU F HB3  1 
ATOM 12941 H HG   . LEU G 5 150 ? 263.360 216.879 197.665 1.00 103.70 ? 150 LEU F HG   1 
ATOM 12942 H HD11 . LEU G 5 150 ? 261.121 216.321 197.700 1.00 103.70 ? 150 LEU F HD11 1 
ATOM 12943 H HD12 . LEU G 5 150 ? 261.274 217.853 198.093 1.00 103.70 ? 150 LEU F HD12 1 
ATOM 12944 H HD13 . LEU G 5 150 ? 260.804 217.452 196.631 1.00 103.70 ? 150 LEU F HD13 1 
ATOM 12945 H HD21 . LEU G 5 150 ? 262.544 215.366 196.014 1.00 103.70 ? 150 LEU F HD21 1 
ATOM 12946 H HD22 . LEU G 5 150 ? 262.590 216.572 194.983 1.00 103.70 ? 150 LEU F HD22 1 
ATOM 12947 H HD23 . LEU G 5 150 ? 263.934 216.041 195.642 1.00 103.70 ? 150 LEU F HD23 1 
ATOM 12948 N N    . ASN G 5 151 ? 264.735 221.186 195.676 1.00 103.32 ? 151 ASN F N    1 
ATOM 12949 C CA   . ASN G 5 151 ? 264.650 222.360 194.816 1.00 103.32 ? 151 ASN F CA   1 
ATOM 12950 C C    . ASN G 5 151 ? 265.930 222.573 194.023 1.00 103.32 ? 151 ASN F C    1 
ATOM 12951 O O    . ASN G 5 151 ? 265.872 222.987 192.860 1.00 103.32 ? 151 ASN F O    1 
ATOM 12952 C CB   . ASN G 5 151 ? 264.332 223.595 195.653 1.00 103.32 ? 151 ASN F CB   1 
ATOM 12953 C CG   . ASN G 5 151 ? 263.777 224.727 194.823 1.00 103.32 ? 151 ASN F CG   1 
ATOM 12954 O OD1  . ASN G 5 151 ? 262.678 224.630 194.278 1.00 103.32 ? 151 ASN F OD1  1 
ATOM 12955 N ND2  . ASN G 5 151 ? 264.531 225.813 194.727 1.00 103.32 ? 151 ASN F ND2  1 
ATOM 12956 H H    . ASN G 5 151 ? 264.721 221.356 196.519 1.00 103.32 ? 151 ASN F H    1 
ATOM 12957 H HA   . ASN G 5 151 ? 263.925 222.233 194.183 1.00 103.32 ? 151 ASN F HA   1 
ATOM 12958 H HB2  . ASN G 5 151 ? 263.672 223.359 196.326 1.00 103.32 ? 151 ASN F HB2  1 
ATOM 12959 H HB3  . ASN G 5 151 ? 265.145 223.904 196.081 1.00 103.32 ? 151 ASN F HB3  1 
ATOM 12960 H HD21 . ASN G 5 151 ? 265.293 225.844 195.125 1.00 103.32 ? 151 ASN F HD21 1 
ATOM 12961 H HD22 . ASN G 5 151 ? 264.259 226.486 194.267 1.00 103.32 ? 151 ASN F HD22 1 
ATOM 12962 N N    . SER G 5 152 ? 267.088 222.292 194.620 1.00 104.85 ? 152 SER F N    1 
ATOM 12963 C CA   . SER G 5 152 ? 268.338 222.442 193.886 1.00 104.85 ? 152 SER F CA   1 
ATOM 12964 C C    . SER G 5 152 ? 268.411 221.469 192.721 1.00 104.85 ? 152 SER F C    1 
ATOM 12965 O O    . SER G 5 152 ? 269.045 221.765 191.703 1.00 104.85 ? 152 SER F O    1 
ATOM 12966 C CB   . SER G 5 152 ? 269.522 222.230 194.825 1.00 104.85 ? 152 SER F CB   1 
ATOM 12967 O OG   . SER G 5 152 ? 269.560 220.889 195.281 1.00 104.85 ? 152 SER F OG   1 
ATOM 12968 H H    . SER G 5 152 ? 267.175 222.022 195.432 1.00 104.85 ? 152 SER F H    1 
ATOM 12969 H HA   . SER G 5 152 ? 268.390 223.345 193.530 1.00 104.85 ? 152 SER F HA   1 
ATOM 12970 H HB2  . SER G 5 152 ? 270.342 222.435 194.351 1.00 104.85 ? 152 SER F HB2  1 
ATOM 12971 H HB3  . SER G 5 152 ? 269.428 222.821 195.589 1.00 104.85 ? 152 SER F HB3  1 
ATOM 12972 H HG   . SER G 5 152 ? 270.238 220.769 195.759 1.00 104.85 ? 152 SER F HG   1 
ATOM 12973 N N    . ARG G 5 153 ? 267.778 220.307 192.859 1.00 108.36 ? 153 ARG F N    1 
ATOM 12974 C CA   . ARG G 5 153 ? 267.706 219.317 191.794 1.00 108.36 ? 153 ARG F CA   1 
ATOM 12975 C C    . ARG G 5 153 ? 266.598 219.609 190.789 1.00 108.36 ? 153 ARG F C    1 
ATOM 12976 O O    . ARG G 5 153 ? 266.553 218.965 189.736 1.00 108.36 ? 153 ARG F O    1 
ATOM 12977 C CB   . ARG G 5 153 ? 267.501 217.933 192.410 1.00 108.36 ? 153 ARG F CB   1 
ATOM 12978 C CG   . ARG G 5 153 ? 267.432 216.794 191.417 1.00 108.36 ? 153 ARG F CG   1 
ATOM 12979 C CD   . ARG G 5 153 ? 267.931 215.512 192.055 1.00 108.36 ? 153 ARG F CD   1 
ATOM 12980 N NE   . ARG G 5 153 ? 269.387 215.482 192.123 1.00 108.36 ? 153 ARG F NE   1 
ATOM 12981 C CZ   . ARG G 5 153 ? 270.175 214.913 191.220 1.00 108.36 ? 153 ARG F CZ   1 
ATOM 12982 N NH1  . ARG G 5 153 ? 269.682 214.259 190.181 1.00 108.36 ? 153 ARG F NH1  1 
ATOM 12983 N NH2  . ARG G 5 153 ? 271.494 214.995 191.369 1.00 108.36 ? 153 ARG F NH2  1 
ATOM 12984 H H    . ARG G 5 153 ? 267.385 220.059 193.584 1.00 108.36 ? 153 ARG F H    1 
ATOM 12985 H HA   . ARG G 5 153 ? 268.549 219.309 191.314 1.00 108.36 ? 153 ARG F HA   1 
ATOM 12986 H HB2  . ARG G 5 153 ? 268.233 217.751 193.021 1.00 108.36 ? 153 ARG F HB2  1 
ATOM 12987 H HB3  . ARG G 5 153 ? 266.663 217.941 192.900 1.00 108.36 ? 153 ARG F HB3  1 
ATOM 12988 H HG2  . ARG G 5 153 ? 266.513 216.661 191.138 1.00 108.36 ? 153 ARG F HG2  1 
ATOM 12989 H HG3  . ARG G 5 153 ? 267.993 216.997 190.652 1.00 108.36 ? 153 ARG F HG3  1 
ATOM 12990 H HD2  . ARG G 5 153 ? 267.591 215.461 192.963 1.00 108.36 ? 153 ARG F HD2  1 
ATOM 12991 H HD3  . ARG G 5 153 ? 267.620 214.751 191.541 1.00 108.36 ? 153 ARG F HD3  1 
ATOM 12992 H HE   . ARG G 5 153 ? 269.759 215.825 192.818 1.00 108.36 ? 153 ARG F HE   1 
ATOM 12993 H HH11 . ARG G 5 153 ? 268.833 214.194 190.071 1.00 108.36 ? 153 ARG F HH11 1 
ATOM 12994 H HH12 . ARG G 5 153 ? 270.214 213.895 189.612 1.00 108.36 ? 153 ARG F HH12 1 
ATOM 12995 H HH21 . ARG G 5 153 ? 271.827 215.417 192.040 1.00 108.36 ? 153 ARG F HH21 1 
ATOM 12996 H HH22 . ARG G 5 153 ? 272.017 214.627 190.793 1.00 108.36 ? 153 ARG F HH22 1 
ATOM 12997 N N    . ALA G 5 154 ? 265.710 220.561 191.084 1.00 108.24 ? 154 ALA F N    1 
ATOM 12998 C CA   . ALA G 5 154 ? 264.546 220.787 190.234 1.00 108.24 ? 154 ALA F CA   1 
ATOM 12999 C C    . ALA G 5 154 ? 264.920 221.300 188.851 1.00 108.24 ? 154 ALA F C    1 
ATOM 13000 O O    . ALA G 5 154 ? 264.157 221.095 187.901 1.00 108.24 ? 154 ALA F O    1 
ATOM 13001 C CB   . ALA G 5 154 ? 263.595 221.772 190.913 1.00 108.24 ? 154 ALA F CB   1 
ATOM 13002 H H    . ALA G 5 154 ? 265.761 221.088 191.762 1.00 108.24 ? 154 ALA F H    1 
ATOM 13003 H HA   . ALA G 5 154 ? 264.074 219.946 190.124 1.00 108.24 ? 154 ALA F HA   1 
ATOM 13004 H HB1  . ALA G 5 154 ? 262.788 221.854 190.382 1.00 108.24 ? 154 ALA F HB1  1 
ATOM 13005 H HB2  . ALA G 5 154 ? 263.376 221.438 191.798 1.00 108.24 ? 154 ALA F HB2  1 
ATOM 13006 H HB3  . ALA G 5 154 ? 264.037 222.632 190.988 1.00 108.24 ? 154 ALA F HB3  1 
ATOM 13007 N N    . THR G 5 155 ? 266.073 221.961 188.713 1.00 111.05 ? 155 THR F N    1 
ATOM 13008 C CA   . THR G 5 155 ? 266.487 222.506 187.425 1.00 111.05 ? 155 THR F CA   1 
ATOM 13009 C C    . THR G 5 155 ? 267.966 222.263 187.150 1.00 111.05 ? 155 THR F C    1 
ATOM 13010 O O    . THR G 5 155 ? 268.573 223.010 186.372 1.00 111.05 ? 155 THR F O    1 
ATOM 13011 C CB   . THR G 5 155 ? 266.204 224.005 187.351 1.00 111.05 ? 155 THR F CB   1 
ATOM 13012 O OG1  . THR G 5 155 ? 266.876 224.674 188.427 1.00 111.05 ? 155 THR F OG1  1 
ATOM 13013 C CG2  . THR G 5 155 ? 264.712 224.273 187.438 1.00 111.05 ? 155 THR F CG2  1 
ATOM 13014 H H    . THR G 5 155 ? 266.629 222.105 189.352 1.00 111.05 ? 155 THR F H    1 
ATOM 13015 H HA   . THR G 5 155 ? 265.979 222.073 186.719 1.00 111.05 ? 155 THR F HA   1 
ATOM 13016 H HB   . THR G 5 155 ? 266.526 224.353 186.505 1.00 111.05 ? 155 THR F HB   1 
ATOM 13017 H HG1  . THR G 5 155 ? 266.722 225.499 188.396 1.00 111.05 ? 155 THR F HG1  1 
ATOM 13018 H HG21 . THR G 5 155 ? 264.536 225.220 187.317 1.00 111.05 ? 155 THR F HG21 1 
ATOM 13019 H HG22 . THR G 5 155 ? 264.250 223.773 186.746 1.00 111.05 ? 155 THR F HG22 1 
ATOM 13020 H HG23 . THR G 5 155 ? 264.375 223.998 188.305 1.00 111.05 ? 155 THR F HG23 1 
ATOM 13021 N N    . GLN G 5 156 ? 268.561 221.245 187.771 1.00 115.97 ? 156 GLN F N    1 
ATOM 13022 C CA   . GLN G 5 156 ? 269.991 221.017 187.605 1.00 115.97 ? 156 GLN F CA   1 
ATOM 13023 C C    . GLN G 5 156 ? 270.340 220.712 186.154 1.00 115.97 ? 156 GLN F C    1 
ATOM 13024 O O    . GLN G 5 156 ? 271.339 221.215 185.629 1.00 115.97 ? 156 GLN F O    1 
ATOM 13025 C CB   . GLN G 5 156 ? 270.438 219.878 188.519 1.00 115.97 ? 156 GLN F CB   1 
ATOM 13026 C CG   . GLN G 5 156 ? 271.827 220.071 189.099 1.00 115.97 ? 156 GLN F CG   1 
ATOM 13027 C CD   . GLN G 5 156 ? 271.990 219.435 190.464 1.00 115.97 ? 156 GLN F CD   1 
ATOM 13028 O OE1  . GLN G 5 156 ? 271.014 219.182 191.170 1.00 115.97 ? 156 GLN F OE1  1 
ATOM 13029 N NE2  . GLN G 5 156 ? 273.234 219.173 190.844 1.00 115.97 ? 156 GLN F NE2  1 
ATOM 13030 H H    . GLN G 5 156 ? 268.164 220.685 188.289 1.00 115.97 ? 156 GLN F H    1 
ATOM 13031 H HA   . GLN G 5 156 ? 270.466 221.819 187.866 1.00 115.97 ? 156 GLN F HA   1 
ATOM 13032 H HB2  . GLN G 5 156 ? 269.807 219.799 189.251 1.00 115.97 ? 156 GLN F HB2  1 
ATOM 13033 H HB3  . GLN G 5 156 ? 270.448 219.058 188.001 1.00 115.97 ? 156 GLN F HB3  1 
ATOM 13034 H HG2  . GLN G 5 156 ? 272.476 219.666 188.503 1.00 115.97 ? 156 GLN F HG2  1 
ATOM 13035 H HG3  . GLN G 5 156 ? 272.009 221.018 189.189 1.00 115.97 ? 156 GLN F HG3  1 
ATOM 13036 H HE21 . GLN G 5 156 ? 273.891 219.364 190.323 1.00 115.97 ? 156 GLN F HE21 1 
ATOM 13037 H HE22 . GLN G 5 156 ? 273.382 218.813 191.609 1.00 115.97 ? 156 GLN F HE22 1 
ATOM 13038 N N    . ASP G 5 157 ? 269.528 219.894 185.488 1.00 118.12 ? 157 ASP F N    1 
ATOM 13039 C CA   . ASP G 5 157 ? 269.746 219.584 184.077 1.00 118.12 ? 157 ASP F CA   1 
ATOM 13040 C C    . ASP G 5 157 ? 268.411 219.126 183.508 1.00 118.12 ? 157 ASP F C    1 
ATOM 13041 O O    . ASP G 5 157 ? 267.905 218.070 183.896 1.00 118.12 ? 157 ASP F O    1 
ATOM 13042 C CB   . ASP G 5 157 ? 270.818 218.516 183.912 1.00 118.12 ? 157 ASP F CB   1 
ATOM 13043 C CG   . ASP G 5 157 ? 271.306 218.397 182.482 1.00 118.12 ? 157 ASP F CG   1 
ATOM 13044 O OD1  . ASP G 5 157 ? 270.758 217.562 181.732 1.00 118.12 ? 157 ASP F OD1  1 
ATOM 13045 O OD2  . ASP G 5 157 ? 272.238 219.139 182.107 1.00 118.12 ? 157 ASP F OD2  1 
ATOM 13046 H H    . ASP G 5 157 ? 268.842 219.506 185.831 1.00 118.12 ? 157 ASP F H    1 
ATOM 13047 H HA   . ASP G 5 157 ? 270.029 220.383 183.606 1.00 118.12 ? 157 ASP F HA   1 
ATOM 13048 H HB2  . ASP G 5 157 ? 271.579 218.741 184.472 1.00 118.12 ? 157 ASP F HB2  1 
ATOM 13049 H HB3  . ASP G 5 157 ? 270.453 217.656 184.178 1.00 118.12 ? 157 ASP F HB3  1 
ATOM 13050 N N    . VAL G 5 158 ? 267.846 219.919 182.600 1.00 114.81 ? 158 VAL F N    1 
ATOM 13051 C CA   . VAL G 5 158 ? 266.477 219.726 182.143 1.00 114.81 ? 158 VAL F CA   1 
ATOM 13052 C C    . VAL G 5 158 ? 266.382 220.092 180.670 1.00 114.81 ? 158 VAL F C    1 
ATOM 13053 O O    . VAL G 5 158 ? 267.096 220.972 180.179 1.00 114.81 ? 158 VAL F O    1 
ATOM 13054 C CB   . VAL G 5 158 ? 265.484 220.563 182.978 1.00 114.81 ? 158 VAL F CB   1 
ATOM 13055 C CG1  . VAL G 5 158 ? 264.073 220.432 182.432 1.00 114.81 ? 158 VAL F CG1  1 
ATOM 13056 C CG2  . VAL G 5 158 ? 265.539 220.146 184.436 1.00 114.81 ? 158 VAL F CG2  1 
ATOM 13057 H H    . VAL G 5 158 ? 268.246 220.581 182.224 1.00 114.81 ? 158 VAL F H    1 
ATOM 13058 H HA   . VAL G 5 158 ? 266.240 218.789 182.237 1.00 114.81 ? 158 VAL F HA   1 
ATOM 13059 H HB   . VAL G 5 158 ? 265.741 221.496 182.925 1.00 114.81 ? 158 VAL F HB   1 
ATOM 13060 H HG11 . VAL G 5 158 ? 263.459 220.847 183.058 1.00 114.81 ? 158 VAL F HG11 1 
ATOM 13061 H HG12 . VAL G 5 158 ? 264.017 220.882 181.575 1.00 114.81 ? 158 VAL F HG12 1 
ATOM 13062 H HG13 . VAL G 5 158 ? 263.858 219.492 182.332 1.00 114.81 ? 158 VAL F HG13 1 
ATOM 13063 H HG21 . VAL G 5 158 ? 264.838 220.606 184.921 1.00 114.81 ? 158 VAL F HG21 1 
ATOM 13064 H HG22 . VAL G 5 158 ? 265.408 219.187 184.492 1.00 114.81 ? 158 VAL F HG22 1 
ATOM 13065 H HG23 . VAL G 5 158 ? 266.405 220.384 184.802 1.00 114.81 ? 158 VAL F HG23 1 
ATOM 13066 N N    . VAL G 5 159 ? 265.490 219.404 179.967 1.00 118.71 ? 159 VAL F N    1 
ATOM 13067 C CA   . VAL G 5 159 ? 265.193 219.708 178.576 1.00 118.71 ? 159 VAL F CA   1 
ATOM 13068 C C    . VAL G 5 159 ? 263.719 220.061 178.440 1.00 118.71 ? 159 VAL F C    1 
ATOM 13069 O O    . VAL G 5 159 ? 262.850 219.355 178.949 1.00 118.71 ? 159 VAL F O    1 
ATOM 13070 C CB   . VAL G 5 159 ? 265.563 218.532 177.662 1.00 118.71 ? 159 VAL F CB   1 
ATOM 13071 C CG1  . VAL G 5 159 ? 265.144 218.811 176.225 1.00 118.71 ? 159 VAL F CG1  1 
ATOM 13072 C CG2  . VAL G 5 159 ? 267.055 218.262 177.737 1.00 118.71 ? 159 VAL F CG2  1 
ATOM 13073 H H    . VAL G 5 159 ? 265.036 218.742 180.278 1.00 118.71 ? 159 VAL F H    1 
ATOM 13074 H HA   . VAL G 5 159 ? 265.712 220.480 178.299 1.00 118.71 ? 159 VAL F HA   1 
ATOM 13075 H HB   . VAL G 5 159 ? 265.099 217.736 177.962 1.00 118.71 ? 159 VAL F HB   1 
ATOM 13076 H HG11 . VAL G 5 159 ? 265.501 218.111 175.655 1.00 118.71 ? 159 VAL F HG11 1 
ATOM 13077 H HG12 . VAL G 5 159 ? 264.176 218.814 176.168 1.00 118.71 ? 159 VAL F HG12 1 
ATOM 13078 H HG13 . VAL G 5 159 ? 265.497 219.671 175.951 1.00 118.71 ? 159 VAL F HG13 1 
ATOM 13079 H HG21 . VAL G 5 159 ? 267.277 217.534 177.134 1.00 118.71 ? 159 VAL F HG21 1 
ATOM 13080 H HG22 . VAL G 5 159 ? 267.533 219.065 177.475 1.00 118.71 ? 159 VAL F HG22 1 
ATOM 13081 H HG23 . VAL G 5 159 ? 267.287 218.022 178.647 1.00 118.71 ? 159 VAL F HG23 1 
ATOM 13082 N N    . MET H 5 1   ? 257.716 209.962 173.685 1.00 142.36 ? 1   MET G N    1 
ATOM 13083 C CA   . MET H 5 1   ? 257.877 209.443 175.073 1.00 142.36 ? 1   MET G CA   1 
ATOM 13084 C C    . MET H 5 1   ? 258.171 207.949 175.024 1.00 142.36 ? 1   MET G C    1 
ATOM 13085 O O    . MET H 5 1   ? 257.319 207.155 174.629 1.00 142.36 ? 1   MET G O    1 
ATOM 13086 C CB   . MET H 5 1   ? 256.620 209.714 175.898 1.00 142.36 ? 1   MET G CB   1 
ATOM 13087 H H1   . MET H 5 1   ? 257.559 210.838 173.704 1.00 142.36 ? 1   MET G H1   1 
ATOM 13088 H H2   . MET H 5 1   ? 258.460 209.803 173.223 1.00 142.36 ? 1   MET G H2   1 
ATOM 13089 H H3   . MET H 5 1   ? 257.033 209.547 173.293 1.00 142.36 ? 1   MET G H3   1 
ATOM 13090 H HA   . MET H 5 1   ? 258.617 209.903 175.497 1.00 142.36 ? 1   MET G HA   1 
ATOM 13091 N N    . THR H 5 2   ? 259.383 207.571 175.426 1.00 132.77 ? 2   THR G N    1 
ATOM 13092 C CA   . THR H 5 2   ? 259.815 206.188 175.284 1.00 132.77 ? 2   THR G CA   1 
ATOM 13093 C C    . THR H 5 2   ? 258.904 205.257 176.076 1.00 132.77 ? 2   THR G C    1 
ATOM 13094 O O    . THR H 5 2   ? 258.388 205.618 177.137 1.00 132.77 ? 2   THR G O    1 
ATOM 13095 C CB   . THR H 5 2   ? 261.264 206.034 175.744 1.00 132.77 ? 2   THR G CB   1 
ATOM 13096 O OG1  . THR H 5 2   ? 262.107 206.890 174.963 1.00 132.77 ? 2   THR G OG1  1 
ATOM 13097 C CG2  . THR H 5 2   ? 261.730 204.592 175.583 1.00 132.77 ? 2   THR G CG2  1 
ATOM 13098 H H    . THR H 5 2   ? 259.966 208.091 175.786 1.00 132.77 ? 2   THR G H    1 
ATOM 13099 H HA   . THR H 5 2   ? 259.767 205.938 174.348 1.00 132.77 ? 2   THR G HA   1 
ATOM 13100 H HB   . THR H 5 2   ? 261.334 206.277 176.680 1.00 132.77 ? 2   THR G HB   1 
ATOM 13101 H HG1  . THR H 5 2   ? 262.914 206.689 175.081 1.00 132.77 ? 2   THR G HG1  1 
ATOM 13102 H HG21 . THR H 5 2   ? 262.685 204.536 175.741 1.00 132.77 ? 2   THR G HG21 1 
ATOM 13103 H HG22 . THR H 5 2   ? 261.272 204.017 176.216 1.00 132.77 ? 2   THR G HG22 1 
ATOM 13104 H HG23 . THR H 5 2   ? 261.544 204.283 174.682 1.00 132.77 ? 2   THR G HG23 1 
ATOM 13105 N N    . GLU H 5 3   ? 258.703 204.051 175.539 1.00 128.54 ? 3   GLU G N    1 
ATOM 13106 C CA   . GLU H 5 3   ? 257.751 203.112 176.124 1.00 128.54 ? 3   GLU G CA   1 
ATOM 13107 C C    . GLU H 5 3   ? 258.006 202.906 177.612 1.00 128.54 ? 3   GLU G C    1 
ATOM 13108 O O    . GLU H 5 3   ? 257.084 202.987 178.430 1.00 128.54 ? 3   GLU G O    1 
ATOM 13109 C CB   . GLU H 5 3   ? 257.826 201.775 175.381 1.00 128.54 ? 3   GLU G CB   1 
ATOM 13110 C CG   . GLU H 5 3   ? 256.862 200.718 175.891 1.00 128.54 ? 3   GLU G CG   1 
ATOM 13111 C CD   . GLU H 5 3   ? 255.415 201.095 175.663 1.00 128.54 ? 3   GLU G CD   1 
ATOM 13112 O OE1  . GLU H 5 3   ? 255.146 201.891 174.740 1.00 128.54 ? 3   GLU G OE1  1 
ATOM 13113 O OE2  . GLU H 5 3   ? 254.544 200.594 176.403 1.00 128.54 ? 3   GLU G OE2  1 
ATOM 13114 H H    . GLU H 5 3   ? 259.104 203.755 174.836 1.00 128.54 ? 3   GLU G H    1 
ATOM 13115 H HA   . GLU H 5 3   ? 256.852 203.464 176.017 1.00 128.54 ? 3   GLU G HA   1 
ATOM 13116 H HB2  . GLU H 5 3   ? 257.626 201.928 174.444 1.00 128.54 ? 3   GLU G HB2  1 
ATOM 13117 H HB3  . GLU H 5 3   ? 258.724 201.422 175.470 1.00 128.54 ? 3   GLU G HB3  1 
ATOM 13118 H HG2  . GLU H 5 3   ? 257.034 199.884 175.427 1.00 128.54 ? 3   GLU G HG2  1 
ATOM 13119 H HG3  . GLU H 5 3   ? 256.995 200.596 176.844 1.00 128.54 ? 3   GLU G HG3  1 
ATOM 13120 N N    . LEU H 5 4   ? 259.257 202.633 177.982 1.00 122.56 ? 4   LEU G N    1 
ATOM 13121 C CA   . LEU H 5 4   ? 259.591 202.329 179.366 1.00 122.56 ? 4   LEU G CA   1 
ATOM 13122 C C    . LEU H 5 4   ? 259.721 203.569 180.237 1.00 122.56 ? 4   LEU G C    1 
ATOM 13123 O O    . LEU H 5 4   ? 259.826 203.431 181.460 1.00 122.56 ? 4   LEU G O    1 
ATOM 13124 C CB   . LEU H 5 4   ? 260.902 201.546 179.431 1.00 122.56 ? 4   LEU G CB   1 
ATOM 13125 C CG   . LEU H 5 4   ? 261.016 200.338 178.504 1.00 122.56 ? 4   LEU G CG   1 
ATOM 13126 C CD1  . LEU H 5 4   ? 262.379 199.690 178.658 1.00 122.56 ? 4   LEU G CD1  1 
ATOM 13127 C CD2  . LEU H 5 4   ? 259.911 199.340 178.790 1.00 122.56 ? 4   LEU G CD2  1 
ATOM 13128 H H    . LEU H 5 4   ? 259.930 202.613 177.445 1.00 122.56 ? 4   LEU G H    1 
ATOM 13129 H HA   . LEU H 5 4   ? 258.890 201.772 179.742 1.00 122.56 ? 4   LEU G HA   1 
ATOM 13130 H HB2  . LEU H 5 4   ? 261.626 202.149 179.208 1.00 122.56 ? 4   LEU G HB2  1 
ATOM 13131 H HB3  . LEU H 5 4   ? 261.017 201.226 180.338 1.00 122.56 ? 4   LEU G HB3  1 
ATOM 13132 H HG   . LEU H 5 4   ? 260.924 200.633 177.585 1.00 122.56 ? 4   LEU G HG   1 
ATOM 13133 H HD11 . LEU H 5 4   ? 262.458 198.964 178.020 1.00 122.56 ? 4   LEU G HD11 1 
ATOM 13134 H HD12 . LEU H 5 4   ? 263.063 200.357 178.489 1.00 122.56 ? 4   LEU G HD12 1 
ATOM 13135 H HD13 . LEU H 5 4   ? 262.468 199.348 179.562 1.00 122.56 ? 4   LEU G HD13 1 
ATOM 13136 H HD21 . LEU H 5 4   ? 260.039 198.562 178.226 1.00 122.56 ? 4   LEU G HD21 1 
ATOM 13137 H HD22 . LEU H 5 4   ? 259.954 199.081 179.724 1.00 122.56 ? 4   LEU G HD22 1 
ATOM 13138 H HD23 . LEU H 5 4   ? 259.055 199.753 178.600 1.00 122.56 ? 4   LEU G HD23 1 
ATOM 13139 N N    . CYS H 5 5   ? 259.722 204.764 179.652 1.00 118.64 ? 5   CYS G N    1 
ATOM 13140 C CA   . CYS H 5 5   ? 260.017 205.997 180.382 1.00 118.64 ? 5   CYS G CA   1 
ATOM 13141 C C    . CYS H 5 5   ? 258.955 207.055 180.106 1.00 118.64 ? 5   CYS G C    1 
ATOM 13142 O O    . CYS H 5 5   ? 259.230 208.087 179.488 1.00 118.64 ? 5   CYS G O    1 
ATOM 13143 C CB   . CYS H 5 5   ? 261.405 206.506 180.004 1.00 118.64 ? 5   CYS G CB   1 
ATOM 13144 S SG   . CYS H 5 5   ? 262.690 205.240 180.106 1.00 118.64 ? 5   CYS G SG   1 
ATOM 13145 H H    . CYS H 5 5   ? 259.556 204.890 178.817 1.00 118.64 ? 5   CYS G H    1 
ATOM 13146 H HA   . CYS H 5 5   ? 260.013 205.813 181.333 1.00 118.64 ? 5   CYS G HA   1 
ATOM 13147 H HB2  . CYS H 5 5   ? 261.379 206.834 179.092 1.00 118.64 ? 5   CYS G HB2  1 
ATOM 13148 H HB3  . CYS H 5 5   ? 261.646 207.225 180.608 1.00 118.64 ? 5   CYS G HB3  1 
ATOM 13149 H HG   . CYS H 5 5   ? 263.737 205.700 179.744 1.00 118.64 ? 5   CYS G HG   1 
ATOM 13150 N N    . PRO H 5 6   ? 257.721 206.830 180.554 1.00 110.44 ? 6   PRO G N    1 
ATOM 13151 C CA   . PRO H 5 6   ? 256.701 207.874 180.422 1.00 110.44 ? 6   PRO G CA   1 
ATOM 13152 C C    . PRO H 5 6   ? 257.122 209.138 181.152 1.00 110.44 ? 6   PRO G C    1 
ATOM 13153 O O    . PRO H 5 6   ? 257.797 209.092 182.182 1.00 110.44 ? 6   PRO G O    1 
ATOM 13154 C CB   . PRO H 5 6   ? 255.457 207.245 181.060 1.00 110.44 ? 6   PRO G CB   1 
ATOM 13155 C CG   . PRO H 5 6   ? 255.713 205.789 181.064 1.00 110.44 ? 6   PRO G CG   1 
ATOM 13156 C CD   . PRO H 5 6   ? 257.188 205.631 181.217 1.00 110.44 ? 6   PRO G CD   1 
ATOM 13157 H HA   . PRO H 5 6   ? 256.526 208.069 179.488 1.00 110.44 ? 6   PRO G HA   1 
ATOM 13158 H HB2  . PRO H 5 6   ? 255.350 207.575 181.966 1.00 110.44 ? 6   PRO G HB2  1 
ATOM 13159 H HB3  . PRO H 5 6   ? 254.675 207.451 180.523 1.00 110.44 ? 6   PRO G HB3  1 
ATOM 13160 H HG2  . PRO H 5 6   ? 255.249 205.382 181.812 1.00 110.44 ? 6   PRO G HG2  1 
ATOM 13161 H HG3  . PRO H 5 6   ? 255.411 205.403 180.227 1.00 110.44 ? 6   PRO G HG3  1 
ATOM 13162 H HD2  . PRO H 5 6   ? 257.434 205.627 182.154 1.00 110.44 ? 6   PRO G HD2  1 
ATOM 13163 H HD3  . PRO H 5 6   ? 257.475 204.824 180.767 1.00 110.44 ? 6   PRO G HD3  1 
ATOM 13164 N N    . VAL H 5 7   ? 256.711 210.283 180.603 1.00 105.17 ? 7   VAL G N    1 
ATOM 13165 C CA   . VAL H 5 7   ? 257.089 211.568 181.176 1.00 105.17 ? 7   VAL G CA   1 
ATOM 13166 C C    . VAL H 5 7   ? 256.574 211.732 182.597 1.00 105.17 ? 7   VAL G C    1 
ATOM 13167 O O    . VAL H 5 7   ? 257.120 212.535 183.360 1.00 105.17 ? 7   VAL G O    1 
ATOM 13168 C CB   . VAL H 5 7   ? 256.585 212.713 180.275 1.00 105.17 ? 7   VAL G CB   1 
ATOM 13169 C CG1  . VAL H 5 7   ? 255.065 212.764 180.270 1.00 105.17 ? 7   VAL G CG1  1 
ATOM 13170 C CG2  . VAL H 5 7   ? 257.175 214.040 180.730 1.00 105.17 ? 7   VAL G CG2  1 
ATOM 13171 H H    . VAL H 5 7   ? 256.220 210.341 179.899 1.00 105.17 ? 7   VAL G H    1 
ATOM 13172 H HA   . VAL H 5 7   ? 258.058 211.622 181.207 1.00 105.17 ? 7   VAL G HA   1 
ATOM 13173 H HB   . VAL H 5 7   ? 256.882 212.552 179.367 1.00 105.17 ? 7   VAL G HB   1 
ATOM 13174 H HG11 . VAL H 5 7   ? 254.778 213.430 179.626 1.00 105.17 ? 7   VAL G HG11 1 
ATOM 13175 H HG12 . VAL H 5 7   ? 254.722 211.892 180.016 1.00 105.17 ? 7   VAL G HG12 1 
ATOM 13176 H HG13 . VAL H 5 7   ? 254.748 213.001 181.154 1.00 105.17 ? 7   VAL G HG13 1 
ATOM 13177 H HG21 . VAL H 5 7   ? 256.960 214.722 180.073 1.00 105.17 ? 7   VAL G HG21 1 
ATOM 13178 H HG22 . VAL H 5 7   ? 256.796 214.279 181.590 1.00 105.17 ? 7   VAL G HG22 1 
ATOM 13179 H HG23 . VAL H 5 7   ? 258.138 213.947 180.806 1.00 105.17 ? 7   VAL G HG23 1 
ATOM 13180 N N    . TYR H 5 8   ? 255.522 211.004 182.974 1.00 104.55 ? 8   TYR G N    1 
ATOM 13181 C CA   . TYR H 5 8   ? 254.999 211.085 184.332 1.00 104.55 ? 8   TYR G CA   1 
ATOM 13182 C C    . TYR H 5 8   ? 255.751 210.201 185.320 1.00 104.55 ? 8   TYR G C    1 
ATOM 13183 O O    . TYR H 5 8   ? 255.398 210.192 186.504 1.00 104.55 ? 8   TYR G O    1 
ATOM 13184 C CB   . TYR H 5 8   ? 253.512 210.724 184.346 1.00 104.55 ? 8   TYR G CB   1 
ATOM 13185 C CG   . TYR H 5 8   ? 253.191 209.345 183.828 1.00 104.55 ? 8   TYR G CG   1 
ATOM 13186 C CD1  . TYR H 5 8   ? 253.324 208.229 184.640 1.00 104.55 ? 8   TYR G CD1  1 
ATOM 13187 C CD2  . TYR H 5 8   ? 252.729 209.162 182.531 1.00 104.55 ? 8   TYR G CD2  1 
ATOM 13188 C CE1  . TYR H 5 8   ? 253.022 206.968 184.172 1.00 104.55 ? 8   TYR G CE1  1 
ATOM 13189 C CE2  . TYR H 5 8   ? 252.423 207.904 182.057 1.00 104.55 ? 8   TYR G CE2  1 
ATOM 13190 C CZ   . TYR H 5 8   ? 252.573 206.812 182.880 1.00 104.55 ? 8   TYR G CZ   1 
ATOM 13191 O OH   . TYR H 5 8   ? 252.269 205.556 182.410 1.00 104.55 ? 8   TYR G OH   1 
ATOM 13192 H H    . TYR H 5 8   ? 255.095 210.464 182.458 1.00 104.55 ? 8   TYR G H    1 
ATOM 13193 H HA   . TYR H 5 8   ? 255.077 212.000 184.639 1.00 104.55 ? 8   TYR G HA   1 
ATOM 13194 H HB2  . TYR H 5 8   ? 253.185 210.780 185.258 1.00 104.55 ? 8   TYR G HB2  1 
ATOM 13195 H HB3  . TYR H 5 8   ? 253.034 211.361 183.793 1.00 104.55 ? 8   TYR G HB3  1 
ATOM 13196 H HD1  . TYR H 5 8   ? 253.631 208.333 185.514 1.00 104.55 ? 8   TYR G HD1  1 
ATOM 13197 H HD2  . TYR H 5 8   ? 252.627 209.899 181.971 1.00 104.55 ? 8   TYR G HD2  1 
ATOM 13198 H HE1  . TYR H 5 8   ? 253.122 206.227 184.724 1.00 104.55 ? 8   TYR G HE1  1 
ATOM 13199 H HE2  . TYR H 5 8   ? 252.119 207.794 181.185 1.00 104.55 ? 8   TYR G HE2  1 
ATOM 13200 H HH   . TYR H 5 8   ? 252.249 205.005 183.044 1.00 104.55 ? 8   TYR G HH   1 
ATOM 13201 N N    . ALA H 5 9   ? 256.762 209.457 184.873 1.00 104.41 ? 9   ALA G N    1 
ATOM 13202 C CA   . ALA H 5 9   ? 257.467 208.557 185.781 1.00 104.41 ? 9   ALA G CA   1 
ATOM 13203 C C    . ALA H 5 9   ? 258.038 209.263 187.003 1.00 104.41 ? 9   ALA G C    1 
ATOM 13204 O O    . ALA H 5 9   ? 257.845 208.752 188.120 1.00 104.41 ? 9   ALA G O    1 
ATOM 13205 C CB   . ALA H 5 9   ? 258.578 207.823 185.022 1.00 104.41 ? 9   ALA G CB   1 
ATOM 13206 H H    . ALA H 5 9   ? 257.056 209.454 184.065 1.00 104.41 ? 9   ALA G H    1 
ATOM 13207 H HA   . ALA H 5 9   ? 256.840 207.888 186.102 1.00 104.41 ? 9   ALA G HA   1 
ATOM 13208 H HB1  . ALA H 5 9   ? 259.074 207.270 185.645 1.00 104.41 ? 9   ALA G HB1  1 
ATOM 13209 H HB2  . ALA H 5 9   ? 258.177 207.267 184.336 1.00 104.41 ? 9   ALA G HB2  1 
ATOM 13210 H HB3  . ALA H 5 9   ? 259.172 208.470 184.614 1.00 104.41 ? 9   ALA G HB3  1 
ATOM 13211 N N    . PRO H 5 10  ? 258.711 210.412 186.888 1.00 102.04 ? 10  PRO G N    1 
ATOM 13212 C CA   . PRO H 5 10  ? 259.294 211.041 188.083 1.00 102.04 ? 10  PRO G CA   1 
ATOM 13213 C C    . PRO H 5 10  ? 258.273 211.408 189.142 1.00 102.04 ? 10  PRO G C    1 
ATOM 13214 O O    . PRO H 5 10  ? 258.667 211.646 190.290 1.00 102.04 ? 10  PRO G O    1 
ATOM 13215 C CB   . PRO H 5 10  ? 259.980 212.293 187.523 1.00 102.04 ? 10  PRO G CB   1 
ATOM 13216 C CG   . PRO H 5 10  ? 260.227 211.980 186.098 1.00 102.04 ? 10  PRO G CG   1 
ATOM 13217 C CD   . PRO H 5 10  ? 259.070 211.143 185.663 1.00 102.04 ? 10  PRO G CD   1 
ATOM 13218 H HA   . PRO H 5 10  ? 259.966 210.459 188.473 1.00 102.04 ? 10  PRO G HA   1 
ATOM 13219 H HB2  . PRO H 5 10  ? 259.386 213.055 187.606 1.00 102.04 ? 10  PRO G HB2  1 
ATOM 13220 H HB3  . PRO H 5 10  ? 260.815 212.451 187.991 1.00 102.04 ? 10  PRO G HB3  1 
ATOM 13221 H HG2  . PRO H 5 10  ? 260.265 212.802 185.587 1.00 102.04 ? 10  PRO G HG2  1 
ATOM 13222 H HG3  . PRO H 5 10  ? 261.058 211.488 186.012 1.00 102.04 ? 10  PRO G HG3  1 
ATOM 13223 H HD2  . PRO H 5 10  ? 258.334 211.703 185.371 1.00 102.04 ? 10  PRO G HD2  1 
ATOM 13224 H HD3  . PRO H 5 10  ? 259.353 210.536 184.963 1.00 102.04 ? 10  PRO G HD3  1 
ATOM 13225 N N    . PHE H 5 11  ? 256.985 211.467 188.802 1.00 99.40  ? 11  PHE G N    1 
ATOM 13226 C CA   . PHE H 5 11  ? 255.979 211.807 189.801 1.00 99.40  ? 11  PHE G CA   1 
ATOM 13227 C C    . PHE H 5 11  ? 256.051 210.858 190.987 1.00 99.40  ? 11  PHE G C    1 
ATOM 13228 O O    . PHE H 5 11  ? 256.085 211.291 192.144 1.00 99.40  ? 11  PHE G O    1 
ATOM 13229 C CB   . PHE H 5 11  ? 254.585 211.772 189.177 1.00 99.40  ? 11  PHE G CB   1 
ATOM 13230 C CG   . PHE H 5 11  ? 253.477 211.902 190.176 1.00 99.40  ? 11  PHE G CG   1 
ATOM 13231 C CD1  . PHE H 5 11  ? 253.088 213.145 190.637 1.00 99.40  ? 11  PHE G CD1  1 
ATOM 13232 C CD2  . PHE H 5 11  ? 252.828 210.778 190.658 1.00 99.40  ? 11  PHE G CD2  1 
ATOM 13233 C CE1  . PHE H 5 11  ? 252.068 213.268 191.557 1.00 99.40  ? 11  PHE G CE1  1 
ATOM 13234 C CE2  . PHE H 5 11  ? 251.808 210.893 191.579 1.00 99.40  ? 11  PHE G CE2  1 
ATOM 13235 C CZ   . PHE H 5 11  ? 251.427 212.140 192.030 1.00 99.40  ? 11  PHE G CZ   1 
ATOM 13236 H H    . PHE H 5 11  ? 256.674 211.320 188.015 1.00 99.40  ? 11  PHE G H    1 
ATOM 13237 H HA   . PHE H 5 11  ? 256.142 212.708 190.122 1.00 99.40  ? 11  PHE G HA   1 
ATOM 13238 H HB2  . PHE H 5 11  ? 254.504 212.501 188.543 1.00 99.40  ? 11  PHE G HB2  1 
ATOM 13239 H HB3  . PHE H 5 11  ? 254.472 210.925 188.718 1.00 99.40  ? 11  PHE G HB3  1 
ATOM 13240 H HD1  . PHE H 5 11  ? 253.518 213.907 190.320 1.00 99.40  ? 11  PHE G HD1  1 
ATOM 13241 H HD2  . PHE H 5 11  ? 253.083 209.935 190.355 1.00 99.40  ? 11  PHE G HD2  1 
ATOM 13242 H HE1  . PHE H 5 11  ? 251.814 214.111 191.860 1.00 99.40  ? 11  PHE G HE1  1 
ATOM 13243 H HE2  . PHE H 5 11  ? 251.378 210.131 191.896 1.00 99.40  ? 11  PHE G HE2  1 
ATOM 13244 H HZ   . PHE H 5 11  ? 250.739 212.221 192.652 1.00 99.40  ? 11  PHE G HZ   1 
ATOM 13245 N N    . PHE H 5 12  ? 256.084 209.552 190.719 1.00 99.84  ? 12  PHE G N    1 
ATOM 13246 C CA   . PHE H 5 12  ? 256.151 208.587 191.808 1.00 99.84  ? 12  PHE G CA   1 
ATOM 13247 C C    . PHE H 5 12  ? 257.446 208.728 192.592 1.00 99.84  ? 12  PHE G C    1 
ATOM 13248 O O    . PHE H 5 12  ? 257.470 208.476 193.801 1.00 99.84  ? 12  PHE G O    1 
ATOM 13249 C CB   . PHE H 5 12  ? 255.994 207.172 191.257 1.00 99.84  ? 12  PHE G CB   1 
ATOM 13250 C CG   . PHE H 5 12  ? 254.668 206.933 190.601 1.00 99.84  ? 12  PHE G CG   1 
ATOM 13251 C CD1  . PHE H 5 12  ? 253.498 207.004 191.337 1.00 99.84  ? 12  PHE G CD1  1 
ATOM 13252 C CD2  . PHE H 5 12  ? 254.589 206.658 189.248 1.00 99.84  ? 12  PHE G CD2  1 
ATOM 13253 C CE1  . PHE H 5 12  ? 252.274 206.792 190.739 1.00 99.84  ? 12  PHE G CE1  1 
ATOM 13254 C CE2  . PHE H 5 12  ? 253.367 206.446 188.642 1.00 99.84  ? 12  PHE G CE2  1 
ATOM 13255 C CZ   . PHE H 5 12  ? 252.207 206.514 189.389 1.00 99.84  ? 12  PHE G CZ   1 
ATOM 13256 H H    . PHE H 5 12  ? 256.067 209.208 189.931 1.00 99.84  ? 12  PHE G H    1 
ATOM 13257 H HA   . PHE H 5 12  ? 255.415 208.752 192.418 1.00 99.84  ? 12  PHE G HA   1 
ATOM 13258 H HB2  . PHE H 5 12  ? 256.686 207.010 190.597 1.00 99.84  ? 12  PHE G HB2  1 
ATOM 13259 H HB3  . PHE H 5 12  ? 256.080 206.541 191.988 1.00 99.84  ? 12  PHE G HB3  1 
ATOM 13260 H HD1  . PHE H 5 12  ? 253.541 207.191 192.247 1.00 99.84  ? 12  PHE G HD1  1 
ATOM 13261 H HD2  . PHE H 5 12  ? 255.369 206.612 188.742 1.00 99.84  ? 12  PHE G HD2  1 
ATOM 13262 H HE1  . PHE H 5 12  ? 251.494 206.839 191.245 1.00 99.84  ? 12  PHE G HE1  1 
ATOM 13263 H HE2  . PHE H 5 12  ? 253.325 206.259 187.731 1.00 99.84  ? 12  PHE G HE2  1 
ATOM 13264 H HZ   . PHE H 5 12  ? 251.381 206.371 188.983 1.00 99.84  ? 12  PHE G HZ   1 
ATOM 13265 N N    . GLY H 5 13  ? 258.531 209.129 191.930 1.00 99.85  ? 13  GLY G N    1 
ATOM 13266 C CA   . GLY H 5 13  ? 259.754 209.421 192.658 1.00 99.85  ? 13  GLY G CA   1 
ATOM 13267 C C    . GLY H 5 13  ? 259.594 210.611 193.583 1.00 99.85  ? 13  GLY G C    1 
ATOM 13268 O O    . GLY H 5 13  ? 260.021 210.579 194.740 1.00 99.85  ? 13  GLY G O    1 
ATOM 13269 H H    . GLY H 5 13  ? 258.584 209.236 191.078 1.00 99.85  ? 13  GLY G H    1 
ATOM 13270 H HA2  . GLY H 5 13  ? 260.009 208.649 193.189 1.00 99.85  ? 13  GLY G HA2  1 
ATOM 13271 H HA3  . GLY H 5 13  ? 260.468 209.611 192.028 1.00 99.85  ? 13  GLY G HA3  1 
ATOM 13272 N N    . ALA H 5 14  ? 258.972 211.681 193.084 1.00 96.72  ? 14  ALA G N    1 
ATOM 13273 C CA   . ALA H 5 14  ? 258.791 212.873 193.903 1.00 96.72  ? 14  ALA G CA   1 
ATOM 13274 C C    . ALA H 5 14  ? 257.917 212.584 195.116 1.00 96.72  ? 14  ALA G C    1 
ATOM 13275 O O    . ALA H 5 14  ? 258.249 212.982 196.237 1.00 96.72  ? 14  ALA G O    1 
ATOM 13276 C CB   . ALA H 5 14  ? 258.185 213.994 193.060 1.00 96.72  ? 14  ALA G CB   1 
ATOM 13277 H H    . ALA H 5 14  ? 258.655 211.739 192.287 1.00 96.72  ? 14  ALA G H    1 
ATOM 13278 H HA   . ALA H 5 14  ? 259.658 213.171 194.222 1.00 96.72  ? 14  ALA G HA   1 
ATOM 13279 H HB1  . ALA H 5 14  ? 258.073 214.782 193.615 1.00 96.72  ? 14  ALA G HB1  1 
ATOM 13280 H HB2  . ALA H 5 14  ? 258.785 214.191 192.322 1.00 96.72  ? 14  ALA G HB2  1 
ATOM 13281 H HB3  . ALA H 5 14  ? 257.325 213.701 192.719 1.00 96.72  ? 14  ALA G HB3  1 
ATOM 13282 N N    . ILE H 5 15  ? 256.800 211.885 194.915 1.00 96.25  ? 15  ILE G N    1 
ATOM 13283 C CA   . ILE H 5 15  ? 255.940 211.544 196.043 1.00 96.25  ? 15  ILE G CA   1 
ATOM 13284 C C    . ILE H 5 15  ? 256.666 210.608 196.997 1.00 96.25  ? 15  ILE G C    1 
ATOM 13285 O O    . ILE H 5 15  ? 256.539 210.725 198.221 1.00 96.25  ? 15  ILE G O    1 
ATOM 13286 C CB   . ILE H 5 15  ? 254.620 210.933 195.539 1.00 96.25  ? 15  ILE G CB   1 
ATOM 13287 C CG1  . ILE H 5 15  ? 253.848 211.949 194.693 1.00 96.25  ? 15  ILE G CG1  1 
ATOM 13288 C CG2  . ILE H 5 15  ? 253.769 210.457 196.704 1.00 96.25  ? 15  ILE G CG2  1 
ATOM 13289 C CD1  . ILE H 5 15  ? 253.504 213.239 195.411 1.00 96.25  ? 15  ILE G CD1  1 
ATOM 13290 H H    . ILE H 5 15  ? 256.520 211.606 194.151 1.00 96.25  ? 15  ILE G H    1 
ATOM 13291 H HA   . ILE H 5 15  ? 255.733 212.353 196.536 1.00 96.25  ? 15  ILE G HA   1 
ATOM 13292 H HB   . ILE H 5 15  ? 254.831 210.167 194.981 1.00 96.25  ? 15  ILE G HB   1 
ATOM 13293 H HG12 . ILE H 5 15  ? 254.387 212.180 193.920 1.00 96.25  ? 15  ILE G HG12 1 
ATOM 13294 H HG13 . ILE H 5 15  ? 253.017 211.543 194.402 1.00 96.25  ? 15  ILE G HG13 1 
ATOM 13295 H HG21 . ILE H 5 15  ? 252.877 210.259 196.376 1.00 96.25  ? 15  ILE G HG21 1 
ATOM 13296 H HG22 . ILE H 5 15  ? 254.164 209.657 197.083 1.00 96.25  ? 15  ILE G HG22 1 
ATOM 13297 H HG23 . ILE H 5 15  ? 253.725 211.158 197.372 1.00 96.25  ? 15  ILE G HG23 1 
ATOM 13298 H HD11 . ILE H 5 15  ? 252.922 213.766 194.842 1.00 96.25  ? 15  ILE G HD11 1 
ATOM 13299 H HD12 . ILE H 5 15  ? 253.050 213.030 196.242 1.00 96.25  ? 15  ILE G HD12 1 
ATOM 13300 H HD13 . ILE H 5 15  ? 254.319 213.731 195.592 1.00 96.25  ? 15  ILE G HD13 1 
ATOM 13301 N N    . GLY H 5 16  ? 257.438 209.665 196.457 1.00 96.58  ? 16  GLY G N    1 
ATOM 13302 C CA   . GLY H 5 16  ? 258.205 208.781 197.317 1.00 96.58  ? 16  GLY G CA   1 
ATOM 13303 C C    . GLY H 5 16  ? 259.166 209.543 198.207 1.00 96.58  ? 16  GLY G C    1 
ATOM 13304 O O    . GLY H 5 16  ? 259.290 209.256 199.399 1.00 96.58  ? 16  GLY G O    1 
ATOM 13305 H H    . GLY H 5 16  ? 257.529 209.520 195.614 1.00 96.58  ? 16  GLY G H    1 
ATOM 13306 H HA2  . GLY H 5 16  ? 257.598 208.277 197.882 1.00 96.58  ? 16  GLY G HA2  1 
ATOM 13307 H HA3  . GLY H 5 16  ? 258.711 208.157 196.772 1.00 96.58  ? 16  GLY G HA3  1 
ATOM 13308 N N    . CYS H 5 17  ? 259.861 210.530 197.638 1.00 96.90  ? 17  CYS G N    1 
ATOM 13309 C CA   . CYS H 5 17  ? 260.794 211.318 198.435 1.00 96.90  ? 17  CYS G CA   1 
ATOM 13310 C C    . CYS H 5 17  ? 260.070 212.072 199.543 1.00 96.90  ? 17  CYS G C    1 
ATOM 13311 O O    . CYS H 5 17  ? 260.547 212.122 200.682 1.00 96.90  ? 17  CYS G O    1 
ATOM 13312 C CB   . CYS H 5 17  ? 261.557 212.292 197.539 1.00 96.90  ? 17  CYS G CB   1 
ATOM 13313 S SG   . CYS H 5 17  ? 262.831 213.229 198.405 1.00 96.90  ? 17  CYS G SG   1 
ATOM 13314 H H    . CYS H 5 17  ? 259.810 210.757 196.810 1.00 96.90  ? 17  CYS G H    1 
ATOM 13315 H HA   . CYS H 5 17  ? 261.438 210.722 198.847 1.00 96.90  ? 17  CYS G HA   1 
ATOM 13316 H HB2  . CYS H 5 17  ? 261.986 211.793 196.826 1.00 96.90  ? 17  CYS G HB2  1 
ATOM 13317 H HB3  . CYS H 5 17  ? 260.928 212.926 197.160 1.00 96.90  ? 17  CYS G HB3  1 
ATOM 13318 H HG   . CYS H 5 17  ? 263.396 213.933 197.616 1.00 96.90  ? 17  CYS G HG   1 
ATOM 13319 N N    . ALA H 5 18  ? 258.922 212.672 199.228 1.00 93.79  ? 18  ALA G N    1 
ATOM 13320 C CA   . ALA H 5 18  ? 258.184 213.425 200.236 1.00 93.79  ? 18  ALA G CA   1 
ATOM 13321 C C    . ALA H 5 18  ? 257.630 212.508 201.320 1.00 93.79  ? 18  ALA G C    1 
ATOM 13322 O O    . ALA H 5 18  ? 257.706 212.826 202.512 1.00 93.79  ? 18  ALA G O    1 
ATOM 13323 C CB   . ALA H 5 18  ? 257.057 214.220 199.576 1.00 93.79  ? 18  ALA G CB   1 
ATOM 13324 H H    . ALA H 5 18  ? 258.559 212.665 198.448 1.00 93.79  ? 18  ALA G H    1 
ATOM 13325 H HA   . ALA H 5 18  ? 258.788 214.057 200.659 1.00 93.79  ? 18  ALA G HA   1 
ATOM 13326 H HB1  . ALA H 5 18  ? 256.596 214.733 200.257 1.00 93.79  ? 18  ALA G HB1  1 
ATOM 13327 H HB2  . ALA H 5 18  ? 257.441 214.819 198.916 1.00 93.79  ? 18  ALA G HB2  1 
ATOM 13328 H HB3  . ALA H 5 18  ? 256.443 213.604 199.146 1.00 93.79  ? 18  ALA G HB3  1 
ATOM 13329 N N    . SER H 5 19  ? 257.066 211.363 200.928 1.00 95.33  ? 19  SER G N    1 
ATOM 13330 C CA   . SER H 5 19  ? 256.390 210.506 201.899 1.00 95.33  ? 19  SER G CA   1 
ATOM 13331 C C    . SER H 5 19  ? 257.346 210.026 202.984 1.00 95.33  ? 19  SER G C    1 
ATOM 13332 O O    . SER H 5 19  ? 256.937 209.818 204.132 1.00 95.33  ? 19  SER G O    1 
ATOM 13333 C CB   . SER H 5 19  ? 255.750 209.312 201.194 1.00 95.33  ? 19  SER G CB   1 
ATOM 13334 O OG   . SER H 5 19  ? 254.776 208.704 202.026 1.00 95.33  ? 19  SER G OG   1 
ATOM 13335 H H    . SER H 5 19  ? 257.057 211.068 200.120 1.00 95.33  ? 19  SER G H    1 
ATOM 13336 H HA   . SER H 5 19  ? 255.682 211.014 202.329 1.00 95.33  ? 19  SER G HA   1 
ATOM 13337 H HB2  . SER H 5 19  ? 255.327 209.612 200.374 1.00 95.33  ? 19  SER G HB2  1 
ATOM 13338 H HB3  . SER H 5 19  ? 256.442 208.661 200.994 1.00 95.33  ? 19  SER G HB3  1 
ATOM 13339 H HG   . SER H 5 19  ? 254.426 208.052 201.628 1.00 95.33  ? 19  SER G HG   1 
ATOM 13340 N N    . ALA H 5 20  ? 258.620 209.831 202.642 1.00 94.18  ? 20  ALA G N    1 
ATOM 13341 C CA   . ALA H 5 20  ? 259.560 209.286 203.614 1.00 94.18  ? 20  ALA G CA   1 
ATOM 13342 C C    . ALA H 5 20  ? 259.714 210.209 204.813 1.00 94.18  ? 20  ALA G C    1 
ATOM 13343 O O    . ALA H 5 20  ? 259.794 209.745 205.956 1.00 94.18  ? 20  ALA G O    1 
ATOM 13344 C CB   . ALA H 5 20  ? 260.915 209.041 202.954 1.00 94.18  ? 20  ALA G CB   1 
ATOM 13345 H H    . ALA H 5 20  ? 258.957 210.003 201.869 1.00 94.18  ? 20  ALA G H    1 
ATOM 13346 H HA   . ALA H 5 20  ? 259.223 208.434 203.935 1.00 94.18  ? 20  ALA G HA   1 
ATOM 13347 H HB1  . ALA H 5 20  ? 261.542 208.737 203.630 1.00 94.18  ? 20  ALA G HB1  1 
ATOM 13348 H HB2  . ALA H 5 20  ? 260.816 208.362 202.268 1.00 94.18  ? 20  ALA G HB2  1 
ATOM 13349 H HB3  . ALA H 5 20  ? 261.229 209.870 202.560 1.00 94.18  ? 20  ALA G HB3  1 
ATOM 13350 N N    . ILE H 5 21  ? 259.756 211.517 204.578 1.00 92.42  ? 21  ILE G N    1 
ATOM 13351 C CA   . ILE H 5 21  ? 259.955 212.459 205.672 1.00 92.42  ? 21  ILE G CA   1 
ATOM 13352 C C    . ILE H 5 21  ? 258.636 212.889 206.307 1.00 92.42  ? 21  ILE G C    1 
ATOM 13353 O O    . ILE H 5 21  ? 258.604 213.202 207.501 1.00 92.42  ? 21  ILE G O    1 
ATOM 13354 C CB   . ILE H 5 21  ? 260.754 213.679 205.180 1.00 92.42  ? 21  ILE G CB   1 
ATOM 13355 C CG1  . ILE H 5 21  ? 261.075 214.616 206.345 1.00 92.42  ? 21  ILE G CG1  1 
ATOM 13356 C CG2  . ILE H 5 21  ? 259.990 214.419 204.092 1.00 92.42  ? 21  ILE G CG2  1 
ATOM 13357 C CD1  . ILE H 5 21  ? 261.906 213.984 207.438 1.00 92.42  ? 21  ILE G CD1  1 
ATOM 13358 H H    . ILE H 5 21  ? 259.678 211.878 203.802 1.00 92.42  ? 21  ILE G H    1 
ATOM 13359 H HA   . ILE H 5 21  ? 260.478 212.016 206.355 1.00 92.42  ? 21  ILE G HA   1 
ATOM 13360 H HB   . ILE H 5 21  ? 261.590 213.361 204.804 1.00 92.42  ? 21  ILE G HB   1 
ATOM 13361 H HG12 . ILE H 5 21  ? 261.580 215.370 206.000 1.00 92.42  ? 21  ILE G HG12 1 
ATOM 13362 H HG13 . ILE H 5 21  ? 260.249 214.931 206.742 1.00 92.42  ? 21  ILE G HG13 1 
ATOM 13363 H HG21 . ILE H 5 21  ? 260.508 215.191 203.818 1.00 92.42  ? 21  ILE G HG21 1 
ATOM 13364 H HG22 . ILE H 5 21  ? 259.860 213.828 203.335 1.00 92.42  ? 21  ILE G HG22 1 
ATOM 13365 H HG23 . ILE H 5 21  ? 259.132 214.706 204.439 1.00 92.42  ? 21  ILE G HG23 1 
ATOM 13366 H HD11 . ILE H 5 21  ? 262.160 214.671 208.074 1.00 92.42  ? 21  ILE G HD11 1 
ATOM 13367 H HD12 . ILE H 5 21  ? 261.380 213.303 207.885 1.00 92.42  ? 21  ILE G HD12 1 
ATOM 13368 H HD13 . ILE H 5 21  ? 262.697 213.589 207.042 1.00 92.42  ? 21  ILE G HD13 1 
ATOM 13369 N N    . ILE H 5 22  ? 257.546 212.916 205.541 1.00 93.21  ? 22  ILE G N    1 
ATOM 13370 C CA   . ILE H 5 22  ? 256.266 213.357 206.088 1.00 93.21  ? 22  ILE G CA   1 
ATOM 13371 C C    . ILE H 5 22  ? 255.830 212.435 207.219 1.00 93.21  ? 22  ILE G C    1 
ATOM 13372 O O    . ILE H 5 22  ? 255.648 212.864 208.363 1.00 93.21  ? 22  ILE G O    1 
ATOM 13373 C CB   . ILE H 5 22  ? 255.200 213.417 204.981 1.00 93.21  ? 22  ILE G CB   1 
ATOM 13374 C CG1  . ILE H 5 22  ? 255.492 214.563 204.011 1.00 93.21  ? 22  ILE G CG1  1 
ATOM 13375 C CG2  . ILE H 5 22  ? 253.815 213.568 205.585 1.00 93.21  ? 22  ILE G CG2  1 
ATOM 13376 C CD1  . ILE H 5 22  ? 254.773 214.433 202.686 1.00 93.21  ? 22  ILE G CD1  1 
ATOM 13377 H H    . ILE H 5 22  ? 257.520 212.681 204.714 1.00 93.21  ? 22  ILE G H    1 
ATOM 13378 H HA   . ILE H 5 22  ? 256.371 214.250 206.453 1.00 93.21  ? 22  ILE G HA   1 
ATOM 13379 H HB   . ILE H 5 22  ? 255.230 212.584 204.486 1.00 93.21  ? 22  ILE G HB   1 
ATOM 13380 H HG12 . ILE H 5 22  ? 255.211 215.398 204.419 1.00 93.21  ? 22  ILE G HG12 1 
ATOM 13381 H HG13 . ILE H 5 22  ? 256.444 214.588 203.828 1.00 93.21  ? 22  ILE G HG13 1 
ATOM 13382 H HG21 . ILE H 5 22  ? 253.187 213.788 204.882 1.00 93.21  ? 22  ILE G HG21 1 
ATOM 13383 H HG22 . ILE H 5 22  ? 253.556 212.732 206.001 1.00 93.21  ? 22  ILE G HG22 1 
ATOM 13384 H HG23 . ILE H 5 22  ? 253.834 214.278 206.245 1.00 93.21  ? 22  ILE G HG23 1 
ATOM 13385 H HD11 . ILE H 5 22  ? 255.009 215.186 202.123 1.00 93.21  ? 22  ILE G HD11 1 
ATOM 13386 H HD12 . ILE H 5 22  ? 255.043 213.605 202.262 1.00 93.21  ? 22  ILE G HD12 1 
ATOM 13387 H HD13 . ILE H 5 22  ? 253.816 214.427 202.845 1.00 93.21  ? 22  ILE G HD13 1 
ATOM 13388 N N    . PHE H 5 23  ? 255.651 211.150 206.910 1.00 95.43  ? 23  PHE G N    1 
ATOM 13389 C CA   . PHE H 5 23  ? 255.028 210.246 207.870 1.00 95.43  ? 23  PHE G CA   1 
ATOM 13390 C C    . PHE H 5 23  ? 255.952 209.922 209.035 1.00 95.43  ? 23  PHE G C    1 
ATOM 13391 O O    . PHE H 5 23  ? 255.475 209.697 210.152 1.00 95.43  ? 23  PHE G O    1 
ATOM 13392 C CB   . PHE H 5 23  ? 254.573 208.973 207.160 1.00 95.43  ? 23  PHE G CB   1 
ATOM 13393 C CG   . PHE H 5 23  ? 253.404 209.187 206.246 1.00 95.43  ? 23  PHE G CG   1 
ATOM 13394 C CD1  . PHE H 5 23  ? 252.152 209.463 206.766 1.00 95.43  ? 23  PHE G CD1  1 
ATOM 13395 C CD2  . PHE H 5 23  ? 253.555 209.113 204.872 1.00 95.43  ? 23  PHE G CD2  1 
ATOM 13396 C CE1  . PHE H 5 23  ? 251.070 209.664 205.936 1.00 95.43  ? 23  PHE G CE1  1 
ATOM 13397 C CE2  . PHE H 5 23  ? 252.476 209.313 204.033 1.00 95.43  ? 23  PHE G CE2  1 
ATOM 13398 C CZ   . PHE H 5 23  ? 251.231 209.589 204.566 1.00 95.43  ? 23  PHE G CZ   1 
ATOM 13399 H H    . PHE H 5 23  ? 255.879 210.786 206.165 1.00 95.43  ? 23  PHE G H    1 
ATOM 13400 H HA   . PHE H 5 23  ? 254.238 210.678 208.230 1.00 95.43  ? 23  PHE G HA   1 
ATOM 13401 H HB2  . PHE H 5 23  ? 255.307 208.636 206.624 1.00 95.43  ? 23  PHE G HB2  1 
ATOM 13402 H HB3  . PHE H 5 23  ? 254.317 208.314 207.825 1.00 95.43  ? 23  PHE G HB3  1 
ATOM 13403 H HD1  . PHE H 5 23  ? 252.042 209.515 207.688 1.00 95.43  ? 23  PHE G HD1  1 
ATOM 13404 H HD2  . PHE H 5 23  ? 254.392 208.928 204.509 1.00 95.43  ? 23  PHE G HD2  1 
ATOM 13405 H HE1  . PHE H 5 23  ? 250.233 209.850 206.298 1.00 95.43  ? 23  PHE G HE1  1 
ATOM 13406 H HE2  . PHE H 5 23  ? 252.587 209.263 203.110 1.00 95.43  ? 23  PHE G HE2  1 
ATOM 13407 H HZ   . PHE H 5 23  ? 250.501 209.724 204.004 1.00 95.43  ? 23  PHE G HZ   1 
ATOM 13408 N N    . THR H 5 24  ? 257.265 209.894 208.807 1.00 94.74  ? 24  THR G N    1 
ATOM 13409 C CA   . THR H 5 24  ? 258.185 209.726 209.926 1.00 94.74  ? 24  THR G CA   1 
ATOM 13410 C C    . THR H 5 24  ? 258.104 210.910 210.881 1.00 94.74  ? 24  THR G C    1 
ATOM 13411 O O    . THR H 5 24  ? 258.135 210.731 212.104 1.00 94.74  ? 24  THR G O    1 
ATOM 13412 C CB   . THR H 5 24  ? 259.613 209.545 209.414 1.00 94.74  ? 24  THR G CB   1 
ATOM 13413 O OG1  . THR H 5 24  ? 259.913 210.563 208.453 1.00 94.74  ? 24  THR G OG1  1 
ATOM 13414 C CG2  . THR H 5 24  ? 259.786 208.176 208.778 1.00 94.74  ? 24  THR G CG2  1 
ATOM 13415 H H    . THR H 5 24  ? 257.640 209.963 208.038 1.00 94.74  ? 24  THR G H    1 
ATOM 13416 H HA   . THR H 5 24  ? 257.942 208.926 210.418 1.00 94.74  ? 24  THR G HA   1 
ATOM 13417 H HB   . THR H 5 24  ? 260.231 209.617 210.157 1.00 94.74  ? 24  THR G HB   1 
ATOM 13418 H HG1  . THR H 5 24  ? 259.913 210.233 207.681 1.00 94.74  ? 24  THR G HG1  1 
ATOM 13419 H HG21 . THR H 5 24  ? 260.712 208.047 208.521 1.00 94.74  ? 24  THR G HG21 1 
ATOM 13420 H HG22 . THR H 5 24  ? 259.534 207.483 209.409 1.00 94.74  ? 24  THR G HG22 1 
ATOM 13421 H HG23 . THR H 5 24  ? 259.227 208.103 207.990 1.00 94.74  ? 24  THR G HG23 1 
ATOM 13422 N N    . SER H 5 25  ? 257.987 212.125 210.342 1.00 95.10  ? 25  SER G N    1 
ATOM 13423 C CA   . SER H 5 25  ? 257.848 213.300 211.194 1.00 95.10  ? 25  SER G CA   1 
ATOM 13424 C C    . SER H 5 25  ? 256.539 213.264 211.971 1.00 95.10  ? 25  SER G C    1 
ATOM 13425 O O    . SER H 5 25  ? 256.504 213.620 213.154 1.00 95.10  ? 25  SER G O    1 
ATOM 13426 C CB   . SER H 5 25  ? 257.930 214.567 210.346 1.00 95.10  ? 25  SER G CB   1 
ATOM 13427 O OG   . SER H 5 25  ? 256.805 214.671 209.492 1.00 95.10  ? 25  SER G OG   1 
ATOM 13428 H H    . SER H 5 25  ? 257.989 212.293 209.499 1.00 95.10  ? 25  SER G H    1 
ATOM 13429 H HA   . SER H 5 25  ? 258.576 213.319 211.835 1.00 95.10  ? 25  SER G HA   1 
ATOM 13430 H HB2  . SER H 5 25  ? 257.967 215.341 210.929 1.00 95.10  ? 25  SER G HB2  1 
ATOM 13431 H HB3  . SER H 5 25  ? 258.733 214.528 209.804 1.00 95.10  ? 25  SER G HB3  1 
ATOM 13432 H HG   . SER H 5 25  ? 256.871 215.361 209.017 1.00 95.10  ? 25  SER G HG   1 
ATOM 13433 N N    . LEU H 5 26  ? 255.453 212.838 211.325 1.00 94.99  ? 26  LEU G N    1 
ATOM 13434 C CA   . LEU H 5 26  ? 254.186 212.702 212.035 1.00 94.99  ? 26  LEU G CA   1 
ATOM 13435 C C    . LEU H 5 26  ? 254.304 211.688 213.163 1.00 94.99  ? 26  LEU G C    1 
ATOM 13436 O O    . LEU H 5 26  ? 253.782 211.907 214.262 1.00 94.99  ? 26  LEU G O    1 
ATOM 13437 C CB   . LEU H 5 26  ? 253.082 212.293 211.063 1.00 94.99  ? 26  LEU G CB   1 
ATOM 13438 C CG   . LEU H 5 26  ? 252.620 213.375 210.090 1.00 94.99  ? 26  LEU G CG   1 
ATOM 13439 C CD1  . LEU H 5 26  ? 251.840 212.759 208.943 1.00 94.99  ? 26  LEU G CD1  1 
ATOM 13440 C CD2  . LEU H 5 26  ? 251.779 214.408 210.813 1.00 94.99  ? 26  LEU G CD2  1 
ATOM 13441 H H    . LEU H 5 26  ? 255.424 212.628 210.491 1.00 94.99  ? 26  LEU G H    1 
ATOM 13442 H HA   . LEU H 5 26  ? 253.947 213.558 212.423 1.00 94.99  ? 26  LEU G HA   1 
ATOM 13443 H HB2  . LEU H 5 26  ? 253.406 211.550 210.532 1.00 94.99  ? 26  LEU G HB2  1 
ATOM 13444 H HB3  . LEU H 5 26  ? 252.309 212.013 211.576 1.00 94.99  ? 26  LEU G HB3  1 
ATOM 13445 H HG   . LEU H 5 26  ? 253.394 213.826 209.719 1.00 94.99  ? 26  LEU G HG   1 
ATOM 13446 H HD11 . LEU H 5 26  ? 251.559 213.463 208.336 1.00 94.99  ? 26  LEU G HD11 1 
ATOM 13447 H HD12 . LEU H 5 26  ? 252.412 212.129 208.477 1.00 94.99  ? 26  LEU G HD12 1 
ATOM 13448 H HD13 . LEU H 5 26  ? 251.063 212.301 209.299 1.00 94.99  ? 26  LEU G HD13 1 
ATOM 13449 H HD21 . LEU H 5 26  ? 251.541 215.113 210.192 1.00 94.99  ? 26  LEU G HD21 1 
ATOM 13450 H HD22 . LEU H 5 26  ? 250.976 213.980 211.151 1.00 94.99  ? 26  LEU G HD22 1 
ATOM 13451 H HD23 . LEU H 5 26  ? 252.293 214.774 211.550 1.00 94.99  ? 26  LEU G HD23 1 
ATOM 13452 N N    . GLY H 5 27  ? 254.982 210.568 212.910 1.00 99.03  ? 27  GLY G N    1 
ATOM 13453 C CA   . GLY H 5 27  ? 255.199 209.597 213.969 1.00 99.03  ? 27  GLY G CA   1 
ATOM 13454 C C    . GLY H 5 27  ? 256.038 210.157 215.099 1.00 99.03  ? 27  GLY G C    1 
ATOM 13455 O O    . GLY H 5 27  ? 255.709 209.996 216.276 1.00 99.03  ? 27  GLY G O    1 
ATOM 13456 H H    . GLY H 5 27  ? 255.316 210.352 212.147 1.00 99.03  ? 27  GLY G H    1 
ATOM 13457 H HA2  . GLY H 5 27  ? 254.343 209.314 214.330 1.00 99.03  ? 27  GLY G HA2  1 
ATOM 13458 H HA3  . GLY H 5 27  ? 255.650 208.819 213.602 1.00 99.03  ? 27  GLY G HA3  1 
ATOM 13459 N N    . ALA H 5 28  ? 257.140 210.824 214.756 1.00 100.00 ? 28  ALA G N    1 
ATOM 13460 C CA   . ALA H 5 28  ? 257.984 211.423 215.782 1.00 100.00 ? 28  ALA G CA   1 
ATOM 13461 C C    . ALA H 5 28  ? 257.231 212.499 216.553 1.00 100.00 ? 28  ALA G C    1 
ATOM 13462 O O    . ALA H 5 28  ? 257.347 212.590 217.780 1.00 100.00 ? 28  ALA G O    1 
ATOM 13463 C CB   . ALA H 5 28  ? 259.247 212.002 215.147 1.00 100.00 ? 28  ALA G CB   1 
ATOM 13464 H H    . ALA H 5 28  ? 257.416 210.941 213.950 1.00 100.00 ? 28  ALA G H    1 
ATOM 13465 H HA   . ALA H 5 28  ? 258.252 210.736 216.412 1.00 100.00 ? 28  ALA G HA   1 
ATOM 13466 H HB1  . ALA H 5 28  ? 259.801 212.393 215.842 1.00 100.00 ? 28  ALA G HB1  1 
ATOM 13467 H HB2  . ALA H 5 28  ? 259.731 211.287 214.702 1.00 100.00 ? 28  ALA G HB2  1 
ATOM 13468 H HB3  . ALA H 5 28  ? 258.992 212.681 214.502 1.00 100.00 ? 28  ALA G HB3  1 
ATOM 13469 N N    . ALA H 5 29  ? 256.449 213.321 215.851 1.00 100.07 ? 29  ALA G N    1 
ATOM 13470 C CA   . ALA H 5 29  ? 255.714 214.389 216.520 1.00 100.07 ? 29  ALA G CA   1 
ATOM 13471 C C    . ALA H 5 29  ? 254.761 213.823 217.564 1.00 100.07 ? 29  ALA G C    1 
ATOM 13472 O O    . ALA H 5 29  ? 254.713 214.302 218.703 1.00 100.07 ? 29  ALA G O    1 
ATOM 13473 C CB   . ALA H 5 29  ? 254.949 215.221 215.491 1.00 100.07 ? 29  ALA G CB   1 
ATOM 13474 H H    . ALA H 5 29  ? 256.332 213.285 215.000 1.00 100.07 ? 29  ALA G H    1 
ATOM 13475 H HA   . ALA H 5 29  ? 256.344 214.973 216.971 1.00 100.07 ? 29  ALA G HA   1 
ATOM 13476 H HB1  . ALA H 5 29  ? 254.445 215.908 215.956 1.00 100.07 ? 29  ALA G HB1  1 
ATOM 13477 H HB2  . ALA H 5 29  ? 255.580 215.632 214.879 1.00 100.07 ? 29  ALA G HB2  1 
ATOM 13478 H HB3  . ALA H 5 29  ? 254.344 214.639 215.004 1.00 100.07 ? 29  ALA G HB3  1 
ATOM 13479 N N    . TYR H 5 30  ? 253.993 212.798 217.195 1.00 102.85 ? 30  TYR G N    1 
ATOM 13480 C CA   . TYR H 5 30  ? 253.079 212.190 218.154 1.00 102.85 ? 30  TYR G CA   1 
ATOM 13481 C C    . TYR H 5 30  ? 253.839 211.573 219.318 1.00 102.85 ? 30  TYR G C    1 
ATOM 13482 O O    . TYR H 5 30  ? 253.422 211.694 220.475 1.00 102.85 ? 30  TYR G O    1 
ATOM 13483 C CB   . TYR H 5 30  ? 252.217 211.138 217.462 1.00 102.85 ? 30  TYR G CB   1 
ATOM 13484 C CG   . TYR H 5 30  ? 251.251 210.454 218.389 1.00 102.85 ? 30  TYR G CG   1 
ATOM 13485 C CD1  . TYR H 5 30  ? 250.030 211.032 218.698 1.00 102.85 ? 30  TYR G CD1  1 
ATOM 13486 C CD2  . TYR H 5 30  ? 251.558 209.227 218.957 1.00 102.85 ? 30  TYR G CD2  1 
ATOM 13487 C CE1  . TYR H 5 30  ? 249.142 210.408 219.546 1.00 102.85 ? 30  TYR G CE1  1 
ATOM 13488 C CE2  . TYR H 5 30  ? 250.676 208.595 219.806 1.00 102.85 ? 30  TYR G CE2  1 
ATOM 13489 C CZ   . TYR H 5 30  ? 249.470 209.190 220.096 1.00 102.85 ? 30  TYR G CZ   1 
ATOM 13490 O OH   . TYR H 5 30  ? 248.586 208.564 220.942 1.00 102.85 ? 30  TYR G OH   1 
ATOM 13491 H H    . TYR H 5 30  ? 253.979 212.446 216.410 1.00 102.85 ? 30  TYR G H    1 
ATOM 13492 H HA   . TYR H 5 30  ? 252.490 212.876 218.509 1.00 102.85 ? 30  TYR G HA   1 
ATOM 13493 H HB2  . TYR H 5 30  ? 251.702 211.564 216.759 1.00 102.85 ? 30  TYR G HB2  1 
ATOM 13494 H HB3  . TYR H 5 30  ? 252.796 210.459 217.083 1.00 102.85 ? 30  TYR G HB3  1 
ATOM 13495 H HD1  . TYR H 5 30  ? 249.804 211.856 218.326 1.00 102.85 ? 30  TYR G HD1  1 
ATOM 13496 H HD2  . TYR H 5 30  ? 252.374 208.822 218.762 1.00 102.85 ? 30  TYR G HD2  1 
ATOM 13497 H HE1  . TYR H 5 30  ? 248.326 210.806 219.745 1.00 102.85 ? 30  TYR G HE1  1 
ATOM 13498 H HE2  . TYR H 5 30  ? 250.895 207.772 220.180 1.00 102.85 ? 30  TYR G HE2  1 
ATOM 13499 H HH   . TYR H 5 30  ? 248.843 207.781 221.102 1.00 102.85 ? 30  TYR G HH   1 
ATOM 13500 N N    . GLY H 5 31  ? 254.955 210.902 219.032 1.00 105.75 ? 31  GLY G N    1 
ATOM 13501 C CA   . GLY H 5 31  ? 255.747 210.321 220.104 1.00 105.75 ? 31  GLY G CA   1 
ATOM 13502 C C    . GLY H 5 31  ? 256.242 211.366 221.084 1.00 105.75 ? 31  GLY G C    1 
ATOM 13503 O O    . GLY H 5 31  ? 256.148 211.190 222.301 1.00 105.75 ? 31  GLY G O    1 
ATOM 13504 H H    . GLY H 5 31  ? 255.262 210.762 218.241 1.00 105.75 ? 31  GLY G H    1 
ATOM 13505 H HA2  . GLY H 5 31  ? 255.207 209.676 220.590 1.00 105.75 ? 31  GLY G HA2  1 
ATOM 13506 H HA3  . GLY H 5 31  ? 256.513 209.858 219.727 1.00 105.75 ? 31  GLY G HA3  1 
ATOM 13507 N N    . THR H 5 32  ? 256.780 212.471 220.567 1.00 105.66 ? 32  THR G N    1 
ATOM 13508 C CA   . THR H 5 32  ? 257.236 213.543 221.443 1.00 105.66 ? 32  THR G CA   1 
ATOM 13509 C C    . THR H 5 32  ? 256.070 214.180 222.187 1.00 105.66 ? 32  THR G C    1 
ATOM 13510 O O    . THR H 5 32  ? 256.186 214.503 223.374 1.00 105.66 ? 32  THR G O    1 
ATOM 13511 C CB   . THR H 5 32  ? 257.989 214.597 220.633 1.00 105.66 ? 32  THR G CB   1 
ATOM 13512 O OG1  . THR H 5 32  ? 259.236 214.053 220.184 1.00 105.66 ? 32  THR G OG1  1 
ATOM 13513 C CG2  . THR H 5 32  ? 258.256 215.835 221.477 1.00 105.66 ? 32  THR G CG2  1 
ATOM 13514 H H    . THR H 5 32  ? 256.892 212.619 219.727 1.00 105.66 ? 32  THR G H    1 
ATOM 13515 H HA   . THR H 5 32  ? 257.848 213.176 222.100 1.00 105.66 ? 32  THR G HA   1 
ATOM 13516 H HB   . THR H 5 32  ? 257.454 214.857 219.866 1.00 105.66 ? 32  THR G HB   1 
ATOM 13517 H HG1  . THR H 5 32  ? 259.656 214.629 219.739 1.00 105.66 ? 32  THR G HG1  1 
ATOM 13518 H HG21 . THR H 5 32  ? 258.914 216.394 221.035 1.00 105.66 ? 32  THR G HG21 1 
ATOM 13519 H HG22 . THR H 5 32  ? 257.440 216.347 221.595 1.00 105.66 ? 32  THR G HG22 1 
ATOM 13520 H HG23 . THR H 5 32  ? 258.599 215.577 222.347 1.00 105.66 ? 32  THR G HG23 1 
ATOM 13521 N N    . ALA H 5 33  ? 254.939 214.376 221.506 1.00 104.60 ? 33  ALA G N    1 
ATOM 13522 C CA   . ALA H 5 33  ? 253.811 215.052 222.136 1.00 104.60 ? 33  ALA G CA   1 
ATOM 13523 C C    . ALA H 5 33  ? 253.280 214.259 223.323 1.00 104.60 ? 33  ALA G C    1 
ATOM 13524 O O    . ALA H 5 33  ? 253.042 214.823 224.397 1.00 104.60 ? 33  ALA G O    1 
ATOM 13525 C CB   . ALA H 5 33  ? 252.704 215.286 221.111 1.00 104.60 ? 33  ALA G CB   1 
ATOM 13526 H H    . ALA H 5 33  ? 254.804 214.130 220.693 1.00 104.60 ? 33  ALA G H    1 
ATOM 13527 H HA   . ALA H 5 33  ? 254.108 215.916 222.463 1.00 104.60 ? 33  ALA G HA   1 
ATOM 13528 H HB1  . ALA H 5 33  ? 251.955 215.717 221.551 1.00 104.60 ? 33  ALA G HB1  1 
ATOM 13529 H HB2  . ALA H 5 33  ? 253.044 215.856 220.405 1.00 104.60 ? 33  ALA G HB2  1 
ATOM 13530 H HB3  . ALA H 5 33  ? 252.427 214.432 220.745 1.00 104.60 ? 33  ALA G HB3  1 
ATOM 13531 N N    . LYS H 5 34  ? 253.090 212.949 223.156 1.00 106.02 ? 34  LYS G N    1 
ATOM 13532 C CA   . LYS H 5 34  ? 252.584 212.145 224.262 1.00 106.02 ? 34  LYS G CA   1 
ATOM 13533 C C    . LYS H 5 34  ? 253.602 212.037 225.388 1.00 106.02 ? 34  LYS G C    1 
ATOM 13534 O O    . LYS H 5 34  ? 253.222 211.984 226.563 1.00 106.02 ? 34  LYS G O    1 
ATOM 13535 C CB   . LYS H 5 34  ? 252.193 210.753 223.765 1.00 106.02 ? 34  LYS G CB   1 
ATOM 13536 C CG   . LYS H 5 34  ? 250.875 210.716 223.005 1.00 106.02 ? 34  LYS G CG   1 
ATOM 13537 C CD   . LYS H 5 34  ? 249.682 210.975 223.913 1.00 106.02 ? 34  LYS G CD   1 
ATOM 13538 C CE   . LYS H 5 34  ? 249.438 209.819 224.869 1.00 106.02 ? 34  LYS G CE   1 
ATOM 13539 N NZ   . LYS H 5 34  ? 248.030 209.797 225.348 1.00 106.02 ? 34  LYS G NZ   1 
ATOM 13540 H H    . LYS H 5 34  ? 253.238 212.514 222.429 1.00 106.02 ? 34  LYS G H    1 
ATOM 13541 H HA   . LYS H 5 34  ? 251.793 212.575 224.622 1.00 106.02 ? 34  LYS G HA   1 
ATOM 13542 H HB2  . LYS H 5 34  ? 252.885 210.432 223.166 1.00 106.02 ? 34  LYS G HB2  1 
ATOM 13543 H HB3  . LYS H 5 34  ? 252.117 210.158 224.527 1.00 106.02 ? 34  LYS G HB3  1 
ATOM 13544 H HG2  . LYS H 5 34  ? 250.885 211.399 222.318 1.00 106.02 ? 34  LYS G HG2  1 
ATOM 13545 H HG3  . LYS H 5 34  ? 250.763 209.841 222.603 1.00 106.02 ? 34  LYS G HG3  1 
ATOM 13546 H HD2  . LYS H 5 34  ? 249.841 211.771 224.443 1.00 106.02 ? 34  LYS G HD2  1 
ATOM 13547 H HD3  . LYS H 5 34  ? 248.887 211.090 223.371 1.00 106.02 ? 34  LYS G HD3  1 
ATOM 13548 H HE2  . LYS H 5 34  ? 249.617 208.981 224.414 1.00 106.02 ? 34  LYS G HE2  1 
ATOM 13549 H HE3  . LYS H 5 34  ? 250.018 209.914 225.640 1.00 106.02 ? 34  LYS G HE3  1 
ATOM 13550 H HZ1  . LYS H 5 34  ? 247.912 209.126 225.920 1.00 106.02 ? 34  LYS G HZ1  1 
ATOM 13551 H HZ2  . LYS H 5 34  ? 247.840 210.563 225.758 1.00 106.02 ? 34  LYS G HZ2  1 
ATOM 13552 H HZ3  . LYS H 5 34  ? 247.477 209.693 224.660 1.00 106.02 ? 34  LYS G HZ3  1 
ATOM 13553 N N    . SER H 5 35  ? 254.893 211.998 225.056 1.00 107.60 ? 35  SER G N    1 
ATOM 13554 C CA   . SER H 5 35  ? 255.918 211.980 226.093 1.00 107.60 ? 35  SER G CA   1 
ATOM 13555 C C    . SER H 5 35  ? 255.982 213.313 226.828 1.00 107.60 ? 35  SER G C    1 
ATOM 13556 O O    . SER H 5 35  ? 256.203 213.347 228.043 1.00 107.60 ? 35  SER G O    1 
ATOM 13557 C CB   . SER H 5 35  ? 257.276 211.647 225.477 1.00 107.60 ? 35  SER G CB   1 
ATOM 13558 O OG   . SER H 5 35  ? 257.249 210.385 224.833 1.00 107.60 ? 35  SER G OG   1 
ATOM 13559 H H    . SER H 5 35  ? 255.194 211.975 224.251 1.00 107.60 ? 35  SER G H    1 
ATOM 13560 H HA   . SER H 5 35  ? 255.706 211.288 226.739 1.00 107.60 ? 35  SER G HA   1 
ATOM 13561 H HB2  . SER H 5 35  ? 257.494 212.328 224.822 1.00 107.60 ? 35  SER G HB2  1 
ATOM 13562 H HB3  . SER H 5 35  ? 257.948 211.636 226.177 1.00 107.60 ? 35  SER G HB3  1 
ATOM 13563 H HG   . SER H 5 35  ? 256.868 210.453 224.086 1.00 107.60 ? 35  SER G HG   1 
ATOM 13564 N N    . GLY H 5 36  ? 255.790 214.419 226.108 1.00 111.96 ? 36  GLY G N    1 
ATOM 13565 C CA   . GLY H 5 36  ? 255.948 215.726 226.726 1.00 111.96 ? 36  GLY G CA   1 
ATOM 13566 C C    . GLY H 5 36  ? 254.935 215.982 227.825 1.00 111.96 ? 36  GLY G C    1 
ATOM 13567 O O    . GLY H 5 36  ? 255.289 216.432 228.918 1.00 111.96 ? 36  GLY G O    1 
ATOM 13568 H H    . GLY H 5 36  ? 255.580 214.438 225.275 1.00 111.96 ? 36  GLY G H    1 
ATOM 13569 H HA2  . GLY H 5 36  ? 256.838 215.796 227.108 1.00 111.96 ? 36  GLY G HA2  1 
ATOM 13570 H HA3  . GLY H 5 36  ? 255.850 216.415 226.049 1.00 111.96 ? 36  GLY G HA3  1 
ATOM 13571 N N    . VAL H 5 37  ? 253.662 215.690 227.556 1.00 112.76 ? 37  VAL G N    1 
ATOM 13572 C CA   . VAL H 5 37  ? 252.638 215.891 228.574 1.00 112.76 ? 37  VAL G CA   1 
ATOM 13573 C C    . VAL H 5 37  ? 252.913 215.012 229.784 1.00 112.76 ? 37  VAL G C    1 
ATOM 13574 O O    . VAL H 5 37  ? 252.639 215.407 230.924 1.00 112.76 ? 37  VAL G O    1 
ATOM 13575 C CB   . VAL H 5 37  ? 251.236 215.629 227.986 1.00 112.76 ? 37  VAL G CB   1 
ATOM 13576 C CG1  . VAL H 5 37  ? 251.072 214.167 227.604 1.00 112.76 ? 37  VAL G CG1  1 
ATOM 13577 C CG2  . VAL H 5 37  ? 250.161 216.053 228.976 1.00 112.76 ? 37  VAL G CG2  1 
ATOM 13578 H H    . VAL H 5 37  ? 253.371 215.387 226.807 1.00 112.76 ? 37  VAL G H    1 
ATOM 13579 H HA   . VAL H 5 37  ? 252.666 216.815 228.870 1.00 112.76 ? 37  VAL G HA   1 
ATOM 13580 H HB   . VAL H 5 37  ? 251.128 216.164 227.184 1.00 112.76 ? 37  VAL G HB   1 
ATOM 13581 H HG11 . VAL H 5 37  ? 250.212 214.053 227.170 1.00 112.76 ? 37  VAL G HG11 1 
ATOM 13582 H HG12 . VAL H 5 37  ? 251.784 213.920 226.994 1.00 112.76 ? 37  VAL G HG12 1 
ATOM 13583 H HG13 . VAL H 5 37  ? 251.111 213.620 228.403 1.00 112.76 ? 37  VAL G HG13 1 
ATOM 13584 H HG21 . VAL H 5 37  ? 249.296 216.006 228.539 1.00 112.76 ? 37  VAL G HG21 1 
ATOM 13585 H HG22 . VAL H 5 37  ? 250.179 215.454 229.739 1.00 112.76 ? 37  VAL G HG22 1 
ATOM 13586 H HG23 . VAL H 5 37  ? 250.337 216.963 229.264 1.00 112.76 ? 37  VAL G HG23 1 
ATOM 13587 N N    . GLY H 5 38  ? 253.445 213.809 229.564 1.00 113.74 ? 38  GLY G N    1 
ATOM 13588 C CA   . GLY H 5 38  ? 253.811 212.965 230.688 1.00 113.74 ? 38  GLY G CA   1 
ATOM 13589 C C    . GLY H 5 38  ? 254.943 213.554 231.509 1.00 113.74 ? 38  GLY G C    1 
ATOM 13590 O O    . GLY H 5 38  ? 254.886 213.574 232.742 1.00 113.74 ? 38  GLY G O    1 
ATOM 13591 H H    . GLY H 5 38  ? 253.598 213.467 228.790 1.00 113.74 ? 38  GLY G H    1 
ATOM 13592 H HA2  . GLY H 5 38  ? 253.041 212.849 231.266 1.00 113.74 ? 38  GLY G HA2  1 
ATOM 13593 H HA3  . GLY H 5 38  ? 254.083 212.093 230.361 1.00 113.74 ? 38  GLY G HA3  1 
ATOM 13594 N N    . ILE H 5 39  ? 255.984 214.052 230.838 1.00 114.68 ? 39  ILE G N    1 
ATOM 13595 C CA   . ILE H 5 39  ? 257.132 214.606 231.551 1.00 114.68 ? 39  ILE G CA   1 
ATOM 13596 C C    . ILE H 5 39  ? 256.700 215.792 232.401 1.00 114.68 ? 39  ILE G C    1 
ATOM 13597 O O    . ILE H 5 39  ? 257.012 215.872 233.595 1.00 114.68 ? 39  ILE G O    1 
ATOM 13598 C CB   . ILE H 5 39  ? 258.243 214.996 230.560 1.00 114.68 ? 39  ILE G CB   1 
ATOM 13599 C CG1  . ILE H 5 39  ? 258.945 213.743 230.034 1.00 114.68 ? 39  ILE G CG1  1 
ATOM 13600 C CG2  . ILE H 5 39  ? 259.245 215.940 231.212 1.00 114.68 ? 39  ILE G CG2  1 
ATOM 13601 C CD1  . ILE H 5 39  ? 259.887 214.005 228.879 1.00 114.68 ? 39  ILE G CD1  1 
ATOM 13602 H H    . ILE H 5 39  ? 256.046 214.083 229.981 1.00 114.68 ? 39  ILE G H    1 
ATOM 13603 H HA   . ILE H 5 39  ? 257.488 213.927 232.148 1.00 114.68 ? 39  ILE G HA   1 
ATOM 13604 H HB   . ILE H 5 39  ? 257.834 215.454 229.809 1.00 114.68 ? 39  ILE G HB   1 
ATOM 13605 H HG12 . ILE H 5 39  ? 259.462 213.348 230.754 1.00 114.68 ? 39  ILE G HG12 1 
ATOM 13606 H HG13 . ILE H 5 39  ? 258.273 213.112 229.728 1.00 114.68 ? 39  ILE G HG13 1 
ATOM 13607 H HG21 . ILE H 5 39  ? 260.001 216.055 230.619 1.00 114.68 ? 39  ILE G HG21 1 
ATOM 13608 H HG22 . ILE H 5 39  ? 258.826 216.800 231.365 1.00 114.68 ? 39  ILE G HG22 1 
ATOM 13609 H HG23 . ILE H 5 39  ? 259.541 215.557 232.051 1.00 114.68 ? 39  ILE G HG23 1 
ATOM 13610 H HD11 . ILE H 5 39  ? 260.195 213.157 228.522 1.00 114.68 ? 39  ILE G HD11 1 
ATOM 13611 H HD12 . ILE H 5 39  ? 259.412 214.500 228.193 1.00 114.68 ? 39  ILE G HD12 1 
ATOM 13612 H HD13 . ILE H 5 39  ? 260.643 214.522 229.197 1.00 114.68 ? 39  ILE G HD13 1 
ATOM 13613 N N    . CYS H 5 40  ? 255.970 216.733 231.799 1.00 116.88 ? 40  CYS G N    1 
ATOM 13614 C CA   . CYS H 5 40  ? 255.532 217.907 232.543 1.00 116.88 ? 40  CYS G CA   1 
ATOM 13615 C C    . CYS H 5 40  ? 254.624 217.524 233.702 1.00 116.88 ? 40  CYS G C    1 
ATOM 13616 O O    . CYS H 5 40  ? 254.580 218.229 234.716 1.00 116.88 ? 40  CYS G O    1 
ATOM 13617 C CB   . CYS H 5 40  ? 254.817 218.878 231.602 1.00 116.88 ? 40  CYS G CB   1 
ATOM 13618 S SG   . CYS H 5 40  ? 255.884 219.548 230.306 1.00 116.88 ? 40  CYS G SG   1 
ATOM 13619 H H    . CYS H 5 40  ? 255.724 216.715 230.976 1.00 116.88 ? 40  CYS G H    1 
ATOM 13620 H HA   . CYS H 5 40  ? 256.309 218.361 232.906 1.00 116.88 ? 40  CYS G HA   1 
ATOM 13621 H HB2  . CYS H 5 40  ? 254.081 218.415 231.172 1.00 116.88 ? 40  CYS G HB2  1 
ATOM 13622 H HB3  . CYS H 5 40  ? 254.478 219.623 232.123 1.00 116.88 ? 40  CYS G HB3  1 
ATOM 13623 H HG   . CYS H 5 40  ? 255.218 220.205 229.556 1.00 116.88 ? 40  CYS G HG   1 
ATOM 13624 N N    . ALA H 5 41  ? 253.897 216.414 233.574 1.00 116.83 ? 41  ALA G N    1 
ATOM 13625 C CA   . ALA H 5 41  ? 252.991 215.974 234.627 1.00 116.83 ? 41  ALA G CA   1 
ATOM 13626 C C    . ALA H 5 41  ? 253.705 215.286 235.783 1.00 116.83 ? 41  ALA G C    1 
ATOM 13627 O O    . ALA H 5 41  ? 253.070 215.043 236.814 1.00 116.83 ? 41  ALA G O    1 
ATOM 13628 C CB   . ALA H 5 41  ? 251.938 215.033 234.040 1.00 116.83 ? 41  ALA G CB   1 
ATOM 13629 H H    . ALA H 5 41  ? 253.908 215.900 232.885 1.00 116.83 ? 41  ALA G H    1 
ATOM 13630 H HA   . ALA H 5 41  ? 252.530 216.749 234.983 1.00 116.83 ? 41  ALA G HA   1 
ATOM 13631 H HB1  . ALA H 5 41  ? 251.347 214.736 234.750 1.00 116.83 ? 41  ALA G HB1  1 
ATOM 13632 H HB2  . ALA H 5 41  ? 251.431 215.510 233.364 1.00 116.83 ? 41  ALA G HB2  1 
ATOM 13633 H HB3  . ALA H 5 41  ? 252.386 214.271 233.639 1.00 116.83 ? 41  ALA G HB3  1 
ATOM 13634 N N    . THR H 5 42  ? 254.992 214.971 235.646 1.00 116.50 ? 42  THR G N    1 
ATOM 13635 C CA   . THR H 5 42  ? 255.727 214.250 236.678 1.00 116.50 ? 42  THR G CA   1 
ATOM 13636 C C    . THR H 5 42  ? 256.896 215.042 237.236 1.00 116.50 ? 42  THR G C    1 
ATOM 13637 O O    . THR H 5 42  ? 257.095 215.068 238.457 1.00 116.50 ? 42  THR G O    1 
ATOM 13638 C CB   . THR H 5 42  ? 256.244 212.917 236.119 1.00 116.50 ? 42  THR G CB   1 
ATOM 13639 O OG1  . THR H 5 42  ? 256.945 213.153 234.893 1.00 116.50 ? 42  THR G OG1  1 
ATOM 13640 C CG2  . THR H 5 42  ? 255.100 211.965 235.866 1.00 116.50 ? 42  THR G CG2  1 
ATOM 13641 H H    . THR H 5 42  ? 255.467 215.166 234.955 1.00 116.50 ? 42  THR G H    1 
ATOM 13642 H HA   . THR H 5 42  ? 255.128 214.050 237.413 1.00 116.50 ? 42  THR G HA   1 
ATOM 13643 H HB   . THR H 5 42  ? 256.844 212.511 236.762 1.00 116.50 ? 42  THR G HB   1 
ATOM 13644 H HG1  . THR H 5 42  ? 256.397 213.362 234.291 1.00 116.50 ? 42  THR G HG1  1 
ATOM 13645 H HG21 . THR H 5 42  ? 255.443 211.131 235.512 1.00 116.50 ? 42  THR G HG21 1 
ATOM 13646 H HG22 . THR H 5 42  ? 254.622 211.786 236.691 1.00 116.50 ? 42  THR G HG22 1 
ATOM 13647 H HG23 . THR H 5 42  ? 254.489 212.353 235.222 1.00 116.50 ? 42  THR G HG23 1 
ATOM 13648 N N    . CYS H 5 43  ? 257.683 215.692 236.380 1.00 117.98 ? 43  CYS G N    1 
ATOM 13649 C CA   . CYS H 5 43  ? 258.835 216.439 236.865 1.00 117.98 ? 43  CYS G CA   1 
ATOM 13650 C C    . CYS H 5 43  ? 258.429 217.640 237.706 1.00 117.98 ? 43  CYS G C    1 
ATOM 13651 O O    . CYS H 5 43  ? 259.285 218.219 238.384 1.00 117.98 ? 43  CYS G O    1 
ATOM 13652 C CB   . CYS H 5 43  ? 259.698 216.873 235.683 1.00 117.98 ? 43  CYS G CB   1 
ATOM 13653 S SG   . CYS H 5 43  ? 260.436 215.481 234.802 1.00 117.98 ? 43  CYS G SG   1 
ATOM 13654 H H    . CYS H 5 43  ? 257.573 215.714 235.528 1.00 117.98 ? 43  CYS G H    1 
ATOM 13655 H HA   . CYS H 5 43  ? 259.368 215.853 237.423 1.00 117.98 ? 43  CYS G HA   1 
ATOM 13656 H HB2  . CYS H 5 43  ? 259.150 217.369 235.055 1.00 117.98 ? 43  CYS G HB2  1 
ATOM 13657 H HB3  . CYS H 5 43  ? 260.419 217.434 236.010 1.00 117.98 ? 43  CYS G HB3  1 
ATOM 13658 H HG   . CYS H 5 43  ? 261.009 215.880 233.829 1.00 117.98 ? 43  CYS G HG   1 
ATOM 13659 N N    . VAL H 5 44  ? 257.150 218.024 237.680 1.00 117.96 ? 44  VAL G N    1 
ATOM 13660 C CA   . VAL H 5 44  ? 256.661 219.050 238.595 1.00 117.96 ? 44  VAL G CA   1 
ATOM 13661 C C    . VAL H 5 44  ? 256.908 218.627 240.037 1.00 117.96 ? 44  VAL G C    1 
ATOM 13662 O O    . VAL H 5 44  ? 257.300 219.442 240.882 1.00 117.96 ? 44  VAL G O    1 
ATOM 13663 C CB   . VAL H 5 44  ? 255.171 219.331 238.327 1.00 117.96 ? 44  VAL G CB   1 
ATOM 13664 C CG1  . VAL H 5 44  ? 254.321 218.114 238.658 1.00 117.96 ? 44  VAL G CG1  1 
ATOM 13665 C CG2  . VAL H 5 44  ? 254.704 220.543 239.118 1.00 117.96 ? 44  VAL G CG2  1 
ATOM 13666 H H    . VAL H 5 44  ? 256.551 217.712 237.147 1.00 117.96 ? 44  VAL G H    1 
ATOM 13667 H HA   . VAL H 5 44  ? 257.154 219.871 238.441 1.00 117.96 ? 44  VAL G HA   1 
ATOM 13668 H HB   . VAL H 5 44  ? 255.055 219.531 237.385 1.00 117.96 ? 44  VAL G HB   1 
ATOM 13669 H HG11 . VAL H 5 44  ? 253.421 218.264 238.330 1.00 117.96 ? 44  VAL G HG11 1 
ATOM 13670 H HG12 . VAL H 5 44  ? 254.705 217.335 238.228 1.00 117.96 ? 44  VAL G HG12 1 
ATOM 13671 H HG13 . VAL H 5 44  ? 254.304 217.988 239.619 1.00 117.96 ? 44  VAL G HG13 1 
ATOM 13672 H HG21 . VAL H 5 44  ? 253.793 220.751 238.858 1.00 117.96 ? 44  VAL G HG21 1 
ATOM 13673 H HG22 . VAL H 5 44  ? 254.737 220.337 240.065 1.00 117.96 ? 44  VAL G HG22 1 
ATOM 13674 H HG23 . VAL H 5 44  ? 255.284 221.295 238.920 1.00 117.96 ? 44  VAL G HG23 1 
ATOM 13675 N N    . LEU H 5 45  ? 256.682 217.349 240.344 1.00 117.39 ? 45  LEU G N    1 
ATOM 13676 C CA   . LEU H 5 45  ? 257.001 216.815 241.660 1.00 117.39 ? 45  LEU G CA   1 
ATOM 13677 C C    . LEU H 5 45  ? 258.422 216.286 241.749 1.00 117.39 ? 45  LEU G C    1 
ATOM 13678 O O    . LEU H 5 45  ? 259.073 216.452 242.787 1.00 117.39 ? 45  LEU G O    1 
ATOM 13679 C CB   . LEU H 5 45  ? 256.045 215.675 242.020 1.00 117.39 ? 45  LEU G CB   1 
ATOM 13680 C CG   . LEU H 5 45  ? 254.580 215.994 242.300 1.00 117.39 ? 45  LEU G CG   1 
ATOM 13681 C CD1  . LEU H 5 45  ? 253.816 214.693 242.475 1.00 117.39 ? 45  LEU G CD1  1 
ATOM 13682 C CD2  . LEU H 5 45  ? 254.437 216.872 243.529 1.00 117.39 ? 45  LEU G CD2  1 
ATOM 13683 H H    . LEU H 5 45  ? 256.346 216.771 239.801 1.00 117.39 ? 45  LEU G H    1 
ATOM 13684 H HA   . LEU H 5 45  ? 256.898 217.518 242.319 1.00 117.39 ? 45  LEU G HA   1 
ATOM 13685 H HB2  . LEU H 5 45  ? 256.054 215.048 241.282 1.00 117.39 ? 45  LEU G HB2  1 
ATOM 13686 H HB3  . LEU H 5 45  ? 256.396 215.238 242.810 1.00 117.39 ? 45  LEU G HB3  1 
ATOM 13687 H HG   . LEU H 5 45  ? 254.202 216.470 241.544 1.00 117.39 ? 45  LEU G HG   1 
ATOM 13688 H HD11 . LEU H 5 45  ? 252.875 214.888 242.604 1.00 117.39 ? 45  LEU G HD11 1 
ATOM 13689 H HD12 . LEU H 5 45  ? 253.939 214.151 241.680 1.00 117.39 ? 45  LEU G HD12 1 
ATOM 13690 H HD13 . LEU H 5 45  ? 254.167 214.225 243.249 1.00 117.39 ? 45  LEU G HD13 1 
ATOM 13691 H HD21 . LEU H 5 45  ? 253.493 217.006 243.709 1.00 117.39 ? 45  LEU G HD21 1 
ATOM 13692 H HD22 . LEU H 5 45  ? 254.858 216.430 244.283 1.00 117.39 ? 45  LEU G HD22 1 
ATOM 13693 H HD23 . LEU H 5 45  ? 254.868 217.724 243.360 1.00 117.39 ? 45  LEU G HD23 1 
ATOM 13694 N N    . ARG H 5 46  ? 258.922 215.664 240.683 1.00 119.29 ? 46  ARG G N    1 
ATOM 13695 C CA   . ARG H 5 46  ? 260.214 214.980 240.687 1.00 119.29 ? 46  ARG G CA   1 
ATOM 13696 C C    . ARG H 5 46  ? 261.138 215.584 239.631 1.00 119.29 ? 46  ARG G C    1 
ATOM 13697 O O    . ARG H 5 46  ? 261.555 214.901 238.688 1.00 119.29 ? 46  ARG G O    1 
ATOM 13698 C CB   . ARG H 5 46  ? 260.011 213.487 240.442 1.00 119.29 ? 46  ARG G CB   1 
ATOM 13699 C CG   . ARG H 5 46  ? 259.262 212.745 241.554 1.00 119.29 ? 46  ARG G CG   1 
ATOM 13700 C CD   . ARG H 5 46  ? 259.969 212.801 242.898 1.00 119.29 ? 46  ARG G CD   1 
ATOM 13701 N NE   . ARG H 5 46  ? 261.352 212.357 242.784 1.00 119.29 ? 46  ARG G NE   1 
ATOM 13702 C CZ   . ARG H 5 46  ? 261.743 211.089 242.799 1.00 119.29 ? 46  ARG G CZ   1 
ATOM 13703 N NH1  . ARG H 5 46  ? 260.879 210.096 242.931 1.00 119.29 ? 46  ARG G NH1  1 
ATOM 13704 N NH2  . ARG H 5 46  ? 263.036 210.811 242.663 1.00 119.29 ? 46  ARG G NH2  1 
ATOM 13705 H H    . ARG H 5 46  ? 258.510 215.611 239.927 1.00 119.29 ? 46  ARG G H    1 
ATOM 13706 H HA   . ARG H 5 46  ? 260.636 215.091 241.553 1.00 119.29 ? 46  ARG G HA   1 
ATOM 13707 H HB2  . ARG H 5 46  ? 259.477 213.389 239.636 1.00 119.29 ? 46  ARG G HB2  1 
ATOM 13708 H HB3  . ARG H 5 46  ? 260.874 213.063 240.313 1.00 119.29 ? 46  ARG G HB3  1 
ATOM 13709 H HG2  . ARG H 5 46  ? 258.385 213.144 241.663 1.00 119.29 ? 46  ARG G HG2  1 
ATOM 13710 H HG3  . ARG H 5 46  ? 259.177 211.811 241.304 1.00 119.29 ? 46  ARG G HG3  1 
ATOM 13711 H HD2  . ARG H 5 46  ? 259.967 213.713 243.228 1.00 119.29 ? 46  ARG G HD2  1 
ATOM 13712 H HD3  . ARG H 5 46  ? 259.506 212.221 243.523 1.00 119.29 ? 46  ARG G HD3  1 
ATOM 13713 H HE   . ARG H 5 46  ? 261.927 212.937 242.520 1.00 119.29 ? 46  ARG G HE   1 
ATOM 13714 H HH11 . ARG H 5 46  ? 260.039 210.257 243.018 1.00 119.29 ? 46  ARG G HH11 1 
ATOM 13715 H HH12 . ARG H 5 46  ? 261.161 209.283 242.934 1.00 119.29 ? 46  ARG G HH12 1 
ATOM 13716 H HH21 . ARG H 5 46  ? 263.604 211.450 242.575 1.00 119.29 ? 46  ARG G HH21 1 
ATOM 13717 H HH22 . ARG H 5 46  ? 263.307 209.994 242.668 1.00 119.29 ? 46  ARG G HH22 1 
ATOM 13718 N N    . PRO H 5 47  ? 261.497 216.864 239.775 1.00 118.23 ? 47  PRO G N    1 
ATOM 13719 C CA   . PRO H 5 47  ? 262.402 217.495 238.802 1.00 118.23 ? 47  PRO G CA   1 
ATOM 13720 C C    . PRO H 5 47  ? 263.820 216.969 238.861 1.00 118.23 ? 47  PRO G C    1 
ATOM 13721 O O    . PRO H 5 47  ? 264.634 217.333 238.002 1.00 118.23 ? 47  PRO G O    1 
ATOM 13722 C CB   . PRO H 5 47  ? 262.344 218.977 239.192 1.00 118.23 ? 47  PRO G CB   1 
ATOM 13723 C CG   . PRO H 5 47  ? 262.080 218.951 240.651 1.00 118.23 ? 47  PRO G CG   1 
ATOM 13724 C CD   . PRO H 5 47  ? 261.134 217.792 240.857 1.00 118.23 ? 47  PRO G CD   1 
ATOM 13725 H HA   . PRO H 5 47  ? 262.060 217.384 237.901 1.00 118.23 ? 47  PRO G HA   1 
ATOM 13726 H HB2  . PRO H 5 47  ? 263.188 219.408 238.989 1.00 118.23 ? 47  PRO G HB2  1 
ATOM 13727 H HB3  . PRO H 5 47  ? 261.616 219.410 238.724 1.00 118.23 ? 47  PRO G HB3  1 
ATOM 13728 H HG2  . PRO H 5 47  ? 262.916 218.814 241.128 1.00 118.23 ? 47  PRO G HG2  1 
ATOM 13729 H HG3  . PRO H 5 47  ? 261.653 219.778 240.920 1.00 118.23 ? 47  PRO G HG3  1 
ATOM 13730 H HD2  . PRO H 5 47  ? 261.275 217.378 241.720 1.00 118.23 ? 47  PRO G HD2  1 
ATOM 13731 H HD3  . PRO H 5 47  ? 260.215 218.080 240.744 1.00 118.23 ? 47  PRO G HD3  1 
ATOM 13732 N N    . ASP H 5 48  ? 264.158 216.172 239.872 1.00 119.72 ? 48  ASP G N    1 
ATOM 13733 C CA   . ASP H 5 48  ? 265.453 215.505 239.877 1.00 119.72 ? 48  ASP G CA   1 
ATOM 13734 C C    . ASP H 5 48  ? 265.525 214.426 238.801 1.00 119.72 ? 48  ASP G C    1 
ATOM 13735 O O    . ASP H 5 48  ? 266.618 214.095 238.332 1.00 119.72 ? 48  ASP G O    1 
ATOM 13736 C CB   . ASP H 5 48  ? 265.720 214.909 241.257 1.00 119.72 ? 48  ASP G CB   1 
ATOM 13737 C CG   . ASP H 5 48  ? 264.675 213.888 241.659 1.00 119.72 ? 48  ASP G CG   1 
ATOM 13738 O OD1  . ASP H 5 48  ? 263.704 213.702 240.898 1.00 119.72 ? 48  ASP G OD1  1 
ATOM 13739 O OD2  . ASP H 5 48  ? 264.824 213.272 242.735 1.00 119.72 ? 48  ASP G OD2  1 
ATOM 13740 H H    . ASP H 5 48  ? 263.662 216.006 240.555 1.00 119.72 ? 48  ASP G H    1 
ATOM 13741 H HA   . ASP H 5 48  ? 266.144 216.158 239.693 1.00 119.72 ? 48  ASP G HA   1 
ATOM 13742 H HB2  . ASP H 5 48  ? 266.590 214.483 241.266 1.00 119.72 ? 48  ASP G HB2  1 
ATOM 13743 H HB3  . ASP H 5 48  ? 265.695 215.626 241.908 1.00 119.72 ? 48  ASP G HB3  1 
ATOM 13744 N N    . LEU H 5 49  ? 264.377 213.873 238.398 1.00 117.82 ? 49  LEU G N    1 
ATOM 13745 C CA   . LEU H 5 49  ? 264.316 212.826 237.383 1.00 117.82 ? 49  LEU G CA   1 
ATOM 13746 C C    . LEU H 5 49  ? 264.337 213.370 235.960 1.00 117.82 ? 49  LEU G C    1 
ATOM 13747 O O    . LEU H 5 49  ? 264.346 212.577 235.011 1.00 117.82 ? 49  LEU G O    1 
ATOM 13748 C CB   . LEU H 5 49  ? 263.044 211.995 237.570 1.00 117.82 ? 49  LEU G CB   1 
ATOM 13749 C CG   . LEU H 5 49  ? 262.863 211.235 238.882 1.00 117.82 ? 49  LEU G CG   1 
ATOM 13750 C CD1  . LEU H 5 49  ? 261.519 210.527 238.890 1.00 117.82 ? 49  LEU G CD1  1 
ATOM 13751 C CD2  . LEU H 5 49  ? 263.983 210.237 239.085 1.00 117.82 ? 49  LEU G CD2  1 
ATOM 13752 H H    . LEU H 5 49  ? 263.605 214.093 238.705 1.00 117.82 ? 49  LEU G H    1 
ATOM 13753 H HA   . LEU H 5 49  ? 265.080 212.237 237.489 1.00 117.82 ? 49  LEU G HA   1 
ATOM 13754 H HB2  . LEU H 5 49  ? 262.280 212.582 237.479 1.00 117.82 ? 49  LEU G HB2  1 
ATOM 13755 H HB3  . LEU H 5 49  ? 263.020 211.329 236.866 1.00 117.82 ? 49  LEU G HB3  1 
ATOM 13756 H HG   . LEU H 5 49  ? 262.877 211.859 239.623 1.00 117.82 ? 49  LEU G HG   1 
ATOM 13757 H HD11 . LEU H 5 49  ? 261.396 210.080 239.744 1.00 117.82 ? 49  LEU G HD11 1 
ATOM 13758 H HD12 . LEU H 5 49  ? 260.818 211.185 238.757 1.00 117.82 ? 49  LEU G HD12 1 
ATOM 13759 H HD13 . LEU H 5 49  ? 261.501 209.876 238.171 1.00 117.82 ? 49  LEU G HD13 1 
ATOM 13760 H HD21 . LEU H 5 49  ? 263.788 209.697 239.868 1.00 117.82 ? 49  LEU G HD21 1 
ATOM 13761 H HD22 . LEU H 5 49  ? 264.040 209.671 238.299 1.00 117.82 ? 49  LEU G HD22 1 
ATOM 13762 H HD23 . LEU H 5 49  ? 264.815 210.718 239.209 1.00 117.82 ? 49  LEU G HD23 1 
ATOM 13763 N N    . LEU H 5 50  ? 264.346 214.694 235.788 1.00 115.96 ? 50  LEU G N    1 
ATOM 13764 C CA   . LEU H 5 50  ? 264.081 215.288 234.480 1.00 115.96 ? 50  LEU G CA   1 
ATOM 13765 C C    . LEU H 5 50  ? 264.994 214.726 233.397 1.00 115.96 ? 50  LEU G C    1 
ATOM 13766 O O    . LEU H 5 50  ? 264.523 214.220 232.372 1.00 115.96 ? 50  LEU G O    1 
ATOM 13767 C CB   . LEU H 5 50  ? 264.239 216.805 234.574 1.00 115.96 ? 50  LEU G CB   1 
ATOM 13768 C CG   . LEU H 5 50  ? 264.145 217.597 233.272 1.00 115.96 ? 50  LEU G CG   1 
ATOM 13769 C CD1  . LEU H 5 50  ? 262.782 217.432 232.631 1.00 115.96 ? 50  LEU G CD1  1 
ATOM 13770 C CD2  . LEU H 5 50  ? 264.436 219.054 233.555 1.00 115.96 ? 50  LEU G CD2  1 
ATOM 13771 H H    . LEU H 5 50  ? 264.499 215.266 236.411 1.00 115.96 ? 50  LEU G H    1 
ATOM 13772 H HA   . LEU H 5 50  ? 263.162 215.101 234.226 1.00 115.96 ? 50  LEU G HA   1 
ATOM 13773 H HB2  . LEU H 5 50  ? 263.551 217.146 235.166 1.00 115.96 ? 50  LEU G HB2  1 
ATOM 13774 H HB3  . LEU H 5 50  ? 265.111 216.992 234.957 1.00 115.96 ? 50  LEU G HB3  1 
ATOM 13775 H HG   . LEU H 5 50  ? 264.813 217.273 232.649 1.00 115.96 ? 50  LEU G HG   1 
ATOM 13776 H HD11 . LEU H 5 50  ? 262.741 217.977 231.830 1.00 115.96 ? 50  LEU G HD11 1 
ATOM 13777 H HD12 . LEU H 5 50  ? 262.652 216.497 232.403 1.00 115.96 ? 50  LEU G HD12 1 
ATOM 13778 H HD13 . LEU H 5 50  ? 262.102 217.717 233.260 1.00 115.96 ? 50  LEU G HD13 1 
ATOM 13779 H HD21 . LEU H 5 50  ? 264.412 219.550 232.722 1.00 115.96 ? 50  LEU G HD21 1 
ATOM 13780 H HD22 . LEU H 5 50  ? 263.763 219.394 234.165 1.00 115.96 ? 50  LEU G HD22 1 
ATOM 13781 H HD23 . LEU H 5 50  ? 265.315 219.123 233.959 1.00 115.96 ? 50  LEU G HD23 1 
ATOM 13782 N N    . PHE H 5 51  ? 266.305 214.788 233.613 1.00 116.78 ? 51  PHE G N    1 
ATOM 13783 C CA   . PHE H 5 51  ? 267.248 214.371 232.581 1.00 116.78 ? 51  PHE G CA   1 
ATOM 13784 C C    . PHE H 5 51  ? 267.362 212.859 232.458 1.00 116.78 ? 51  PHE G C    1 
ATOM 13785 O O    . PHE H 5 51  ? 268.193 212.382 231.678 1.00 116.78 ? 51  PHE G O    1 
ATOM 13786 C CB   . PHE H 5 51  ? 268.613 214.997 232.860 1.00 116.78 ? 51  PHE G CB   1 
ATOM 13787 C CG   . PHE H 5 51  ? 268.565 216.491 232.996 1.00 116.78 ? 51  PHE G CG   1 
ATOM 13788 C CD1  . PHE H 5 51  ? 268.414 217.294 231.877 1.00 116.78 ? 51  PHE G CD1  1 
ATOM 13789 C CD2  . PHE H 5 51  ? 268.648 217.090 234.242 1.00 116.78 ? 51  PHE G CD2  1 
ATOM 13790 C CE1  . PHE H 5 51  ? 268.360 218.670 231.995 1.00 116.78 ? 51  PHE G CE1  1 
ATOM 13791 C CE2  . PHE H 5 51  ? 268.594 218.465 234.370 1.00 116.78 ? 51  PHE G CE2  1 
ATOM 13792 C CZ   . PHE H 5 51  ? 268.449 219.257 233.244 1.00 116.78 ? 51  PHE G CZ   1 
ATOM 13793 H H    . PHE H 5 51  ? 266.670 215.071 234.338 1.00 116.78 ? 51  PHE G H    1 
ATOM 13794 H HA   . PHE H 5 51  ? 266.939 214.710 231.726 1.00 116.78 ? 51  PHE G HA   1 
ATOM 13795 H HB2  . PHE H 5 51  ? 268.964 214.635 233.688 1.00 116.78 ? 51  PHE G HB2  1 
ATOM 13796 H HB3  . PHE H 5 51  ? 269.211 214.785 232.126 1.00 116.78 ? 51  PHE G HB3  1 
ATOM 13797 H HD1  . PHE H 5 51  ? 268.354 216.902 231.036 1.00 116.78 ? 51  PHE G HD1  1 
ATOM 13798 H HD2  . PHE H 5 51  ? 268.745 216.560 235.000 1.00 116.78 ? 51  PHE G HD2  1 
ATOM 13799 H HE1  . PHE H 5 51  ? 268.262 219.200 231.237 1.00 116.78 ? 51  PHE G HE1  1 
ATOM 13800 H HE2  . PHE H 5 51  ? 268.654 218.858 235.211 1.00 116.78 ? 51  PHE G HE2  1 
ATOM 13801 H HZ   . PHE H 5 51  ? 268.413 220.184 233.328 1.00 116.78 ? 51  PHE G HZ   1 
ATOM 13802 N N    . LYS H 5 52  ? 266.561 212.103 233.203 1.00 116.15 ? 52  LYS G N    1 
ATOM 13803 C CA   . LYS H 5 52  ? 266.432 210.662 233.027 1.00 116.15 ? 52  LYS G CA   1 
ATOM 13804 C C    . LYS H 5 52  ? 265.096 210.262 232.427 1.00 116.15 ? 52  LYS G C    1 
ATOM 13805 O O    . LYS H 5 52  ? 265.034 209.302 231.657 1.00 116.15 ? 52  LYS G O    1 
ATOM 13806 C CB   . LYS H 5 52  ? 266.621 209.948 234.368 1.00 116.15 ? 52  LYS G CB   1 
ATOM 13807 C CG   . LYS H 5 52  ? 266.685 208.436 234.255 1.00 116.15 ? 52  LYS G CG   1 
ATOM 13808 C CD   . LYS H 5 52  ? 267.441 207.817 235.420 1.00 116.15 ? 52  LYS G CD   1 
ATOM 13809 C CE   . LYS H 5 52  ? 266.808 208.147 236.762 1.00 116.15 ? 52  LYS G CE   1 
ATOM 13810 N NZ   . LYS H 5 52  ? 265.607 207.319 237.023 1.00 116.15 ? 52  LYS G NZ   1 
ATOM 13811 H H    . LYS H 5 52  ? 266.074 212.410 233.840 1.00 116.15 ? 52  LYS G H    1 
ATOM 13812 H HA   . LYS H 5 52  ? 267.132 210.352 232.432 1.00 116.15 ? 52  LYS G HA   1 
ATOM 13813 H HB2  . LYS H 5 52  ? 267.446 210.253 234.779 1.00 116.15 ? 52  LYS G HB2  1 
ATOM 13814 H HB3  . LYS H 5 52  ? 265.870 210.166 234.940 1.00 116.15 ? 52  LYS G HB3  1 
ATOM 13815 H HG2  . LYS H 5 52  ? 265.784 208.077 234.253 1.00 116.15 ? 52  LYS G HG2  1 
ATOM 13816 H HG3  . LYS H 5 52  ? 267.144 208.196 233.435 1.00 116.15 ? 52  LYS G HG3  1 
ATOM 13817 H HD2  . LYS H 5 52  ? 267.445 206.852 235.318 1.00 116.15 ? 52  LYS G HD2  1 
ATOM 13818 H HD3  . LYS H 5 52  ? 268.350 208.156 235.421 1.00 116.15 ? 52  LYS G HD3  1 
ATOM 13819 H HE2  . LYS H 5 52  ? 267.452 207.968 237.464 1.00 116.15 ? 52  LYS G HE2  1 
ATOM 13820 H HE3  . LYS H 5 52  ? 266.545 209.079 236.787 1.00 116.15 ? 52  LYS G HE3  1 
ATOM 13821 H HZ1  . LYS H 5 52  ? 265.273 207.513 237.823 1.00 116.15 ? 52  LYS G HZ1  1 
ATOM 13822 H HZ2  . LYS H 5 52  ? 264.989 207.476 236.403 1.00 116.15 ? 52  LYS G HZ2  1 
ATOM 13823 H HZ3  . LYS H 5 52  ? 265.826 206.457 237.002 1.00 116.15 ? 52  LYS G HZ3  1 
ATOM 13824 N N    . ASN H 5 53  ? 264.018 210.969 232.774 1.00 116.92 ? 53  ASN G N    1 
ATOM 13825 C CA   . ASN H 5 53  ? 262.727 210.746 232.135 1.00 116.92 ? 53  ASN G CA   1 
ATOM 13826 C C    . ASN H 5 53  ? 262.700 211.214 230.689 1.00 116.92 ? 53  ASN G C    1 
ATOM 13827 O O    . ASN H 5 53  ? 261.711 210.960 229.994 1.00 116.92 ? 53  ASN G O    1 
ATOM 13828 C CB   . ASN H 5 53  ? 261.621 211.465 232.907 1.00 116.92 ? 53  ASN G CB   1 
ATOM 13829 C CG   . ASN H 5 53  ? 261.301 210.802 234.227 1.00 116.92 ? 53  ASN G CG   1 
ATOM 13830 O OD1  . ASN H 5 53  ? 261.253 209.576 234.325 1.00 116.92 ? 53  ASN G OD1  1 
ATOM 13831 N ND2  . ASN H 5 53  ? 261.057 211.612 235.250 1.00 116.92 ? 53  ASN G ND2  1 
ATOM 13832 H H    . ASN H 5 53  ? 264.013 211.583 233.376 1.00 116.92 ? 53  ASN G H    1 
ATOM 13833 H HA   . ASN H 5 53  ? 262.534 209.795 232.147 1.00 116.92 ? 53  ASN G HA   1 
ATOM 13834 H HB2  . ASN H 5 53  ? 261.908 212.373 233.091 1.00 116.92 ? 53  ASN G HB2  1 
ATOM 13835 H HB3  . ASN H 5 53  ? 260.815 211.472 232.368 1.00 116.92 ? 53  ASN G HB3  1 
ATOM 13836 H HD21 . ASN H 5 53  ? 261.096 212.465 235.141 1.00 116.92 ? 53  ASN G HD21 1 
ATOM 13837 H HD22 . ASN H 5 53  ? 260.867 211.287 236.022 1.00 116.92 ? 53  ASN G HD22 1 
ATOM 13838 N N    . ILE H 5 54  ? 263.740 211.915 230.232 1.00 113.98 ? 54  ILE G N    1 
ATOM 13839 C CA   . ILE H 5 54  ? 263.747 212.483 228.889 1.00 113.98 ? 54  ILE G CA   1 
ATOM 13840 C C    . ILE H 5 54  ? 263.886 211.432 227.798 1.00 113.98 ? 54  ILE G C    1 
ATOM 13841 O O    . ILE H 5 54  ? 263.615 211.725 226.629 1.00 113.98 ? 54  ILE G O    1 
ATOM 13842 C CB   . ILE H 5 54  ? 264.886 213.510 228.771 1.00 113.98 ? 54  ILE G CB   1 
ATOM 13843 C CG1  . ILE H 5 54  ? 264.730 214.326 227.490 1.00 113.98 ? 54  ILE G CG1  1 
ATOM 13844 C CG2  . ILE H 5 54  ? 266.238 212.813 228.816 1.00 113.98 ? 54  ILE G CG2  1 
ATOM 13845 C CD1  . ILE H 5 54  ? 265.560 215.576 227.476 1.00 113.98 ? 54  ILE G CD1  1 
ATOM 13846 H H    . ILE H 5 54  ? 264.451 212.084 230.684 1.00 113.98 ? 54  ILE G H    1 
ATOM 13847 H HA   . ILE H 5 54  ? 262.908 212.951 228.746 1.00 113.98 ? 54  ILE G HA   1 
ATOM 13848 H HB   . ILE H 5 54  ? 264.828 214.114 229.527 1.00 113.98 ? 54  ILE G HB   1 
ATOM 13849 H HG12 . ILE H 5 54  ? 264.999 213.780 226.735 1.00 113.98 ? 54  ILE G HG12 1 
ATOM 13850 H HG13 . ILE H 5 54  ? 263.800 214.587 227.396 1.00 113.98 ? 54  ILE G HG13 1 
ATOM 13851 H HG21 . ILE H 5 54  ? 266.929 213.482 228.932 1.00 113.98 ? 54  ILE G HG21 1 
ATOM 13852 H HG22 . ILE H 5 54  ? 266.249 212.196 229.564 1.00 113.98 ? 54  ILE G HG22 1 
ATOM 13853 H HG23 . ILE H 5 54  ? 266.379 212.331 227.988 1.00 113.98 ? 54  ILE G HG23 1 
ATOM 13854 H HD11 . ILE H 5 54  ? 265.390 216.057 226.652 1.00 113.98 ? 54  ILE G HD11 1 
ATOM 13855 H HD12 . ILE H 5 54  ? 265.315 216.122 228.239 1.00 113.98 ? 54  ILE G HD12 1 
ATOM 13856 H HD13 . ILE H 5 54  ? 266.497 215.330 227.531 1.00 113.98 ? 54  ILE G HD13 1 
ATOM 13857 N N    . VAL H 5 55  ? 264.301 210.217 228.142 1.00 110.98 ? 55  VAL G N    1 
ATOM 13858 C CA   . VAL H 5 55  ? 264.720 209.221 227.158 1.00 110.98 ? 55  VAL G CA   1 
ATOM 13859 C C    . VAL H 5 55  ? 263.661 209.017 226.079 1.00 110.98 ? 55  VAL G C    1 
ATOM 13860 O O    . VAL H 5 55  ? 264.006 208.972 224.890 1.00 110.98 ? 55  VAL G O    1 
ATOM 13861 C CB   . VAL H 5 55  ? 265.063 207.894 227.846 1.00 110.98 ? 55  VAL G CB   1 
ATOM 13862 C CG1  . VAL H 5 55  ? 265.140 206.774 226.831 1.00 110.98 ? 55  VAL G CG1  1 
ATOM 13863 C CG2  . VAL H 5 55  ? 266.376 208.029 228.596 1.00 110.98 ? 55  VAL G CG2  1 
ATOM 13864 H H    . VAL H 5 55  ? 264.343 209.935 228.954 1.00 110.98 ? 55  VAL G H    1 
ATOM 13865 H HA   . VAL H 5 55  ? 265.526 209.539 226.723 1.00 110.98 ? 55  VAL G HA   1 
ATOM 13866 H HB   . VAL H 5 55  ? 264.373 207.674 228.490 1.00 110.98 ? 55  VAL G HB   1 
ATOM 13867 H HG11 . VAL H 5 55  ? 265.601 206.022 227.234 1.00 110.98 ? 55  VAL G HG11 1 
ATOM 13868 H HG12 . VAL H 5 55  ? 264.241 206.510 226.581 1.00 110.98 ? 55  VAL G HG12 1 
ATOM 13869 H HG13 . VAL H 5 55  ? 265.628 207.084 226.052 1.00 110.98 ? 55  VAL G HG13 1 
ATOM 13870 H HG21 . VAL H 5 55  ? 266.588 207.184 229.022 1.00 110.98 ? 55  VAL G HG21 1 
ATOM 13871 H HG22 . VAL H 5 55  ? 267.075 208.267 227.967 1.00 110.98 ? 55  VAL G HG22 1 
ATOM 13872 H HG23 . VAL H 5 55  ? 266.285 208.725 229.265 1.00 110.98 ? 55  VAL G HG23 1 
ATOM 13873 N N    . PRO H 5 56  ? 262.377 208.889 226.423 1.00 110.58 ? 56  PRO G N    1 
ATOM 13874 C CA   . PRO H 5 56  ? 261.372 208.683 225.367 1.00 110.58 ? 56  PRO G CA   1 
ATOM 13875 C C    . PRO H 5 56  ? 261.396 209.753 224.291 1.00 110.58 ? 56  PRO G C    1 
ATOM 13876 O O    . PRO H 5 56  ? 261.221 209.439 223.108 1.00 110.58 ? 56  PRO G O    1 
ATOM 13877 C CB   . PRO H 5 56  ? 260.051 208.690 226.146 1.00 110.58 ? 56  PRO G CB   1 
ATOM 13878 C CG   . PRO H 5 56  ? 260.425 208.231 227.502 1.00 110.58 ? 56  PRO G CG   1 
ATOM 13879 C CD   . PRO H 5 56  ? 261.778 208.810 227.765 1.00 110.58 ? 56  PRO G CD   1 
ATOM 13880 H HA   . PRO H 5 56  ? 261.496 207.812 224.958 1.00 110.58 ? 56  PRO G HA   1 
ATOM 13881 H HB2  . PRO H 5 56  ? 259.692 209.590 226.177 1.00 110.58 ? 56  PRO G HB2  1 
ATOM 13882 H HB3  . PRO H 5 56  ? 259.420 208.078 225.736 1.00 110.58 ? 56  PRO G HB3  1 
ATOM 13883 H HG2  . PRO H 5 56  ? 259.781 208.564 228.147 1.00 110.58 ? 56  PRO G HG2  1 
ATOM 13884 H HG3  . PRO H 5 56  ? 260.456 207.262 227.522 1.00 110.58 ? 56  PRO G HG3  1 
ATOM 13885 H HD2  . PRO H 5 56  ? 261.696 209.694 228.147 1.00 110.58 ? 56  PRO G HD2  1 
ATOM 13886 H HD3  . PRO H 5 56  ? 262.286 208.214 228.336 1.00 110.58 ? 56  PRO G HD3  1 
ATOM 13887 N N    . VAL H 5 57  ? 261.614 211.013 224.666 1.00 109.66 ? 57  VAL G N    1 
ATOM 13888 C CA   . VAL H 5 57  ? 261.639 212.091 223.681 1.00 109.66 ? 57  VAL G CA   1 
ATOM 13889 C C    . VAL H 5 57  ? 262.819 211.914 222.734 1.00 109.66 ? 57  VAL G C    1 
ATOM 13890 O O    . VAL H 5 57  ? 262.660 211.905 221.508 1.00 109.66 ? 57  VAL G O    1 
ATOM 13891 C CB   . VAL H 5 57  ? 261.696 213.457 224.387 1.00 109.66 ? 57  VAL G CB   1 
ATOM 13892 C CG1  . VAL H 5 57  ? 261.909 214.574 223.381 1.00 109.66 ? 57  VAL G CG1  1 
ATOM 13893 C CG2  . VAL H 5 57  ? 260.430 213.697 225.194 1.00 109.66 ? 57  VAL G CG2  1 
ATOM 13894 H H    . VAL H 5 57  ? 261.748 211.268 225.476 1.00 109.66 ? 57  VAL G H    1 
ATOM 13895 H HA   . VAL H 5 57  ? 260.825 212.056 223.157 1.00 109.66 ? 57  VAL G HA   1 
ATOM 13896 H HB   . VAL H 5 57  ? 262.446 213.461 225.001 1.00 109.66 ? 57  VAL G HB   1 
ATOM 13897 H HG11 . VAL H 5 57  ? 261.814 215.423 223.839 1.00 109.66 ? 57  VAL G HG11 1 
ATOM 13898 H HG12 . VAL H 5 57  ? 262.801 214.505 223.008 1.00 109.66 ? 57  VAL G HG12 1 
ATOM 13899 H HG13 . VAL H 5 57  ? 261.245 214.502 222.678 1.00 109.66 ? 57  VAL G HG13 1 
ATOM 13900 H HG21 . VAL H 5 57  ? 260.533 214.520 225.697 1.00 109.66 ? 57  VAL G HG21 1 
ATOM 13901 H HG22 . VAL H 5 57  ? 259.676 213.773 224.589 1.00 109.66 ? 57  VAL G HG22 1 
ATOM 13902 H HG23 . VAL H 5 57  ? 260.295 212.955 225.803 1.00 109.66 ? 57  VAL G HG23 1 
ATOM 13903 N N    . ILE H 5 58  ? 264.021 211.761 223.292 1.00 108.55 ? 58  ILE G N    1 
ATOM 13904 C CA   . ILE H 5 58  ? 265.220 211.696 222.465 1.00 108.55 ? 58  ILE G CA   1 
ATOM 13905 C C    . ILE H 5 58  ? 265.222 210.439 221.611 1.00 108.55 ? 58  ILE G C    1 
ATOM 13906 O O    . ILE H 5 58  ? 265.751 210.443 220.493 1.00 108.55 ? 58  ILE G O    1 
ATOM 13907 C CB   . ILE H 5 58  ? 266.485 211.792 223.342 1.00 108.55 ? 58  ILE G CB   1 
ATOM 13908 C CG1  . ILE H 5 58  ? 267.735 211.747 222.466 1.00 108.55 ? 58  ILE G CG1  1 
ATOM 13909 C CG2  . ILE H 5 58  ? 266.516 210.684 224.377 1.00 108.55 ? 58  ILE G CG2  1 
ATOM 13910 C CD1  . ILE H 5 58  ? 268.970 212.287 223.141 1.00 108.55 ? 58  ILE G CD1  1 
ATOM 13911 H H    . ILE H 5 58  ? 264.163 211.699 224.136 1.00 108.55 ? 58  ILE G H    1 
ATOM 13912 H HA   . ILE H 5 58  ? 265.220 212.458 221.863 1.00 108.55 ? 58  ILE G HA   1 
ATOM 13913 H HB   . ILE H 5 58  ? 266.467 212.644 223.805 1.00 108.55 ? 58  ILE G HB   1 
ATOM 13914 H HG12 . ILE H 5 58  ? 267.912 210.824 222.224 1.00 108.55 ? 58  ILE G HG12 1 
ATOM 13915 H HG13 . ILE H 5 58  ? 267.579 212.275 221.666 1.00 108.55 ? 58  ILE G HG13 1 
ATOM 13916 H HG21 . ILE H 5 58  ? 267.334 210.764 224.891 1.00 108.55 ? 58  ILE G HG21 1 
ATOM 13917 H HG22 . ILE H 5 58  ? 265.750 210.779 224.961 1.00 108.55 ? 58  ILE G HG22 1 
ATOM 13918 H HG23 . ILE H 5 58  ? 266.490 209.826 223.928 1.00 108.55 ? 58  ILE G HG23 1 
ATOM 13919 H HD11 . ILE H 5 58  ? 269.701 212.291 222.502 1.00 108.55 ? 58  ILE G HD11 1 
ATOM 13920 H HD12 . ILE H 5 58  ? 268.791 213.190 223.444 1.00 108.55 ? 58  ILE G HD12 1 
ATOM 13921 H HD13 . ILE H 5 58  ? 269.192 211.720 223.896 1.00 108.55 ? 58  ILE G HD13 1 
ATOM 13922 N N    . MET H 5 59  ? 264.646 209.346 222.112 1.00 107.33 ? 59  MET G N    1 
ATOM 13923 C CA   . MET H 5 59  ? 264.551 208.144 221.292 1.00 107.33 ? 59  MET G CA   1 
ATOM 13924 C C    . MET H 5 59  ? 263.521 208.319 220.185 1.00 107.33 ? 59  MET G C    1 
ATOM 13925 O O    . MET H 5 59  ? 263.771 207.949 219.032 1.00 107.33 ? 59  MET G O    1 
ATOM 13926 C CB   . MET H 5 59  ? 264.199 206.937 222.157 1.00 107.33 ? 59  MET G CB   1 
ATOM 13927 C CG   . MET H 5 59  ? 264.092 205.649 221.360 1.00 107.33 ? 59  MET G CG   1 
ATOM 13928 S SD   . MET H 5 59  ? 264.120 204.155 222.368 1.00 107.33 ? 59  MET G SD   1 
ATOM 13929 C CE   . MET H 5 59  ? 265.792 204.210 223.006 1.00 107.33 ? 59  MET G CE   1 
ATOM 13930 H H    . MET H 5 59  ? 264.309 209.276 222.901 1.00 107.33 ? 59  MET G H    1 
ATOM 13931 H HA   . MET H 5 59  ? 265.417 207.972 220.890 1.00 107.33 ? 59  MET G HA   1 
ATOM 13932 H HB2  . MET H 5 59  ? 264.885 206.823 222.831 1.00 107.33 ? 59  MET G HB2  1 
ATOM 13933 H HB3  . MET H 5 59  ? 263.341 207.097 222.580 1.00 107.33 ? 59  MET G HB3  1 
ATOM 13934 H HG2  . MET H 5 59  ? 263.263 205.657 220.858 1.00 107.33 ? 59  MET G HG2  1 
ATOM 13935 H HG3  . MET H 5 59  ? 264.842 205.605 220.748 1.00 107.33 ? 59  MET G HG3  1 
ATOM 13936 H HE1  . MET H 5 59  ? 265.960 203.401 223.515 1.00 107.33 ? 59  MET G HE1  1 
ATOM 13937 H HE2  . MET H 5 59  ? 266.411 204.265 222.260 1.00 107.33 ? 59  MET G HE2  1 
ATOM 13938 H HE3  . MET H 5 59  ? 265.892 204.988 223.577 1.00 107.33 ? 59  MET G HE3  1 
ATOM 13939 N N    . ALA H 5 60  ? 262.360 208.889 220.512 1.00 105.73 ? 60  ALA G N    1 
ATOM 13940 C CA   . ALA H 5 60  ? 261.359 209.151 219.485 1.00 105.73 ? 60  ALA G CA   1 
ATOM 13941 C C    . ALA H 5 60  ? 261.887 210.112 218.431 1.00 105.73 ? 60  ALA G C    1 
ATOM 13942 O O    . ALA H 5 60  ? 261.449 210.066 217.276 1.00 105.73 ? 60  ALA G O    1 
ATOM 13943 C CB   . ALA H 5 60  ? 260.087 209.708 220.123 1.00 105.73 ? 60  ALA G CB   1 
ATOM 13944 H H    . ALA H 5 60  ? 262.130 209.123 221.307 1.00 105.73 ? 60  ALA G H    1 
ATOM 13945 H HA   . ALA H 5 60  ? 261.133 208.316 219.045 1.00 105.73 ? 60  ALA G HA   1 
ATOM 13946 H HB1  . ALA H 5 60  ? 259.425 209.856 219.428 1.00 105.73 ? 60  ALA G HB1  1 
ATOM 13947 H HB2  . ALA H 5 60  ? 259.749 209.067 220.769 1.00 105.73 ? 60  ALA G HB2  1 
ATOM 13948 H HB3  . ALA H 5 60  ? 260.298 210.545 220.566 1.00 105.73 ? 60  ALA G HB3  1 
ATOM 13949 N N    . GLY H 5 61  ? 262.817 210.991 218.804 1.00 102.74 ? 61  GLY G N    1 
ATOM 13950 C CA   . GLY H 5 61  ? 263.436 211.876 217.835 1.00 102.74 ? 61  GLY G CA   1 
ATOM 13951 C C    . GLY H 5 61  ? 264.298 211.166 216.812 1.00 102.74 ? 61  GLY G C    1 
ATOM 13952 O O    . GLY H 5 61  ? 264.655 211.778 215.798 1.00 102.74 ? 61  GLY G O    1 
ATOM 13953 H H    . GLY H 5 61  ? 263.100 211.093 219.611 1.00 102.74 ? 61  GLY G H    1 
ATOM 13954 H HA2  . GLY H 5 61  ? 262.743 212.363 217.360 1.00 102.74 ? 61  GLY G HA2  1 
ATOM 13955 H HA3  . GLY H 5 61  ? 263.990 212.520 218.303 1.00 102.74 ? 61  GLY G HA3  1 
ATOM 13956 N N    . ILE H 5 62  ? 264.641 209.898 217.049 1.00 101.65 ? 62  ILE G N    1 
ATOM 13957 C CA   . ILE H 5 62  ? 265.414 209.141 216.069 1.00 101.65 ? 62  ILE G CA   1 
ATOM 13958 C C    . ILE H 5 62  ? 264.555 208.804 214.860 1.00 101.65 ? 62  ILE G C    1 
ATOM 13959 O O    . ILE H 5 62  ? 265.055 208.720 213.733 1.00 101.65 ? 62  ILE G O    1 
ATOM 13960 C CB   . ILE H 5 62  ? 265.999 207.869 216.709 1.00 101.65 ? 62  ILE G CB   1 
ATOM 13961 C CG1  . ILE H 5 62  ? 266.855 208.220 217.928 1.00 101.65 ? 62  ILE G CG1  1 
ATOM 13962 C CG2  . ILE H 5 62  ? 266.814 207.088 215.684 1.00 101.65 ? 62  ILE G CG2  1 
ATOM 13963 C CD1  . ILE H 5 62  ? 267.306 207.011 218.724 1.00 101.65 ? 62  ILE G CD1  1 
ATOM 13964 H H    . ILE H 5 62  ? 264.445 209.463 217.763 1.00 101.65 ? 62  ILE G H    1 
ATOM 13965 H HA   . ILE H 5 62  ? 266.154 209.691 215.764 1.00 101.65 ? 62  ILE G HA   1 
ATOM 13966 H HB   . ILE H 5 62  ? 265.263 207.312 217.004 1.00 101.65 ? 62  ILE G HB   1 
ATOM 13967 H HG12 . ILE H 5 62  ? 267.647 208.698 217.635 1.00 101.65 ? 62  ILE G HG12 1 
ATOM 13968 H HG13 . ILE H 5 62  ? 266.338 208.781 218.528 1.00 101.65 ? 62  ILE G HG13 1 
ATOM 13969 H HG21 . ILE H 5 62  ? 267.199 206.310 216.114 1.00 101.65 ? 62  ILE G HG21 1 
ATOM 13970 H HG22 . ILE H 5 62  ? 266.233 206.804 214.963 1.00 101.65 ? 62  ILE G HG22 1 
ATOM 13971 H HG23 . ILE H 5 62  ? 267.520 207.655 215.337 1.00 101.65 ? 62  ILE G HG23 1 
ATOM 13972 H HD11 . ILE H 5 62  ? 267.717 207.307 219.551 1.00 101.65 ? 62  ILE G HD11 1 
ATOM 13973 H HD12 . ILE H 5 62  ? 266.533 206.458 218.918 1.00 101.65 ? 62  ILE G HD12 1 
ATOM 13974 H HD13 . ILE H 5 62  ? 267.948 206.508 218.198 1.00 101.65 ? 62  ILE G HD13 1 
ATOM 13975 N N    . ILE H 5 63  ? 263.251 208.603 215.069 1.00 100.53 ? 63  ILE G N    1 
ATOM 13976 C CA   . ILE H 5 63  ? 262.390 208.132 213.987 1.00 100.53 ? 63  ILE G CA   1 
ATOM 13977 C C    . ILE H 5 63  ? 262.503 209.051 212.781 1.00 100.53 ? 63  ILE G C    1 
ATOM 13978 O O    . ILE H 5 63  ? 262.614 208.592 211.638 1.00 100.53 ? 63  ILE G O    1 
ATOM 13979 C CB   . ILE H 5 63  ? 260.932 208.024 214.470 1.00 100.53 ? 63  ILE G CB   1 
ATOM 13980 C CG1  . ILE H 5 63  ? 260.806 206.974 215.576 1.00 100.53 ? 63  ILE G CG1  1 
ATOM 13981 C CG2  . ILE H 5 63  ? 260.014 207.689 213.307 1.00 100.53 ? 63  ILE G CG2  1 
ATOM 13982 C CD1  . ILE H 5 63  ? 261.094 205.558 215.134 1.00 100.53 ? 63  ILE G CD1  1 
ATOM 13983 H H    . ILE H 5 63  ? 262.846 208.732 215.817 1.00 100.53 ? 63  ILE G H    1 
ATOM 13984 H HA   . ILE H 5 63  ? 262.686 207.251 213.712 1.00 100.53 ? 63  ILE G HA   1 
ATOM 13985 H HB   . ILE H 5 63  ? 260.665 208.884 214.832 1.00 100.53 ? 63  ILE G HB   1 
ATOM 13986 H HG12 . ILE H 5 63  ? 261.431 207.193 216.284 1.00 100.53 ? 63  ILE G HG12 1 
ATOM 13987 H HG13 . ILE H 5 63  ? 259.900 206.997 215.920 1.00 100.53 ? 63  ILE G HG13 1 
ATOM 13988 H HG21 . ILE H 5 63  ? 259.153 207.414 213.657 1.00 100.53 ? 63  ILE G HG21 1 
ATOM 13989 H HG22 . ILE H 5 63  ? 259.906 208.475 212.749 1.00 100.53 ? 63  ILE G HG22 1 
ATOM 13990 H HG23 . ILE H 5 63  ? 260.407 206.966 212.793 1.00 100.53 ? 63  ILE G HG23 1 
ATOM 13991 H HD11 . ILE H 5 63  ? 260.943 204.963 215.884 1.00 100.53 ? 63  ILE G HD11 1 
ATOM 13992 H HD12 . ILE H 5 63  ? 260.501 205.323 214.404 1.00 100.53 ? 63  ILE G HD12 1 
ATOM 13993 H HD13 . ILE H 5 63  ? 262.018 205.496 214.846 1.00 100.53 ? 63  ILE G HD13 1 
ATOM 13994 N N    . ALA H 5 64  ? 262.483 210.363 213.013 1.00 96.78  ? 64  ALA G N    1 
ATOM 13995 C CA   . ALA H 5 64  ? 262.540 211.294 211.895 1.00 96.78  ? 64  ALA G CA   1 
ATOM 13996 C C    . ALA H 5 64  ? 263.840 211.157 211.116 1.00 96.78  ? 64  ALA G C    1 
ATOM 13997 O O    . ALA H 5 64  ? 263.849 211.335 209.894 1.00 96.78  ? 64  ALA G O    1 
ATOM 13998 C CB   . ALA H 5 64  ? 262.370 212.726 212.399 1.00 96.78  ? 64  ALA G CB   1 
ATOM 13999 H H    . ALA H 5 64  ? 262.433 210.730 213.790 1.00 96.78  ? 64  ALA G H    1 
ATOM 14000 H HA   . ALA H 5 64  ? 261.806 211.101 211.292 1.00 96.78  ? 64  ALA G HA   1 
ATOM 14001 H HB1  . ALA H 5 64  ? 262.397 213.331 211.641 1.00 96.78  ? 64  ALA G HB1  1 
ATOM 14002 H HB2  . ALA H 5 64  ? 261.516 212.803 212.852 1.00 96.78  ? 64  ALA G HB2  1 
ATOM 14003 H HB3  . ALA H 5 64  ? 263.090 212.932 213.015 1.00 96.78  ? 64  ALA G HB3  1 
ATOM 14004 N N    . ILE H 5 65  ? 264.942 210.829 211.794 1.00 96.26  ? 65  ILE G N    1 
ATOM 14005 C CA   . ILE H 5 65  ? 266.222 210.731 211.101 1.00 96.26  ? 65  ILE G CA   1 
ATOM 14006 C C    . ILE H 5 65  ? 266.207 209.573 210.112 1.00 96.26  ? 65  ILE G C    1 
ATOM 14007 O O    . ILE H 5 65  ? 266.818 209.653 209.040 1.00 96.26  ? 65  ILE G O    1 
ATOM 14008 C CB   . ILE H 5 65  ? 267.375 210.612 212.112 1.00 96.26  ? 65  ILE G CB   1 
ATOM 14009 C CG1  . ILE H 5 65  ? 267.497 211.921 212.896 1.00 96.26  ? 65  ILE G CG1  1 
ATOM 14010 C CG2  . ILE H 5 65  ? 268.686 210.287 211.401 1.00 96.26  ? 65  ILE G CG2  1 
ATOM 14011 C CD1  . ILE H 5 65  ? 268.570 211.922 213.958 1.00 96.26  ? 65  ILE G CD1  1 
ATOM 14012 H H    . ILE H 5 65  ? 264.973 210.660 212.636 1.00 96.26  ? 65  ILE G H    1 
ATOM 14013 H HA   . ILE H 5 65  ? 266.359 211.547 210.593 1.00 96.26  ? 65  ILE G HA   1 
ATOM 14014 H HB   . ILE H 5 65  ? 267.171 209.895 212.732 1.00 96.26  ? 65  ILE G HB   1 
ATOM 14015 H HG12 . ILE H 5 65  ? 267.698 212.638 212.274 1.00 96.26  ? 65  ILE G HG12 1 
ATOM 14016 H HG13 . ILE H 5 65  ? 266.651 212.099 213.337 1.00 96.26  ? 65  ILE G HG13 1 
ATOM 14017 H HG21 . ILE H 5 65  ? 269.408 210.291 212.047 1.00 96.26  ? 65  ILE G HG21 1 
ATOM 14018 H HG22 . ILE H 5 65  ? 268.626 209.409 210.996 1.00 96.26  ? 65  ILE G HG22 1 
ATOM 14019 H HG23 . ILE H 5 65  ? 268.852 210.956 210.720 1.00 96.26  ? 65  ILE G HG23 1 
ATOM 14020 H HD11 . ILE H 5 65  ? 268.470 212.718 214.504 1.00 96.26  ? 65  ILE G HD11 1 
ATOM 14021 H HD12 . ILE H 5 65  ? 268.472 211.129 214.507 1.00 96.26  ? 65  ILE G HD12 1 
ATOM 14022 H HD13 . ILE H 5 65  ? 269.441 211.925 213.529 1.00 96.26  ? 65  ILE G HD13 1 
ATOM 14023 N N    . TYR H 5 66  ? 265.519 208.479 210.446 1.00 98.94  ? 66  TYR G N    1 
ATOM 14024 C CA   . TYR H 5 66  ? 265.322 207.430 209.452 1.00 98.94  ? 66  TYR G CA   1 
ATOM 14025 C C    . TYR H 5 66  ? 264.660 207.995 208.204 1.00 98.94  ? 66  TYR G C    1 
ATOM 14026 O O    . TYR H 5 66  ? 265.066 207.682 207.079 1.00 98.94  ? 66  TYR G O    1 
ATOM 14027 C CB   . TYR H 5 66  ? 264.476 206.295 210.028 1.00 98.94  ? 66  TYR G CB   1 
ATOM 14028 C CG   . TYR H 5 66  ? 265.098 205.566 211.195 1.00 98.94  ? 66  TYR G CG   1 
ATOM 14029 C CD1  . TYR H 5 66  ? 266.474 205.530 211.369 1.00 98.94  ? 66  TYR G CD1  1 
ATOM 14030 C CD2  . TYR H 5 66  ? 264.304 204.891 212.113 1.00 98.94  ? 66  TYR G CD2  1 
ATOM 14031 C CE1  . TYR H 5 66  ? 267.039 204.858 212.431 1.00 98.94  ? 66  TYR G CE1  1 
ATOM 14032 C CE2  . TYR H 5 66  ? 264.863 204.215 213.178 1.00 98.94  ? 66  TYR G CE2  1 
ATOM 14033 C CZ   . TYR H 5 66  ? 266.229 204.203 213.331 1.00 98.94  ? 66  TYR G CZ   1 
ATOM 14034 O OH   . TYR H 5 66  ? 266.792 203.531 214.390 1.00 98.94  ? 66  TYR G OH   1 
ATOM 14035 H H    . TYR H 5 66  ? 265.169 208.324 211.216 1.00 98.94  ? 66  TYR G H    1 
ATOM 14036 H HA   . TYR H 5 66  ? 266.185 207.071 209.193 1.00 98.94  ? 66  TYR G HA   1 
ATOM 14037 H HB2  . TYR H 5 66  ? 263.631 206.663 210.332 1.00 98.94  ? 66  TYR G HB2  1 
ATOM 14038 H HB3  . TYR H 5 66  ? 264.318 205.641 209.328 1.00 98.94  ? 66  TYR G HB3  1 
ATOM 14039 H HD1  . TYR H 5 66  ? 267.025 205.973 210.763 1.00 98.94  ? 66  TYR G HD1  1 
ATOM 14040 H HD2  . TYR H 5 66  ? 263.377 204.897 212.016 1.00 98.94  ? 66  TYR G HD2  1 
ATOM 14041 H HE1  . TYR H 5 66  ? 267.961 204.846 212.538 1.00 98.94  ? 66  TYR G HE1  1 
ATOM 14042 H HE2  . TYR H 5 66  ? 264.320 203.770 213.790 1.00 98.94  ? 66  TYR G HE2  1 
ATOM 14043 H HH   . TYR H 5 66  ? 266.193 203.240 214.902 1.00 98.94  ? 66  TYR G HH   1 
ATOM 14044 N N    . GLY H 5 67  ? 263.652 208.843 208.383 1.00 95.95  ? 67  GLY G N    1 
ATOM 14045 C CA   . GLY H 5 67  ? 262.996 209.488 207.264 1.00 95.95  ? 67  GLY G CA   1 
ATOM 14046 C C    . GLY H 5 67  ? 263.947 210.344 206.456 1.00 95.95  ? 67  GLY G C    1 
ATOM 14047 O O    . GLY H 5 67  ? 263.972 210.265 205.225 1.00 95.95  ? 67  GLY G O    1 
ATOM 14048 H H    . GLY H 5 67  ? 263.330 209.061 209.151 1.00 95.95  ? 67  GLY G H    1 
ATOM 14049 H HA2  . GLY H 5 67  ? 262.617 208.811 206.679 1.00 95.95  ? 67  GLY G HA2  1 
ATOM 14050 H HA3  . GLY H 5 67  ? 262.277 210.047 207.593 1.00 95.95  ? 67  GLY G HA3  1 
ATOM 14051 N N    . LEU H 5 68  ? 264.739 211.168 207.143 1.00 94.10  ? 68  LEU G N    1 
ATOM 14052 C CA   . LEU H 5 68  ? 265.671 212.047 206.448 1.00 94.10  ? 68  LEU G CA   1 
ATOM 14053 C C    . LEU H 5 68  ? 266.670 211.243 205.625 1.00 94.10  ? 68  LEU G C    1 
ATOM 14054 O O    . LEU H 5 68  ? 266.981 211.601 204.483 1.00 94.10  ? 68  LEU G O    1 
ATOM 14055 C CB   . LEU H 5 68  ? 266.394 212.940 207.454 1.00 94.10  ? 68  LEU G CB   1 
ATOM 14056 C CG   . LEU H 5 68  ? 267.509 213.813 206.881 1.00 94.10  ? 68  LEU G CG   1 
ATOM 14057 C CD1  . LEU H 5 68  ? 266.970 214.773 205.838 1.00 94.10  ? 68  LEU G CD1  1 
ATOM 14058 C CD2  . LEU H 5 68  ? 268.204 214.570 207.993 1.00 94.10  ? 68  LEU G CD2  1 
ATOM 14059 H H    . LEU H 5 68  ? 264.753 211.236 208.001 1.00 94.10  ? 68  LEU G H    1 
ATOM 14060 H HA   . LEU H 5 68  ? 265.171 212.617 205.842 1.00 94.10  ? 68  LEU G HA   1 
ATOM 14061 H HB2  . LEU H 5 68  ? 265.742 213.529 207.863 1.00 94.10  ? 68  LEU G HB2  1 
ATOM 14062 H HB3  . LEU H 5 68  ? 266.790 212.374 208.134 1.00 94.10  ? 68  LEU G HB3  1 
ATOM 14063 H HG   . LEU H 5 68  ? 268.170 213.248 206.452 1.00 94.10  ? 68  LEU G HG   1 
ATOM 14064 H HD11 . LEU H 5 68  ? 267.696 215.337 205.527 1.00 94.10  ? 68  LEU G HD11 1 
ATOM 14065 H HD12 . LEU H 5 68  ? 266.606 214.263 205.097 1.00 94.10  ? 68  LEU G HD12 1 
ATOM 14066 H HD13 . LEU H 5 68  ? 266.276 215.320 206.238 1.00 94.10  ? 68  LEU G HD13 1 
ATOM 14067 H HD21 . LEU H 5 68  ? 268.921 215.101 207.614 1.00 94.10  ? 68  LEU G HD21 1 
ATOM 14068 H HD22 . LEU H 5 68  ? 267.561 215.149 208.433 1.00 94.10  ? 68  LEU G HD22 1 
ATOM 14069 H HD23 . LEU H 5 68  ? 268.563 213.932 208.629 1.00 94.10  ? 68  LEU G HD23 1 
ATOM 14070 N N    . VAL H 5 69  ? 267.188 210.152 206.189 1.00 95.20  ? 69  VAL G N    1 
ATOM 14071 C CA   . VAL H 5 69  ? 268.176 209.347 205.477 1.00 95.20  ? 69  VAL G CA   1 
ATOM 14072 C C    . VAL H 5 69  ? 267.597 208.841 204.162 1.00 95.20  ? 69  VAL G C    1 
ATOM 14073 O O    . VAL H 5 69  ? 268.239 208.918 203.108 1.00 95.20  ? 69  VAL G O    1 
ATOM 14074 C CB   . VAL H 5 69  ? 268.658 208.186 206.365 1.00 95.20  ? 69  VAL G CB   1 
ATOM 14075 C CG1  . VAL H 5 69  ? 269.443 207.169 205.548 1.00 95.20  ? 69  VAL G CG1  1 
ATOM 14076 C CG2  . VAL H 5 69  ? 269.502 208.715 207.512 1.00 95.20  ? 69  VAL G CG2  1 
ATOM 14077 H H    . VAL H 5 69  ? 266.990 209.861 206.973 1.00 95.20  ? 69  VAL G H    1 
ATOM 14078 H HA   . VAL H 5 69  ? 268.944 209.904 205.269 1.00 95.20  ? 69  VAL G HA   1 
ATOM 14079 H HB   . VAL H 5 69  ? 267.886 207.737 206.743 1.00 95.20  ? 69  VAL G HB   1 
ATOM 14080 H HG11 . VAL H 5 69  ? 269.890 206.561 206.156 1.00 95.20  ? 69  VAL G HG11 1 
ATOM 14081 H HG12 . VAL H 5 69  ? 268.832 206.672 204.982 1.00 95.20  ? 69  VAL G HG12 1 
ATOM 14082 H HG13 . VAL H 5 69  ? 270.100 207.632 205.005 1.00 95.20  ? 69  VAL G HG13 1 
ATOM 14083 H HG21 . VAL H 5 69  ? 269.712 207.982 208.111 1.00 95.20  ? 69  VAL G HG21 1 
ATOM 14084 H HG22 . VAL H 5 69  ? 270.319 209.094 207.154 1.00 95.20  ? 69  VAL G HG22 1 
ATOM 14085 H HG23 . VAL H 5 69  ? 269.000 209.396 207.986 1.00 95.20  ? 69  VAL G HG23 1 
ATOM 14086 N N    . VAL H 5 70  ? 266.371 208.318 204.204 1.00 95.17  ? 70  VAL G N    1 
ATOM 14087 C CA   . VAL H 5 70  ? 265.758 207.771 202.999 1.00 95.17  ? 70  VAL G CA   1 
ATOM 14088 C C    . VAL H 5 70  ? 265.462 208.877 201.996 1.00 95.17  ? 70  VAL G C    1 
ATOM 14089 O O    . VAL H 5 70  ? 265.686 208.716 200.790 1.00 95.17  ? 70  VAL G O    1 
ATOM 14090 C CB   . VAL H 5 70  ? 264.489 206.982 203.365 1.00 95.17  ? 70  VAL G CB   1 
ATOM 14091 C CG1  . VAL H 5 70  ? 263.742 206.564 202.112 1.00 95.17  ? 70  VAL G CG1  1 
ATOM 14092 C CG2  . VAL H 5 70  ? 264.850 205.767 204.202 1.00 95.17  ? 70  VAL G CG2  1 
ATOM 14093 H H    . VAL H 5 70  ? 265.880 208.270 204.908 1.00 95.17  ? 70  VAL G H    1 
ATOM 14094 H HA   . VAL H 5 70  ? 266.384 207.154 202.585 1.00 95.17  ? 70  VAL G HA   1 
ATOM 14095 H HB   . VAL H 5 70  ? 263.905 207.548 203.891 1.00 95.17  ? 70  VAL G HB   1 
ATOM 14096 H HG11 . VAL H 5 70  ? 263.070 205.909 202.354 1.00 95.17  ? 70  VAL G HG11 1 
ATOM 14097 H HG12 . VAL H 5 70  ? 263.314 207.343 201.724 1.00 95.17  ? 70  VAL G HG12 1 
ATOM 14098 H HG13 . VAL H 5 70  ? 264.368 206.178 201.480 1.00 95.17  ? 70  VAL G HG13 1 
ATOM 14099 H HG21 . VAL H 5 70  ? 264.046 205.259 204.384 1.00 95.17  ? 70  VAL G HG21 1 
ATOM 14100 H HG22 . VAL H 5 70  ? 265.482 205.221 203.709 1.00 95.17  ? 70  VAL G HG22 1 
ATOM 14101 H HG23 . VAL H 5 70  ? 265.250 206.065 205.034 1.00 95.17  ? 70  VAL G HG23 1 
ATOM 14102 N N    . SER H 5 71  ? 264.955 210.016 202.470 1.00 96.03  ? 71  SER G N    1 
ATOM 14103 C CA   . SER H 5 71  ? 264.566 211.083 201.553 1.00 96.03  ? 71  SER G CA   1 
ATOM 14104 C C    . SER H 5 71  ? 265.757 211.584 200.748 1.00 96.03  ? 71  SER G C    1 
ATOM 14105 O O    . SER H 5 71  ? 265.646 211.812 199.538 1.00 96.03  ? 71  SER G O    1 
ATOM 14106 C CB   . SER H 5 71  ? 263.927 212.230 202.332 1.00 96.03  ? 71  SER G CB   1 
ATOM 14107 O OG   . SER H 5 71  ? 262.552 211.976 202.560 1.00 96.03  ? 71  SER G OG   1 
ATOM 14108 H H    . SER H 5 71  ? 264.827 210.191 203.302 1.00 96.03  ? 71  SER G H    1 
ATOM 14109 H HA   . SER H 5 71  ? 263.906 210.739 200.931 1.00 96.03  ? 71  SER G HA   1 
ATOM 14110 H HB2  . SER H 5 71  ? 264.376 212.318 203.187 1.00 96.03  ? 71  SER G HB2  1 
ATOM 14111 H HB3  . SER H 5 71  ? 264.022 213.050 201.822 1.00 96.03  ? 71  SER G HB3  1 
ATOM 14112 H HG   . SER H 5 71  ? 262.168 212.682 202.805 1.00 96.03  ? 71  SER G HG   1 
ATOM 14113 N N    . VAL H 5 72  ? 266.908 211.759 201.397 1.00 95.22  ? 72  VAL G N    1 
ATOM 14114 C CA   . VAL H 5 72  ? 268.094 212.204 200.676 1.00 95.22  ? 72  VAL G CA   1 
ATOM 14115 C C    . VAL H 5 72  ? 268.535 211.146 199.673 1.00 95.22  ? 72  VAL G C    1 
ATOM 14116 O O    . VAL H 5 72  ? 268.933 211.468 198.548 1.00 95.22  ? 72  VAL G O    1 
ATOM 14117 C CB   . VAL H 5 72  ? 269.215 212.554 201.668 1.00 95.22  ? 72  VAL G CB   1 
ATOM 14118 C CG1  . VAL H 5 72  ? 270.522 212.818 200.937 1.00 95.22  ? 72  VAL G CG1  1 
ATOM 14119 C CG2  . VAL H 5 72  ? 268.814 213.762 202.499 1.00 95.22  ? 72  VAL G CG2  1 
ATOM 14120 H H    . VAL H 5 72  ? 267.026 211.633 202.239 1.00 95.22  ? 72  VAL G H    1 
ATOM 14121 H HA   . VAL H 5 72  ? 267.874 213.008 200.180 1.00 95.22  ? 72  VAL G HA   1 
ATOM 14122 H HB   . VAL H 5 72  ? 269.351 211.807 202.272 1.00 95.22  ? 72  VAL G HB   1 
ATOM 14123 H HG11 . VAL H 5 72  ? 271.151 213.213 201.560 1.00 95.22  ? 72  VAL G HG11 1 
ATOM 14124 H HG12 . VAL H 5 72  ? 270.876 211.979 200.604 1.00 95.22  ? 72  VAL G HG12 1 
ATOM 14125 H HG13 . VAL H 5 72  ? 270.360 213.429 200.202 1.00 95.22  ? 72  VAL G HG13 1 
ATOM 14126 H HG21 . VAL H 5 72  ? 269.527 213.969 203.122 1.00 95.22  ? 72  VAL G HG21 1 
ATOM 14127 H HG22 . VAL H 5 72  ? 268.663 214.516 201.907 1.00 95.22  ? 72  VAL G HG22 1 
ATOM 14128 H HG23 . VAL H 5 72  ? 268.000 213.555 202.984 1.00 95.22  ? 72  VAL G HG23 1 
ATOM 14129 N N    . LEU H 5 73  ? 268.474 209.870 200.058 1.00 94.82  ? 73  LEU G N    1 
ATOM 14130 C CA   . LEU H 5 73  ? 268.839 208.804 199.131 1.00 94.82  ? 73  LEU G CA   1 
ATOM 14131 C C    . LEU H 5 73  ? 267.936 208.813 197.905 1.00 94.82  ? 73  LEU G C    1 
ATOM 14132 O O    . LEU H 5 73  ? 268.410 208.724 196.768 1.00 94.82  ? 73  LEU G O    1 
ATOM 14133 C CB   . LEU H 5 73  ? 268.765 207.451 199.836 1.00 94.82  ? 73  LEU G CB   1 
ATOM 14134 C CG   . LEU H 5 73  ? 269.915 207.140 200.787 1.00 94.82  ? 73  LEU G CG   1 
ATOM 14135 C CD1  . LEU H 5 73  ? 269.567 205.950 201.659 1.00 94.82  ? 73  LEU G CD1  1 
ATOM 14136 C CD2  . LEU H 5 73  ? 271.190 206.879 200.004 1.00 94.82  ? 73  LEU G CD2  1 
ATOM 14137 H H    . LEU H 5 73  ? 268.228 209.601 200.838 1.00 94.82  ? 73  LEU G H    1 
ATOM 14138 H HA   . LEU H 5 73  ? 269.751 208.944 198.834 1.00 94.82  ? 73  LEU G HA   1 
ATOM 14139 H HB2  . LEU H 5 73  ? 267.946 207.421 200.353 1.00 94.82  ? 73  LEU G HB2  1 
ATOM 14140 H HB3  . LEU H 5 73  ? 268.747 206.756 199.160 1.00 94.82  ? 73  LEU G HB3  1 
ATOM 14141 H HG   . LEU H 5 73  ? 270.068 207.903 201.365 1.00 94.82  ? 73  LEU G HG   1 
ATOM 14142 H HD11 . LEU H 5 73  ? 270.305 205.775 202.264 1.00 94.82  ? 73  LEU G HD11 1 
ATOM 14143 H HD12 . LEU H 5 73  ? 268.764 206.154 202.164 1.00 94.82  ? 73  LEU G HD12 1 
ATOM 14144 H HD13 . LEU H 5 73  ? 269.414 205.177 201.093 1.00 94.82  ? 73  LEU G HD13 1 
ATOM 14145 H HD21 . LEU H 5 73  ? 271.901 206.656 200.625 1.00 94.82  ? 73  LEU G HD21 1 
ATOM 14146 H HD22 . LEU H 5 73  ? 271.040 206.141 199.393 1.00 94.82  ? 73  LEU G HD22 1 
ATOM 14147 H HD23 . LEU H 5 73  ? 271.424 207.677 199.505 1.00 94.82  ? 73  LEU G HD23 1 
ATOM 14148 N N    . VAL H 5 74  ? 266.625 208.921 198.119 1.00 95.77  ? 74  VAL G N    1 
ATOM 14149 C CA   . VAL H 5 74  ? 265.695 208.994 196.997 1.00 95.77  ? 74  VAL G CA   1 
ATOM 14150 C C    . VAL H 5 74  ? 265.939 210.264 196.193 1.00 95.77  ? 74  VAL G C    1 
ATOM 14151 O O    . VAL H 5 74  ? 265.951 210.246 194.957 1.00 95.77  ? 74  VAL G O    1 
ATOM 14152 C CB   . VAL H 5 74  ? 264.244 208.913 197.503 1.00 95.77  ? 74  VAL G CB   1 
ATOM 14153 C CG1  . VAL H 5 74  ? 263.266 209.170 196.374 1.00 95.77  ? 74  VAL G CG1  1 
ATOM 14154 C CG2  . VAL H 5 74  ? 263.983 207.557 198.139 1.00 95.77  ? 74  VAL G CG2  1 
ATOM 14155 H H    . VAL H 5 74  ? 266.251 208.946 198.893 1.00 95.77  ? 74  VAL G H    1 
ATOM 14156 H HA   . VAL H 5 74  ? 265.850 208.235 196.412 1.00 95.77  ? 74  VAL G HA   1 
ATOM 14157 H HB   . VAL H 5 74  ? 264.107 209.592 198.181 1.00 95.77  ? 74  VAL G HB   1 
ATOM 14158 H HG11 . VAL H 5 74  ? 262.370 208.978 196.691 1.00 95.77  ? 74  VAL G HG11 1 
ATOM 14159 H HG12 . VAL H 5 74  ? 263.325 210.099 196.103 1.00 95.77  ? 74  VAL G HG12 1 
ATOM 14160 H HG13 . VAL H 5 74  ? 263.482 208.589 195.628 1.00 95.77  ? 74  VAL G HG13 1 
ATOM 14161 H HG21 . VAL H 5 74  ? 263.074 207.537 198.476 1.00 95.77  ? 74  VAL G HG21 1 
ATOM 14162 H HG22 . VAL H 5 74  ? 264.101 206.865 197.469 1.00 95.77  ? 74  VAL G HG22 1 
ATOM 14163 H HG23 . VAL H 5 74  ? 264.608 207.422 198.868 1.00 95.77  ? 74  VAL G HG23 1 
ATOM 14164 N N    . CYS H 5 75  ? 266.144 211.388 196.884 1.00 97.83  ? 75  CYS G N    1 
ATOM 14165 C CA   . CYS H 5 75  ? 266.282 212.667 196.194 1.00 97.83  ? 75  CYS G CA   1 
ATOM 14166 C C    . CYS H 5 75  ? 267.449 212.643 195.215 1.00 97.83  ? 75  CYS G C    1 
ATOM 14167 O O    . CYS H 5 75  ? 267.317 213.075 194.065 1.00 97.83  ? 75  CYS G O    1 
ATOM 14168 C CB   . CYS H 5 75  ? 266.459 213.797 197.207 1.00 97.83  ? 75  CYS G CB   1 
ATOM 14169 S SG   . CYS H 5 75  ? 266.636 215.422 196.441 1.00 97.83  ? 75  CYS G SG   1 
ATOM 14170 H H    . CYS H 5 75  ? 266.204 211.433 197.741 1.00 97.83  ? 75  CYS G H    1 
ATOM 14171 H HA   . CYS H 5 75  ? 265.470 212.839 195.691 1.00 97.83  ? 75  CYS G HA   1 
ATOM 14172 H HB2  . CYS H 5 75  ? 265.685 213.823 197.790 1.00 97.83  ? 75  CYS G HB2  1 
ATOM 14173 H HB3  . CYS H 5 75  ? 267.257 213.624 197.729 1.00 97.83  ? 75  CYS G HB3  1 
ATOM 14174 H HG   . CYS H 5 75  ? 266.665 216.261 197.295 1.00 97.83  ? 75  CYS G HG   1 
ATOM 14175 N N    . TYR H 5 76  ? 268.602 212.133 195.650 1.00 97.82  ? 76  TYR G N    1 
ATOM 14176 C CA   . TYR H 5 76  ? 269.758 212.060 194.765 1.00 97.82  ? 76  TYR G CA   1 
ATOM 14177 C C    . TYR H 5 76  ? 269.540 211.118 193.590 1.00 97.82  ? 76  TYR G C    1 
ATOM 14178 O O    . TYR H 5 76  ? 270.366 211.105 192.671 1.00 97.82  ? 76  TYR G O    1 
ATOM 14179 C CB   . TYR H 5 76  ? 271.000 211.616 195.547 1.00 97.82  ? 76  TYR G CB   1 
ATOM 14180 C CG   . TYR H 5 76  ? 271.579 212.665 196.473 1.00 97.82  ? 76  TYR G CG   1 
ATOM 14181 C CD1  . TYR H 5 76  ? 271.427 214.022 196.211 1.00 97.82  ? 76  TYR G CD1  1 
ATOM 14182 C CD2  . TYR H 5 76  ? 272.302 212.296 197.603 1.00 97.82  ? 76  TYR G CD2  1 
ATOM 14183 C CE1  . TYR H 5 76  ? 271.962 214.976 197.053 1.00 97.82  ? 76  TYR G CE1  1 
ATOM 14184 C CE2  . TYR H 5 76  ? 272.842 213.248 198.450 1.00 97.82  ? 76  TYR G CE2  1 
ATOM 14185 C CZ   . TYR H 5 76  ? 272.669 214.585 198.168 1.00 97.82  ? 76  TYR G CZ   1 
ATOM 14186 O OH   . TYR H 5 76  ? 273.203 215.536 199.006 1.00 97.82  ? 76  TYR G OH   1 
ATOM 14187 H H    . TYR H 5 76  ? 268.738 211.830 196.443 1.00 97.82  ? 76  TYR G H    1 
ATOM 14188 H HA   . TYR H 5 76  ? 269.921 212.939 194.392 1.00 97.82  ? 76  TYR G HA   1 
ATOM 14189 H HB2  . TYR H 5 76  ? 270.759 210.851 196.095 1.00 97.82  ? 76  TYR G HB2  1 
ATOM 14190 H HB3  . TYR H 5 76  ? 271.693 211.362 194.916 1.00 97.82  ? 76  TYR G HB3  1 
ATOM 14191 H HD1  . TYR H 5 76  ? 270.950 214.293 195.460 1.00 97.82  ? 76  TYR G HD1  1 
ATOM 14192 H HD2  . TYR H 5 76  ? 272.423 211.392 197.799 1.00 97.82  ? 76  TYR G HD2  1 
ATOM 14193 H HE1  . TYR H 5 76  ? 271.847 215.879 196.867 1.00 97.82  ? 76  TYR G HE1  1 
ATOM 14194 H HE2  . TYR H 5 76  ? 273.321 212.988 199.206 1.00 97.82  ? 76  TYR G HE2  1 
ATOM 14195 H HH   . TYR H 5 76  ? 273.705 215.176 199.574 1.00 97.82  ? 76  TYR G HH   1 
ATOM 14196 N N    . SER H 5 77  ? 268.467 210.331 193.596 1.00 97.25  ? 77  SER G N    1 
ATOM 14197 C CA   . SER H 5 77  ? 268.207 209.375 192.529 1.00 97.25  ? 77  SER G CA   1 
ATOM 14198 C C    . SER H 5 77  ? 267.273 209.906 191.448 1.00 97.25  ? 77  SER G C    1 
ATOM 14199 O O    . SER H 5 77  ? 267.156 209.274 190.393 1.00 97.25  ? 77  SER G O    1 
ATOM 14200 C CB   . SER H 5 77  ? 267.613 208.093 193.118 1.00 97.25  ? 77  SER G CB   1 
ATOM 14201 O OG   . SER H 5 77  ? 268.425 207.597 194.169 1.00 97.25  ? 77  SER G OG   1 
ATOM 14202 H H    . SER H 5 77  ? 267.869 210.330 194.214 1.00 97.25  ? 77  SER G H    1 
ATOM 14203 H HA   . SER H 5 77  ? 269.047 209.142 192.107 1.00 97.25  ? 77  SER G HA   1 
ATOM 14204 H HB2  . SER H 5 77  ? 266.733 208.292 193.474 1.00 97.25  ? 77  SER G HB2  1 
ATOM 14205 H HB3  . SER H 5 77  ? 267.544 207.422 192.420 1.00 97.25  ? 77  SER G HB3  1 
ATOM 14206 H HG   . SER H 5 77  ? 268.382 208.112 194.832 1.00 97.25  ? 77  SER G HG   1 
ATOM 14207 N N    . LEU H 5 78  ? 266.608 211.036 191.674 1.00 99.00  ? 78  LEU G N    1 
ATOM 14208 C CA   . LEU H 5 78  ? 265.627 211.523 190.716 1.00 99.00  ? 78  LEU G CA   1 
ATOM 14209 C C    . LEU H 5 78  ? 266.297 212.126 189.488 1.00 99.00  ? 78  LEU G C    1 
ATOM 14210 O O    . LEU H 5 78  ? 267.414 212.648 189.547 1.00 99.00  ? 78  LEU G O    1 
ATOM 14211 C CB   . LEU H 5 78  ? 264.717 212.565 191.362 1.00 99.00  ? 78  LEU G CB   1 
ATOM 14212 C CG   . LEU H 5 78  ? 263.859 212.101 192.536 1.00 99.00  ? 78  LEU G CG   1 
ATOM 14213 C CD1  . LEU H 5 78  ? 262.960 213.233 192.985 1.00 99.00  ? 78  LEU G CD1  1 
ATOM 14214 C CD2  . LEU H 5 78  ? 263.029 210.883 192.170 1.00 99.00  ? 78  LEU G CD2  1 
ATOM 14215 H H    . LEU H 5 78  ? 266.711 211.537 192.366 1.00 99.00  ? 78  LEU G H    1 
ATOM 14216 H HA   . LEU H 5 78  ? 265.080 210.779 190.418 1.00 99.00  ? 78  LEU G HA   1 
ATOM 14217 H HB2  . LEU H 5 78  ? 265.271 213.294 191.682 1.00 99.00  ? 78  LEU G HB2  1 
ATOM 14218 H HB3  . LEU H 5 78  ? 264.113 212.898 190.680 1.00 99.00  ? 78  LEU G HB3  1 
ATOM 14219 H HG   . LEU H 5 78  ? 264.436 211.861 193.277 1.00 99.00  ? 78  LEU G HG   1 
ATOM 14220 H HD11 . LEU H 5 78  ? 262.437 212.940 193.748 1.00 99.00  ? 78  LEU G HD11 1 
ATOM 14221 H HD12 . LEU H 5 78  ? 263.514 213.991 193.232 1.00 99.00  ? 78  LEU G HD12 1 
ATOM 14222 H HD13 . LEU H 5 78  ? 262.372 213.478 192.254 1.00 99.00  ? 78  LEU G HD13 1 
ATOM 14223 H HD21 . LEU H 5 78  ? 262.452 210.661 192.918 1.00 99.00  ? 78  LEU G HD21 1 
ATOM 14224 H HD22 . LEU H 5 78  ? 262.492 211.090 191.389 1.00 99.00  ? 78  LEU G HD22 1 
ATOM 14225 H HD23 . LEU H 5 78  ? 263.622 210.140 191.978 1.00 99.00  ? 78  LEU G HD23 1 
ATOM 14226 N N    . GLY H 5 79  ? 265.593 212.047 188.364 1.00 101.99 ? 79  GLY G N    1 
ATOM 14227 C CA   . GLY H 5 79  ? 266.051 212.650 187.128 1.00 101.99 ? 79  GLY G CA   1 
ATOM 14228 C C    . GLY H 5 79  ? 264.907 212.744 186.149 1.00 101.99 ? 79  GLY G C    1 
ATOM 14229 O O    . GLY H 5 79  ? 263.904 212.032 186.267 1.00 101.99 ? 79  GLY G O    1 
ATOM 14230 H H    . GLY H 5 79  ? 264.836 211.643 188.296 1.00 101.99 ? 79  GLY G H    1 
ATOM 14231 H HA2  . GLY H 5 79  ? 266.387 213.543 187.299 1.00 101.99 ? 79  GLY G HA2  1 
ATOM 14232 H HA3  . GLY H 5 79  ? 266.762 212.120 186.736 1.00 101.99 ? 79  GLY G HA3  1 
ATOM 14233 N N    . GLN H 5 80  ? 265.068 213.631 185.166 1.00 102.71 ? 80  GLN G N    1 
ATOM 14234 C CA   . GLN H 5 80  ? 263.975 213.895 184.237 1.00 102.71 ? 80  GLN G CA   1 
ATOM 14235 C C    . GLN H 5 80  ? 263.586 212.643 183.465 1.00 102.71 ? 80  GLN G C    1 
ATOM 14236 O O    . GLN H 5 80  ? 262.396 212.351 183.304 1.00 102.71 ? 80  GLN G O    1 
ATOM 14237 C CB   . GLN H 5 80  ? 264.359 215.016 183.276 1.00 102.71 ? 80  GLN G CB   1 
ATOM 14238 C CG   . GLN H 5 80  ? 263.251 215.368 182.304 1.00 102.71 ? 80  GLN G CG   1 
ATOM 14239 C CD   . GLN H 5 80  ? 263.556 216.603 181.490 1.00 102.71 ? 80  GLN G CD   1 
ATOM 14240 O OE1  . GLN H 5 80  ? 264.696 217.061 181.430 1.00 102.71 ? 80  GLN G OE1  1 
ATOM 14241 N NE2  . GLN H 5 80  ? 262.530 217.153 180.856 1.00 102.71 ? 80  GLN G NE2  1 
ATOM 14242 H H    . GLN H 5 80  ? 265.785 214.081 185.017 1.00 102.71 ? 80  GLN G H    1 
ATOM 14243 H HA   . GLN H 5 80  ? 263.196 214.183 184.730 1.00 102.71 ? 80  GLN G HA   1 
ATOM 14244 H HB2  . GLN H 5 80  ? 264.575 215.811 183.786 1.00 102.71 ? 80  GLN G HB2  1 
ATOM 14245 H HB3  . GLN H 5 80  ? 265.128 214.731 182.759 1.00 102.71 ? 80  GLN G HB3  1 
ATOM 14246 H HG2  . GLN H 5 80  ? 263.120 214.632 181.689 1.00 102.71 ? 80  GLN G HG2  1 
ATOM 14247 H HG3  . GLN H 5 80  ? 262.435 215.532 182.801 1.00 102.71 ? 80  GLN G HG3  1 
ATOM 14248 H HE21 . GLN H 5 80  ? 261.747 216.803 180.923 1.00 102.71 ? 80  GLN G HE21 1 
ATOM 14249 H HE22 . GLN H 5 80  ? 262.646 217.858 180.378 1.00 102.71 ? 80  GLN G HE22 1 
ATOM 14250 N N    . LYS H 5 81  ? 264.568 211.889 182.987 1.00 105.17 ? 81  LYS G N    1 
ATOM 14251 C CA   . LYS H 5 81  ? 264.319 210.672 182.225 1.00 105.17 ? 81  LYS G CA   1 
ATOM 14252 C C    . LYS H 5 81  ? 264.745 209.479 183.068 1.00 105.17 ? 81  LYS G C    1 
ATOM 14253 O O    . LYS H 5 81  ? 265.941 209.223 183.237 1.00 105.17 ? 81  LYS G O    1 
ATOM 14254 C CB   . LYS H 5 81  ? 265.060 210.703 180.893 1.00 105.17 ? 81  LYS G CB   1 
ATOM 14255 C CG   . LYS H 5 81  ? 264.484 211.714 179.914 1.00 105.17 ? 81  LYS G CG   1 
ATOM 14256 C CD   . LYS H 5 81  ? 265.086 211.569 178.527 1.00 105.17 ? 81  LYS G CD   1 
ATOM 14257 C CE   . LYS H 5 81  ? 266.540 211.991 178.496 1.00 105.17 ? 81  LYS G CE   1 
ATOM 14258 N NZ   . LYS H 5 81  ? 266.670 213.465 178.615 1.00 105.17 ? 81  LYS G NZ   1 
ATOM 14259 H H    . LYS H 5 81  ? 265.404 212.069 183.089 1.00 105.17 ? 81  LYS G H    1 
ATOM 14260 H HA   . LYS H 5 81  ? 263.371 210.591 182.042 1.00 105.17 ? 81  LYS G HA   1 
ATOM 14261 H HB2  . LYS H 5 81  ? 265.985 210.941 181.059 1.00 105.17 ? 81  LYS G HB2  1 
ATOM 14262 H HB3  . LYS H 5 81  ? 265.010 209.825 180.485 1.00 105.17 ? 81  LYS G HB3  1 
ATOM 14263 H HG2  . LYS H 5 81  ? 263.526 211.583 179.846 1.00 105.17 ? 81  LYS G HG2  1 
ATOM 14264 H HG3  . LYS H 5 81  ? 264.677 212.610 180.233 1.00 105.17 ? 81  LYS G HG3  1 
ATOM 14265 H HD2  . LYS H 5 81  ? 265.034 210.640 178.256 1.00 105.17 ? 81  LYS G HD2  1 
ATOM 14266 H HD3  . LYS H 5 81  ? 264.594 212.127 177.905 1.00 105.17 ? 81  LYS G HD3  1 
ATOM 14267 H HE2  . LYS H 5 81  ? 267.018 211.580 179.231 1.00 105.17 ? 81  LYS G HE2  1 
ATOM 14268 H HE3  . LYS H 5 81  ? 266.931 211.723 177.650 1.00 105.17 ? 81  LYS G HE3  1 
ATOM 14269 H HZ1  . LYS H 5 81  ? 267.524 213.703 178.540 1.00 105.17 ? 81  LYS G HZ1  1 
ATOM 14270 H HZ2  . LYS H 5 81  ? 266.201 213.861 177.971 1.00 105.17 ? 81  LYS G HZ2  1 
ATOM 14271 H HZ3  . LYS H 5 81  ? 266.361 213.735 179.405 1.00 105.17 ? 81  LYS G HZ3  1 
ATOM 14272 N N    . GLN H 5 82  ? 263.761 208.752 183.587 1.00 106.68 ? 82  GLN G N    1 
ATOM 14273 C CA   . GLN H 5 82  ? 264.011 207.572 184.395 1.00 106.68 ? 82  GLN G CA   1 
ATOM 14274 C C    . GLN H 5 82  ? 262.869 206.595 184.175 1.00 106.68 ? 82  GLN G C    1 
ATOM 14275 O O    . GLN H 5 82  ? 261.733 206.995 183.910 1.00 106.68 ? 82  GLN G O    1 
ATOM 14276 C CB   . GLN H 5 82  ? 264.140 207.928 185.879 1.00 106.68 ? 82  GLN G CB   1 
ATOM 14277 C CG   . GLN H 5 82  ? 262.879 208.521 186.476 1.00 106.68 ? 82  GLN G CG   1 
ATOM 14278 C CD   . GLN H 5 82  ? 263.036 208.875 187.938 1.00 106.68 ? 82  GLN G CD   1 
ATOM 14279 O OE1  . GLN H 5 82  ? 263.957 209.597 188.320 1.00 106.68 ? 82  GLN G OE1  1 
ATOM 14280 N NE2  . GLN H 5 82  ? 262.130 208.371 188.766 1.00 106.68 ? 82  GLN G NE2  1 
ATOM 14281 H H    . GLN H 5 82  ? 262.924 208.931 183.485 1.00 106.68 ? 82  GLN G H    1 
ATOM 14282 H HA   . GLN H 5 82  ? 264.837 207.150 184.106 1.00 106.68 ? 82  GLN G HA   1 
ATOM 14283 H HB2  . GLN H 5 82  ? 264.353 207.123 186.379 1.00 106.68 ? 82  GLN G HB2  1 
ATOM 14284 H HB3  . GLN H 5 82  ? 264.851 208.579 185.983 1.00 106.68 ? 82  GLN G HB3  1 
ATOM 14285 H HG2  . GLN H 5 82  ? 262.649 209.330 185.992 1.00 106.68 ? 82  GLN G HG2  1 
ATOM 14286 H HG3  . GLN H 5 82  ? 262.158 207.877 186.404 1.00 106.68 ? 82  GLN G HG3  1 
ATOM 14287 H HE21 . GLN H 5 82  ? 261.500 207.871 188.463 1.00 106.68 ? 82  GLN G HE21 1 
ATOM 14288 H HE22 . GLN H 5 82  ? 262.175 208.543 189.607 1.00 106.68 ? 82  GLN G HE22 1 
ATOM 14289 N N    . ALA H 5 83  ? 263.181 205.310 184.296 1.00 107.70 ? 83  ALA G N    1 
ATOM 14290 C CA   . ALA H 5 83  ? 262.189 204.282 184.029 1.00 107.70 ? 83  ALA G CA   1 
ATOM 14291 C C    . ALA H 5 83  ? 261.028 204.390 185.008 1.00 107.70 ? 83  ALA G C    1 
ATOM 14292 O O    . ALA H 5 83  ? 261.199 204.752 186.175 1.00 107.70 ? 83  ALA G O    1 
ATOM 14293 C CB   . ALA H 5 83  ? 262.821 202.894 184.126 1.00 107.70 ? 83  ALA G CB   1 
ATOM 14294 H H    . ALA H 5 83  ? 263.953 205.010 184.531 1.00 107.70 ? 83  ALA G H    1 
ATOM 14295 H HA   . ALA H 5 83  ? 261.842 204.398 183.131 1.00 107.70 ? 83  ALA G HA   1 
ATOM 14296 H HB1  . ALA H 5 83  ? 262.143 202.226 183.938 1.00 107.70 ? 83  ALA G HB1  1 
ATOM 14297 H HB2  . ALA H 5 83  ? 263.541 202.830 183.479 1.00 107.70 ? 83  ALA G HB2  1 
ATOM 14298 H HB3  . ALA H 5 83  ? 263.168 202.769 185.024 1.00 107.70 ? 83  ALA G HB3  1 
ATOM 14299 N N    . LEU H 5 84  ? 259.831 204.070 184.516 1.00 104.49 ? 84  LEU G N    1 
ATOM 14300 C CA   . LEU H 5 84  ? 258.673 203.999 185.398 1.00 104.49 ? 84  LEU G CA   1 
ATOM 14301 C C    . LEU H 5 84  ? 258.903 202.997 186.520 1.00 104.49 ? 84  LEU G C    1 
ATOM 14302 O O    . LEU H 5 84  ? 258.397 203.181 187.633 1.00 104.49 ? 84  LEU G O    1 
ATOM 14303 C CB   . LEU H 5 84  ? 257.432 203.622 184.595 1.00 104.49 ? 84  LEU G CB   1 
ATOM 14304 C CG   . LEU H 5 84  ? 256.112 203.635 185.355 1.00 104.49 ? 84  LEU G CG   1 
ATOM 14305 C CD1  . LEU H 5 84  ? 255.772 205.033 185.826 1.00 104.49 ? 84  LEU G CD1  1 
ATOM 14306 C CD2  . LEU H 5 84  ? 255.008 203.073 184.480 1.00 104.49 ? 84  LEU G CD2  1 
ATOM 14307 H H    . LEU H 5 84  ? 259.662 203.899 183.690 1.00 104.49 ? 84  LEU G H    1 
ATOM 14308 H HA   . LEU H 5 84  ? 258.526 204.873 185.795 1.00 104.49 ? 84  LEU G HA   1 
ATOM 14309 H HB2  . LEU H 5 84  ? 257.346 204.243 183.855 1.00 104.49 ? 84  LEU G HB2  1 
ATOM 14310 H HB3  . LEU H 5 84  ? 257.557 202.725 184.251 1.00 104.49 ? 84  LEU G HB3  1 
ATOM 14311 H HG   . LEU H 5 84  ? 256.196 203.070 186.136 1.00 104.49 ? 84  LEU G HG   1 
ATOM 14312 H HD11 . LEU H 5 84  ? 254.891 205.024 186.233 1.00 104.49 ? 84  LEU G HD11 1 
ATOM 14313 H HD12 . LEU H 5 84  ? 256.434 205.317 186.475 1.00 104.49 ? 84  LEU G HD12 1 
ATOM 14314 H HD13 . LEU H 5 84  ? 255.778 205.632 185.063 1.00 104.49 ? 84  LEU G HD13 1 
ATOM 14315 H HD21 . LEU H 5 84  ? 254.172 203.088 184.972 1.00 104.49 ? 84  LEU G HD21 1 
ATOM 14316 H HD22 . LEU H 5 84  ? 254.932 203.618 183.681 1.00 104.49 ? 84  LEU G HD22 1 
ATOM 14317 H HD23 . LEU H 5 84  ? 255.235 202.162 184.237 1.00 104.49 ? 84  LEU G HD23 1 
ATOM 14318 N N    . TYR H 5 85  ? 259.657 201.932 186.243 1.00 105.25 ? 85  TYR G N    1 
ATOM 14319 C CA   . TYR H 5 85  ? 260.054 200.996 187.290 1.00 105.25 ? 85  TYR G CA   1 
ATOM 14320 C C    . TYR H 5 85  ? 260.812 201.713 188.399 1.00 105.25 ? 85  TYR G C    1 
ATOM 14321 O O    . TYR H 5 85  ? 260.521 201.531 189.586 1.00 105.25 ? 85  TYR G O    1 
ATOM 14322 C CB   . TYR H 5 85  ? 260.904 199.884 186.676 1.00 105.25 ? 85  TYR G CB   1 
ATOM 14323 C CG   . TYR H 5 85  ? 261.738 199.095 187.653 1.00 105.25 ? 85  TYR G CG   1 
ATOM 14324 C CD1  . TYR H 5 85  ? 263.070 198.827 187.381 1.00 105.25 ? 85  TYR G CD1  1 
ATOM 14325 C CD2  . TYR H 5 85  ? 261.193 198.583 188.821 1.00 105.25 ? 85  TYR G CD2  1 
ATOM 14326 C CE1  . TYR H 5 85  ? 263.844 198.099 188.253 1.00 105.25 ? 85  TYR G CE1  1 
ATOM 14327 C CE2  . TYR H 5 85  ? 261.963 197.848 189.700 1.00 105.25 ? 85  TYR G CE2  1 
ATOM 14328 C CZ   . TYR H 5 85  ? 263.287 197.611 189.409 1.00 105.25 ? 85  TYR G CZ   1 
ATOM 14329 O OH   . TYR H 5 85  ? 264.065 196.882 190.276 1.00 105.25 ? 85  TYR G OH   1 
ATOM 14330 H H    . TYR H 5 85  ? 259.942 201.725 185.458 1.00 105.25 ? 85  TYR G H    1 
ATOM 14331 H HA   . TYR H 5 85  ? 259.260 200.592 187.676 1.00 105.25 ? 85  TYR G HA   1 
ATOM 14332 H HB2  . TYR H 5 85  ? 260.310 199.256 186.236 1.00 105.25 ? 85  TYR G HB2  1 
ATOM 14333 H HB3  . TYR H 5 85  ? 261.507 200.276 186.025 1.00 105.25 ? 85  TYR G HB3  1 
ATOM 14334 H HD1  . TYR H 5 85  ? 263.454 199.159 186.600 1.00 105.25 ? 85  TYR G HD1  1 
ATOM 14335 H HD2  . TYR H 5 85  ? 260.296 198.742 189.020 1.00 105.25 ? 85  TYR G HD2  1 
ATOM 14336 H HE1  . TYR H 5 85  ? 264.740 197.937 188.060 1.00 105.25 ? 85  TYR G HE1  1 
ATOM 14337 H HE2  . TYR H 5 85  ? 261.591 197.515 190.483 1.00 105.25 ? 85  TYR G HE2  1 
ATOM 14338 H HH   . TYR H 5 85  ? 263.614 196.650 190.945 1.00 105.25 ? 85  TYR G HH   1 
ATOM 14339 N N    . THR H 5 86  ? 261.790 202.542 188.029 1.00 103.52 ? 86  THR G N    1 
ATOM 14340 C CA   . THR H 5 86  ? 262.516 203.310 189.032 1.00 103.52 ? 86  THR G CA   1 
ATOM 14341 C C    . THR H 5 86  ? 261.560 204.150 189.867 1.00 103.52 ? 86  THR G C    1 
ATOM 14342 O O    . THR H 5 86  ? 261.771 204.334 191.070 1.00 103.52 ? 86  THR G O    1 
ATOM 14343 C CB   . THR H 5 86  ? 263.562 204.200 188.359 1.00 103.52 ? 86  THR G CB   1 
ATOM 14344 O OG1  . THR H 5 86  ? 264.545 203.382 187.712 1.00 103.52 ? 86  THR G OG1  1 
ATOM 14345 C CG2  . THR H 5 86  ? 264.246 205.098 189.381 1.00 103.52 ? 86  THR G CG2  1 
ATOM 14346 H H    . THR H 5 86  ? 262.051 202.669 187.220 1.00 103.52 ? 86  THR G H    1 
ATOM 14347 H HA   . THR H 5 86  ? 262.979 202.699 189.628 1.00 103.52 ? 86  THR G HA   1 
ATOM 14348 H HB   . THR H 5 86  ? 263.129 204.764 187.700 1.00 103.52 ? 86  THR G HB   1 
ATOM 14349 H HG1  . THR H 5 86  ? 264.963 202.927 188.281 1.00 103.52 ? 86  THR G HG1  1 
ATOM 14350 H HG21 . THR H 5 86  ? 265.026 205.514 188.982 1.00 103.52 ? 86  THR G HG21 1 
ATOM 14351 H HG22 . THR H 5 86  ? 263.639 205.794 189.677 1.00 103.52 ? 86  THR G HG22 1 
ATOM 14352 H HG23 . THR H 5 86  ? 264.529 204.576 190.149 1.00 103.52 ? 86  THR G HG23 1 
ATOM 14353 N N    . GLY H 5 87  ? 260.503 204.670 189.244 1.00 102.46 ? 87  GLY G N    1 
ATOM 14354 C CA   . GLY H 5 87  ? 259.538 205.460 189.991 1.00 102.46 ? 87  GLY G CA   1 
ATOM 14355 C C    . GLY H 5 87  ? 258.832 204.650 191.060 1.00 102.46 ? 87  GLY G C    1 
ATOM 14356 O O    . GLY H 5 87  ? 258.697 205.091 192.203 1.00 102.46 ? 87  GLY G O    1 
ATOM 14357 H H    . GLY H 5 87  ? 260.325 204.580 188.408 1.00 102.46 ? 87  GLY G H    1 
ATOM 14358 H HA2  . GLY H 5 87  ? 259.992 206.205 190.417 1.00 102.46 ? 87  GLY G HA2  1 
ATOM 14359 H HA3  . GLY H 5 87  ? 258.872 205.814 189.381 1.00 102.46 ? 87  GLY G HA3  1 
ATOM 14360 N N    . PHE H 5 88  ? 258.376 203.447 190.703 1.00 100.42 ? 88  PHE G N    1 
ATOM 14361 C CA   . PHE H 5 88  ? 257.628 202.635 191.657 1.00 100.42 ? 88  PHE G CA   1 
ATOM 14362 C C    . PHE H 5 88  ? 258.488 202.233 192.846 1.00 100.42 ? 88  PHE G C    1 
ATOM 14363 O O    . PHE H 5 88  ? 258.027 202.271 193.992 1.00 100.42 ? 88  PHE G O    1 
ATOM 14364 C CB   . PHE H 5 88  ? 257.070 201.394 190.963 1.00 100.42 ? 88  PHE G CB   1 
ATOM 14365 C CG   . PHE H 5 88  ? 256.050 201.696 189.909 1.00 100.42 ? 88  PHE G CG   1 
ATOM 14366 C CD1  . PHE H 5 88  ? 255.084 202.662 190.123 1.00 100.42 ? 88  PHE G CD1  1 
ATOM 14367 C CD2  . PHE H 5 88  ? 256.042 200.997 188.716 1.00 100.42 ? 88  PHE G CD2  1 
ATOM 14368 C CE1  . PHE H 5 88  ? 254.139 202.940 189.163 1.00 100.42 ? 88  PHE G CE1  1 
ATOM 14369 C CE2  . PHE H 5 88  ? 255.096 201.268 187.750 1.00 100.42 ? 88  PHE G CE2  1 
ATOM 14370 C CZ   . PHE H 5 88  ? 254.143 202.242 187.973 1.00 100.42 ? 88  PHE G CZ   1 
ATOM 14371 H H    . PHE H 5 88  ? 258.483 203.089 189.929 1.00 100.42 ? 88  PHE G H    1 
ATOM 14372 H HA   . PHE H 5 88  ? 256.885 203.155 191.999 1.00 100.42 ? 88  PHE G HA   1 
ATOM 14373 H HB2  . PHE H 5 88  ? 257.804 200.922 190.537 1.00 100.42 ? 88  PHE G HB2  1 
ATOM 14374 H HB3  . PHE H 5 88  ? 256.654 200.825 191.628 1.00 100.42 ? 88  PHE G HB3  1 
ATOM 14375 H HD1  . PHE H 5 88  ? 255.081 203.134 190.925 1.00 100.42 ? 88  PHE G HD1  1 
ATOM 14376 H HD2  . PHE H 5 88  ? 256.683 200.340 188.561 1.00 100.42 ? 88  PHE G HD2  1 
ATOM 14377 H HE1  . PHE H 5 88  ? 253.498 203.596 189.317 1.00 100.42 ? 88  PHE G HE1  1 
ATOM 14378 H HE2  . PHE H 5 88  ? 255.101 200.796 186.946 1.00 100.42 ? 88  PHE G HE2  1 
ATOM 14379 H HZ   . PHE H 5 88  ? 253.504 202.429 187.323 1.00 100.42 ? 88  PHE G HZ   1 
ATOM 14380 N N    . ILE H 5 89  ? 259.741 201.852 192.600 1.00 98.87  ? 89  ILE G N    1 
ATOM 14381 C CA   . ILE H 5 89  ? 260.621 201.461 193.696 1.00 98.87  ? 89  ILE G CA   1 
ATOM 14382 C C    . ILE H 5 89  ? 260.822 202.630 194.649 1.00 98.87  ? 89  ILE G C    1 
ATOM 14383 O O    . ILE H 5 89  ? 260.738 202.481 195.873 1.00 98.87  ? 89  ILE G O    1 
ATOM 14384 C CB   . ILE H 5 89  ? 261.960 200.946 193.143 1.00 98.87  ? 89  ILE G CB   1 
ATOM 14385 C CG1  . ILE H 5 89  ? 261.738 199.696 192.291 1.00 98.87  ? 89  ILE G CG1  1 
ATOM 14386 C CG2  . ILE H 5 89  ? 262.934 200.664 194.270 1.00 98.87  ? 89  ILE G CG2  1 
ATOM 14387 C CD1  . ILE H 5 89  ? 261.113 198.532 193.033 1.00 98.87  ? 89  ILE G CD1  1 
ATOM 14388 H H    . ILE H 5 89  ? 260.100 201.807 191.820 1.00 98.87  ? 89  ILE G H    1 
ATOM 14389 H HA   . ILE H 5 89  ? 260.201 200.746 194.200 1.00 98.87  ? 89  ILE G HA   1 
ATOM 14390 H HB   . ILE H 5 89  ? 262.340 201.637 192.578 1.00 98.87  ? 89  ILE G HB   1 
ATOM 14391 H HG12 . ILE H 5 89  ? 261.147 199.925 191.557 1.00 98.87  ? 89  ILE G HG12 1 
ATOM 14392 H HG13 . ILE H 5 89  ? 262.593 199.402 191.942 1.00 98.87  ? 89  ILE G HG13 1 
ATOM 14393 H HG21 . ILE H 5 89  ? 263.691 200.176 193.911 1.00 98.87  ? 89  ILE G HG21 1 
ATOM 14394 H HG22 . ILE H 5 89  ? 263.235 201.504 194.649 1.00 98.87  ? 89  ILE G HG22 1 
ATOM 14395 H HG23 . ILE H 5 89  ? 262.488 200.131 194.947 1.00 98.87  ? 89  ILE G HG23 1 
ATOM 14396 H HD11 . ILE H 5 89  ? 261.067 197.769 192.437 1.00 98.87  ? 89  ILE G HD11 1 
ATOM 14397 H HD12 . ILE H 5 89  ? 261.660 198.314 193.803 1.00 98.87  ? 89  ILE G HD12 1 
ATOM 14398 H HD13 . ILE H 5 89  ? 260.219 198.774 193.317 1.00 98.87  ? 89  ILE G HD13 1 
ATOM 14399 N N    . GLN H 5 90  ? 261.074 203.817 194.099 1.00 99.73  ? 90  GLN G N    1 
ATOM 14400 C CA   . GLN H 5 90  ? 261.273 204.987 194.945 1.00 99.73  ? 90  GLN G CA   1 
ATOM 14401 C C    . GLN H 5 90  ? 260.030 205.279 195.774 1.00 99.73  ? 90  GLN G C    1 
ATOM 14402 O O    . GLN H 5 90  ? 260.132 205.656 196.946 1.00 99.73  ? 90  GLN G O    1 
ATOM 14403 C CB   . GLN H 5 90  ? 261.656 206.189 194.084 1.00 99.73  ? 90  GLN G CB   1 
ATOM 14404 C CG   . GLN H 5 90  ? 263.078 206.111 193.561 1.00 99.73  ? 90  GLN G CG   1 
ATOM 14405 C CD   . GLN H 5 90  ? 263.344 207.077 192.430 1.00 99.73  ? 90  GLN G CD   1 
ATOM 14406 O OE1  . GLN H 5 90  ? 262.428 207.712 191.910 1.00 99.73  ? 90  GLN G OE1  1 
ATOM 14407 N NE2  . GLN H 5 90  ? 264.606 207.192 192.041 1.00 99.73  ? 90  GLN G NE2  1 
ATOM 14408 H H    . GLN H 5 90  ? 261.132 203.969 193.254 1.00 99.73  ? 90  GLN G H    1 
ATOM 14409 H HA   . GLN H 5 90  ? 262.007 204.811 195.555 1.00 99.73  ? 90  GLN G HA   1 
ATOM 14410 H HB2  . GLN H 5 90  ? 261.061 206.230 193.321 1.00 99.73  ? 90  GLN G HB2  1 
ATOM 14411 H HB3  . GLN H 5 90  ? 261.575 206.997 194.614 1.00 99.73  ? 90  GLN G HB3  1 
ATOM 14412 H HG2  . GLN H 5 90  ? 263.692 206.320 194.281 1.00 99.73  ? 90  GLN G HG2  1 
ATOM 14413 H HG3  . GLN H 5 90  ? 263.249 205.215 193.232 1.00 99.73  ? 90  GLN G HG3  1 
ATOM 14414 H HE21 . GLN H 5 90  ? 265.220 206.731 192.427 1.00 99.73  ? 90  GLN G HE21 1 
ATOM 14415 H HE22 . GLN H 5 90  ? 264.811 207.728 191.400 1.00 99.73  ? 90  GLN G HE22 1 
ATOM 14416 N N    . LEU H 5 91  ? 258.845 205.114 195.185 1.00 98.32  ? 91  LEU G N    1 
ATOM 14417 C CA   . LEU H 5 91  ? 257.619 205.238 195.966 1.00 98.32  ? 91  LEU G CA   1 
ATOM 14418 C C    . LEU H 5 91  ? 257.540 204.153 197.031 1.00 98.32  ? 91  LEU G C    1 
ATOM 14419 O O    . LEU H 5 91  ? 257.202 204.425 198.188 1.00 98.32  ? 91  LEU G O    1 
ATOM 14420 C CB   . LEU H 5 91  ? 256.398 205.171 195.050 1.00 98.32  ? 91  LEU G CB   1 
ATOM 14421 C CG   . LEU H 5 91  ? 255.056 205.214 195.780 1.00 98.32  ? 91  LEU G CG   1 
ATOM 14422 C CD1  . LEU H 5 91  ? 254.871 206.556 196.457 1.00 98.32  ? 91  LEU G CD1  1 
ATOM 14423 C CD2  . LEU H 5 91  ? 253.912 204.926 194.828 1.00 98.32  ? 91  LEU G CD2  1 
ATOM 14424 H H    . LEU H 5 91  ? 258.724 204.936 194.353 1.00 98.32  ? 91  LEU G H    1 
ATOM 14425 H HA   . LEU H 5 91  ? 257.615 206.099 196.412 1.00 98.32  ? 91  LEU G HA   1 
ATOM 14426 H HB2  . LEU H 5 91  ? 256.426 205.926 194.441 1.00 98.32  ? 91  LEU G HB2  1 
ATOM 14427 H HB3  . LEU H 5 91  ? 256.433 204.345 194.545 1.00 98.32  ? 91  LEU G HB3  1 
ATOM 14428 H HG   . LEU H 5 91  ? 255.040 204.531 196.467 1.00 98.32  ? 91  LEU G HG   1 
ATOM 14429 H HD11 . LEU H 5 91  ? 253.988 206.590 196.856 1.00 98.32  ? 91  LEU G HD11 1 
ATOM 14430 H HD12 . LEU H 5 91  ? 255.549 206.658 197.144 1.00 98.32  ? 91  LEU G HD12 1 
ATOM 14431 H HD13 . LEU H 5 91  ? 254.963 207.259 195.795 1.00 98.32  ? 91  LEU G HD13 1 
ATOM 14432 H HD21 . LEU H 5 91  ? 253.077 204.946 195.323 1.00 98.32  ? 91  LEU G HD21 1 
ATOM 14433 H HD22 . LEU H 5 91  ? 253.900 205.601 194.132 1.00 98.32  ? 91  LEU G HD22 1 
ATOM 14434 H HD23 . LEU H 5 91  ? 254.045 204.048 194.437 1.00 98.32  ? 91  LEU G HD23 1 
ATOM 14435 N N    . GLY H 5 92  ? 257.842 202.910 196.655 1.00 96.32  ? 92  GLY G N    1 
ATOM 14436 C CA   . GLY H 5 92  ? 257.751 201.822 197.614 1.00 96.32  ? 92  GLY G CA   1 
ATOM 14437 C C    . GLY H 5 92  ? 258.674 202.024 198.800 1.00 96.32  ? 92  GLY G C    1 
ATOM 14438 O O    . GLY H 5 92  ? 258.266 201.877 199.954 1.00 96.32  ? 92  GLY G O    1 
ATOM 14439 H H    . GLY H 5 92  ? 258.091 202.676 195.866 1.00 96.32  ? 92  GLY G H    1 
ATOM 14440 H HA2  . GLY H 5 92  ? 256.838 201.750 197.939 1.00 96.32  ? 92  GLY G HA2  1 
ATOM 14441 H HA3  . GLY H 5 92  ? 257.988 200.988 197.177 1.00 96.32  ? 92  GLY G HA3  1 
ATOM 14442 N N    . ALA H 5 93  ? 259.933 202.365 198.529 1.00 96.16  ? 93  ALA G N    1 
ATOM 14443 C CA   . ALA H 5 93  ? 260.881 202.605 199.611 1.00 96.16  ? 93  ALA G CA   1 
ATOM 14444 C C    . ALA H 5 93  ? 260.450 203.792 200.461 1.00 96.16  ? 93  ALA G C    1 
ATOM 14445 O O    . ALA H 5 93  ? 260.392 203.703 201.692 1.00 96.16  ? 93  ALA G O    1 
ATOM 14446 C CB   . ALA H 5 93  ? 262.279 202.833 199.039 1.00 96.16  ? 93  ALA G CB   1 
ATOM 14447 H H    . ALA H 5 93  ? 260.258 202.463 197.739 1.00 96.16  ? 93  ALA G H    1 
ATOM 14448 H HA   . ALA H 5 93  ? 260.912 201.822 200.183 1.00 96.16  ? 93  ALA G HA   1 
ATOM 14449 H HB1  . ALA H 5 93  ? 262.893 203.006 199.769 1.00 96.16  ? 93  ALA G HB1  1 
ATOM 14450 H HB2  . ALA H 5 93  ? 262.554 202.039 198.553 1.00 96.16  ? 93  ALA G HB2  1 
ATOM 14451 H HB3  . ALA H 5 93  ? 262.251 203.596 198.440 1.00 96.16  ? 93  ALA G HB3  1 
ATOM 14452 N N    . GLY H 5 94  ? 260.132 204.915 199.815 1.00 95.75  ? 94  GLY G N    1 
ATOM 14453 C CA   . GLY H 5 94  ? 259.788 206.111 200.566 1.00 95.75  ? 94  GLY G CA   1 
ATOM 14454 C C    . GLY H 5 94  ? 258.537 205.929 201.401 1.00 95.75  ? 94  GLY G C    1 
ATOM 14455 O O    . GLY H 5 94  ? 258.438 206.455 202.511 1.00 95.75  ? 94  GLY G O    1 
ATOM 14456 H H    . GLY H 5 94  ? 260.109 205.007 198.960 1.00 95.75  ? 94  GLY G H    1 
ATOM 14457 H HA2  . GLY H 5 94  ? 260.523 206.350 201.154 1.00 95.75  ? 94  GLY G HA2  1 
ATOM 14458 H HA3  . GLY H 5 94  ? 259.638 206.844 199.947 1.00 95.75  ? 94  GLY G HA3  1 
ATOM 14459 N N    . LEU H 5 95  ? 257.564 205.185 200.877 1.00 94.86  ? 95  LEU G N    1 
ATOM 14460 C CA   . LEU H 5 95  ? 256.338 204.939 201.627 1.00 94.86  ? 95  LEU G CA   1 
ATOM 14461 C C    . LEU H 5 95  ? 256.573 203.950 202.762 1.00 94.86  ? 95  LEU G C    1 
ATOM 14462 O O    . LEU H 5 95  ? 256.009 204.102 203.851 1.00 94.86  ? 95  LEU G O    1 
ATOM 14463 C CB   . LEU H 5 95  ? 255.253 204.431 200.681 1.00 94.86  ? 95  LEU G CB   1 
ATOM 14464 C CG   . LEU H 5 95  ? 253.821 204.421 201.214 1.00 94.86  ? 95  LEU G CG   1 
ATOM 14465 C CD1  . LEU H 5 95  ? 252.844 204.528 200.060 1.00 94.86  ? 95  LEU G CD1  1 
ATOM 14466 C CD2  . LEU H 5 95  ? 253.536 203.169 202.025 1.00 94.86  ? 95  LEU G CD2  1 
ATOM 14467 H H    . LEU H 5 95  ? 257.588 204.822 200.097 1.00 94.86  ? 95  LEU G H    1 
ATOM 14468 H HA   . LEU H 5 95  ? 256.032 205.775 202.013 1.00 94.86  ? 95  LEU G HA   1 
ATOM 14469 H HB2  . LEU H 5 95  ? 255.257 204.990 199.889 1.00 94.86  ? 95  LEU G HB2  1 
ATOM 14470 H HB3  . LEU H 5 95  ? 255.474 203.522 200.428 1.00 94.86  ? 95  LEU G HB3  1 
ATOM 14471 H HG   . LEU H 5 95  ? 253.690 205.188 201.791 1.00 94.86  ? 95  LEU G HG   1 
ATOM 14472 H HD11 . LEU H 5 95  ? 251.938 204.499 200.407 1.00 94.86  ? 95  LEU G HD11 1 
ATOM 14473 H HD12 . LEU H 5 95  ? 252.996 205.366 199.596 1.00 94.86  ? 95  LEU G HD12 1 
ATOM 14474 H HD13 . LEU H 5 95  ? 252.989 203.784 199.454 1.00 94.86  ? 95  LEU G HD13 1 
ATOM 14475 H HD21 . LEU H 5 95  ? 252.582 203.117 202.195 1.00 94.86  ? 95  LEU G HD21 1 
ATOM 14476 H HD22 . LEU H 5 95  ? 253.821 202.391 201.520 1.00 94.86  ? 95  LEU G HD22 1 
ATOM 14477 H HD23 . LEU H 5 95  ? 254.018 203.213 202.865 1.00 94.86  ? 95  LEU G HD23 1 
ATOM 14478 N N    . SER H 5 96  ? 257.408 202.935 202.531 1.00 93.92  ? 96  SER G N    1 
ATOM 14479 C CA   . SER H 5 96  ? 257.583 201.882 203.527 1.00 93.92  ? 96  SER G CA   1 
ATOM 14480 C C    . SER H 5 96  ? 258.179 202.433 204.815 1.00 93.92  ? 96  SER G C    1 
ATOM 14481 O O    . SER H 5 96  ? 257.656 202.188 205.908 1.00 93.92  ? 96  SER G O    1 
ATOM 14482 C CB   . SER H 5 96  ? 258.466 200.772 202.961 1.00 93.92  ? 96  SER G CB   1 
ATOM 14483 O OG   . SER H 5 96  ? 258.582 199.702 203.882 1.00 93.92  ? 96  SER G OG   1 
ATOM 14484 H H    . SER H 5 96  ? 257.876 202.834 201.816 1.00 93.92  ? 96  SER G H    1 
ATOM 14485 H HA   . SER H 5 96  ? 256.715 201.499 203.735 1.00 93.92  ? 96  SER G HA   1 
ATOM 14486 H HB2  . SER H 5 96  ? 258.073 200.443 202.138 1.00 93.92  ? 96  SER G HB2  1 
ATOM 14487 H HB3  . SER H 5 96  ? 259.349 201.135 202.785 1.00 93.92  ? 96  SER G HB3  1 
ATOM 14488 H HG   . SER H 5 96  ? 259.002 199.066 203.528 1.00 93.92  ? 96  SER G HG   1 
ATOM 14489 N N    . VAL H 5 97  ? 259.274 203.188 204.708 1.00 92.93  ? 97  VAL G N    1 
ATOM 14490 C CA   . VAL H 5 97  ? 259.871 203.780 205.900 1.00 92.93  ? 97  VAL G CA   1 
ATOM 14491 C C    . VAL H 5 97  ? 258.908 204.763 206.541 1.00 92.93  ? 97  VAL G C    1 
ATOM 14492 O O    . VAL H 5 97  ? 258.903 204.933 207.765 1.00 92.93  ? 97  VAL G O    1 
ATOM 14493 C CB   . VAL H 5 97  ? 261.213 204.452 205.552 1.00 92.93  ? 97  VAL G CB   1 
ATOM 14494 C CG1  . VAL H 5 97  ? 260.992 205.705 204.723 1.00 92.93  ? 97  VAL G CG1  1 
ATOM 14495 C CG2  . VAL H 5 97  ? 261.980 204.779 206.822 1.00 92.93  ? 97  VAL G CG2  1 
ATOM 14496 H H    . VAL H 5 97  ? 259.682 203.368 203.974 1.00 92.93  ? 97  VAL G H    1 
ATOM 14497 H HA   . VAL H 5 97  ? 260.048 203.076 206.544 1.00 92.93  ? 97  VAL G HA   1 
ATOM 14498 H HB   . VAL H 5 97  ? 261.749 203.835 205.030 1.00 92.93  ? 97  VAL G HB   1 
ATOM 14499 H HG11 . VAL H 5 97  ? 261.853 206.044 204.434 1.00 92.93  ? 97  VAL G HG11 1 
ATOM 14500 H HG12 . VAL H 5 97  ? 260.450 205.480 203.950 1.00 92.93  ? 97  VAL G HG12 1 
ATOM 14501 H HG13 . VAL H 5 97  ? 260.541 206.374 205.261 1.00 92.93  ? 97  VAL G HG13 1 
ATOM 14502 H HG21 . VAL H 5 97  ? 262.847 205.142 206.581 1.00 92.93  ? 97  VAL G HG21 1 
ATOM 14503 H HG22 . VAL H 5 97  ? 261.480 205.433 207.335 1.00 92.93  ? 97  VAL G HG22 1 
ATOM 14504 H HG23 . VAL H 5 97  ? 262.094 203.968 207.343 1.00 92.93  ? 97  VAL G HG23 1 
ATOM 14505 N N    . GLY H 5 98  ? 258.085 205.428 205.736 1.00 92.27  ? 98  GLY G N    1 
ATOM 14506 C CA   . GLY H 5 98  ? 257.135 206.385 206.259 1.00 92.27  ? 98  GLY G CA   1 
ATOM 14507 C C    . GLY H 5 98  ? 256.173 205.773 207.253 1.00 92.27  ? 98  GLY G C    1 
ATOM 14508 O O    . GLY H 5 98  ? 256.183 206.128 208.434 1.00 92.27  ? 98  GLY G O    1 
ATOM 14509 H H    . GLY H 5 98  ? 258.060 205.338 204.879 1.00 92.27  ? 98  GLY G H    1 
ATOM 14510 H HA2  . GLY H 5 98  ? 257.613 207.105 206.698 1.00 92.27  ? 98  GLY G HA2  1 
ATOM 14511 H HA3  . GLY H 5 98  ? 256.626 206.762 205.527 1.00 92.27  ? 98  GLY G HA3  1 
ATOM 14512 N N    . LEU H 5 99  ? 255.343 204.838 206.789 1.00 94.64  ? 99  LEU G N    1 
ATOM 14513 C CA   . LEU H 5 99  ? 254.295 204.306 207.650 1.00 94.64  ? 99  LEU G CA   1 
ATOM 14514 C C    . LEU H 5 99  ? 254.858 203.399 208.735 1.00 94.64  ? 99  LEU G C    1 
ATOM 14515 O O    . LEU H 5 99  ? 254.226 203.233 209.783 1.00 94.64  ? 99  LEU G O    1 
ATOM 14516 C CB   . LEU H 5 99  ? 253.259 203.569 206.807 1.00 94.64  ? 99  LEU G CB   1 
ATOM 14517 C CG   . LEU H 5 99  ? 252.450 204.474 205.877 1.00 94.64  ? 99  LEU G CG   1 
ATOM 14518 C CD1  . LEU H 5 99  ? 251.570 203.645 204.964 1.00 94.64  ? 99  LEU G CD1  1 
ATOM 14519 C CD2  . LEU H 5 99  ? 251.609 205.460 206.673 1.00 94.64  ? 99  LEU G CD2  1 
ATOM 14520 H H    . LEU H 5 99  ? 255.366 204.505 205.997 1.00 94.64  ? 99  LEU G H    1 
ATOM 14521 H HA   . LEU H 5 99  ? 253.856 205.048 208.093 1.00 94.64  ? 99  LEU G HA   1 
ATOM 14522 H HB2  . LEU H 5 99  ? 253.716 202.917 206.255 1.00 94.64  ? 99  LEU G HB2  1 
ATOM 14523 H HB3  . LEU H 5 99  ? 252.637 203.121 207.399 1.00 94.64  ? 99  LEU G HB3  1 
ATOM 14524 H HG   . LEU H 5 99  ? 253.059 204.985 205.321 1.00 94.64  ? 99  LEU G HG   1 
ATOM 14525 H HD11 . LEU H 5 99  ? 251.076 204.238 204.376 1.00 94.64  ? 99  LEU G HD11 1 
ATOM 14526 H HD12 . LEU H 5 99  ? 252.131 203.050 204.443 1.00 94.64  ? 99  LEU G HD12 1 
ATOM 14527 H HD13 . LEU H 5 99  ? 250.954 203.128 205.506 1.00 94.64  ? 99  LEU G HD13 1 
ATOM 14528 H HD21 . LEU H 5 99  ? 251.089 206.000 206.058 1.00 94.64  ? 99  LEU G HD21 1 
ATOM 14529 H HD22 . LEU H 5 99  ? 251.017 204.964 207.260 1.00 94.64  ? 99  LEU G HD22 1 
ATOM 14530 H HD23 . LEU H 5 99  ? 252.192 206.030 207.197 1.00 94.64  ? 99  LEU G HD23 1 
ATOM 14531 N N    . SER H 5 100 ? 256.028 202.800 208.512 1.00 94.33  ? 100 SER G N    1 
ATOM 14532 C CA   . SER H 5 100 ? 256.682 202.070 209.591 1.00 94.33  ? 100 SER G CA   1 
ATOM 14533 C C    . SER H 5 100 ? 257.038 203.012 210.733 1.00 94.33  ? 100 SER G C    1 
ATOM 14534 O O    . SER H 5 100 ? 256.804 202.703 211.907 1.00 94.33  ? 100 SER G O    1 
ATOM 14535 C CB   . SER H 5 100 ? 257.930 201.361 209.069 1.00 94.33  ? 100 SER G CB   1 
ATOM 14536 O OG   . SER H 5 100 ? 258.706 200.864 210.145 1.00 94.33  ? 100 SER G OG   1 
ATOM 14537 H H    . SER H 5 100 ? 256.451 202.799 207.764 1.00 94.33  ? 100 SER G H    1 
ATOM 14538 H HA   . SER H 5 100 ? 256.074 201.396 209.934 1.00 94.33  ? 100 SER G HA   1 
ATOM 14539 H HB2  . SER H 5 100 ? 257.661 200.621 208.503 1.00 94.33  ? 100 SER G HB2  1 
ATOM 14540 H HB3  . SER H 5 100 ? 258.462 201.993 208.559 1.00 94.33  ? 100 SER G HB3  1 
ATOM 14541 H HG   . SER H 5 100 ? 259.405 200.504 209.853 1.00 94.33  ? 100 SER G HG   1 
ATOM 14542 N N    . GLY H 5 101 ? 257.599 204.176 210.404 1.00 94.90  ? 101 GLY G N    1 
ATOM 14543 C CA   . GLY H 5 101 ? 257.906 205.153 211.434 1.00 94.90  ? 101 GLY G CA   1 
ATOM 14544 C C    . GLY H 5 101 ? 256.664 205.646 212.147 1.00 94.90  ? 101 GLY G C    1 
ATOM 14545 O O    . GLY H 5 101 ? 256.672 205.847 213.364 1.00 94.90  ? 101 GLY G O    1 
ATOM 14546 H H    . GLY H 5 101 ? 257.809 204.417 209.606 1.00 94.90  ? 101 GLY G H    1 
ATOM 14547 H HA2  . GLY H 5 101 ? 258.504 204.760 212.091 1.00 94.90  ? 101 GLY G HA2  1 
ATOM 14548 H HA3  . GLY H 5 101 ? 258.350 205.916 211.031 1.00 94.90  ? 101 GLY G HA3  1 
ATOM 14549 N N    . LEU H 5 102 ? 255.577 205.847 211.401 1.00 96.96  ? 102 LEU G N    1 
ATOM 14550 C CA   . LEU H 5 102 ? 254.334 206.284 212.021 1.00 96.96  ? 102 LEU G CA   1 
ATOM 14551 C C    . LEU H 5 102 ? 253.850 205.268 213.045 1.00 96.96  ? 102 LEU G C    1 
ATOM 14552 O O    . LEU H 5 102 ? 253.408 205.638 214.139 1.00 96.96  ? 102 LEU G O    1 
ATOM 14553 C CB   . LEU H 5 102 ? 253.273 206.516 210.947 1.00 96.96  ? 102 LEU G CB   1 
ATOM 14554 C CG   . LEU H 5 102 ? 251.894 206.943 211.446 1.00 96.96  ? 102 LEU G CG   1 
ATOM 14555 C CD1  . LEU H 5 102 ? 251.979 208.249 212.212 1.00 96.96  ? 102 LEU G CD1  1 
ATOM 14556 C CD2  . LEU H 5 102 ? 250.934 207.068 210.279 1.00 96.96  ? 102 LEU G CD2  1 
ATOM 14557 H H    . LEU H 5 102 ? 255.537 205.740 210.548 1.00 96.96  ? 102 LEU G H    1 
ATOM 14558 H HA   . LEU H 5 102 ? 254.489 207.125 212.480 1.00 96.96  ? 102 LEU G HA   1 
ATOM 14559 H HB2  . LEU H 5 102 ? 253.591 207.209 210.349 1.00 96.96  ? 102 LEU G HB2  1 
ATOM 14560 H HB3  . LEU H 5 102 ? 253.157 205.691 210.452 1.00 96.96  ? 102 LEU G HB3  1 
ATOM 14561 H HG   . LEU H 5 102 ? 251.547 206.266 212.046 1.00 96.96  ? 102 LEU G HG   1 
ATOM 14562 H HD11 . LEU H 5 102 ? 251.082 208.540 212.438 1.00 96.96  ? 102 LEU G HD11 1 
ATOM 14563 H HD12 . LEU H 5 102 ? 252.496 208.106 213.021 1.00 96.96  ? 102 LEU G HD12 1 
ATOM 14564 H HD13 . LEU H 5 102 ? 252.412 208.914 211.655 1.00 96.96  ? 102 LEU G HD13 1 
ATOM 14565 H HD21 . LEU H 5 102 ? 250.056 207.309 210.615 1.00 96.96  ? 102 LEU G HD21 1 
ATOM 14566 H HD22 . LEU H 5 102 ? 251.258 207.755 209.676 1.00 96.96  ? 102 LEU G HD22 1 
ATOM 14567 H HD23 . LEU H 5 102 ? 250.890 206.216 209.817 1.00 96.96  ? 102 LEU G HD23 1 
ATOM 14568 N N    . ALA H 5 103 ? 253.926 203.978 212.711 1.00 99.52  ? 103 ALA G N    1 
ATOM 14569 C CA   . ALA H 5 103 ? 253.546 202.951 213.674 1.00 99.52  ? 103 ALA G CA   1 
ATOM 14570 C C    . ALA H 5 103 ? 254.462 202.974 214.890 1.00 99.52  ? 103 ALA G C    1 
ATOM 14571 O O    . ALA H 5 103 ? 253.991 202.891 216.030 1.00 99.52  ? 103 ALA G O    1 
ATOM 14572 C CB   . ALA H 5 103 ? 253.569 201.576 213.008 1.00 99.52  ? 103 ALA G CB   1 
ATOM 14573 H H    . ALA H 5 103 ? 254.183 203.679 211.947 1.00 99.52  ? 103 ALA G H    1 
ATOM 14574 H HA   . ALA H 5 103 ? 252.640 203.123 213.976 1.00 99.52  ? 103 ALA G HA   1 
ATOM 14575 H HB1  . ALA H 5 103 ? 253.325 200.904 213.665 1.00 99.52  ? 103 ALA G HB1  1 
ATOM 14576 H HB2  . ALA H 5 103 ? 252.932 201.568 212.276 1.00 99.52  ? 103 ALA G HB2  1 
ATOM 14577 H HB3  . ALA H 5 103 ? 254.463 201.403 212.672 1.00 99.52  ? 103 ALA G HB3  1 
ATOM 14578 N N    . ALA H 5 104 ? 255.773 203.088 214.669 1.00 99.26  ? 104 ALA G N    1 
ATOM 14579 C CA   . ALA H 5 104 ? 256.700 203.184 215.791 1.00 99.26  ? 104 ALA G CA   1 
ATOM 14580 C C    . ALA H 5 104 ? 256.429 204.434 216.617 1.00 99.26  ? 104 ALA G C    1 
ATOM 14581 O O    . ALA H 5 104 ? 256.468 204.392 217.852 1.00 99.26  ? 104 ALA G O    1 
ATOM 14582 C CB   . ALA H 5 104 ? 258.141 203.179 215.284 1.00 99.26  ? 104 ALA G CB   1 
ATOM 14583 H H    . ALA H 5 104 ? 256.145 203.107 213.893 1.00 99.26  ? 104 ALA G H    1 
ATOM 14584 H HA   . ALA H 5 104 ? 256.582 202.413 216.368 1.00 99.26  ? 104 ALA G HA   1 
ATOM 14585 H HB1  . ALA H 5 104 ? 258.743 203.243 216.042 1.00 99.26  ? 104 ALA G HB1  1 
ATOM 14586 H HB2  . ALA H 5 104 ? 258.304 202.352 214.801 1.00 99.26  ? 104 ALA G HB2  1 
ATOM 14587 H HB3  . ALA H 5 104 ? 258.268 203.938 214.693 1.00 99.26  ? 104 ALA G HB3  1 
ATOM 14588 N N    . GLY H 5 105 ? 256.154 205.557 215.953 1.00 99.73  ? 105 GLY G N    1 
ATOM 14589 C CA   . GLY H 5 105 ? 255.837 206.772 216.684 1.00 99.73  ? 105 GLY G CA   1 
ATOM 14590 C C    . GLY H 5 105 ? 254.649 206.594 217.609 1.00 99.73  ? 105 GLY G C    1 
ATOM 14591 O O    . GLY H 5 105 ? 254.661 207.064 218.748 1.00 99.73  ? 105 GLY G O    1 
ATOM 14592 H H    . GLY H 5 105 ? 256.149 205.639 215.097 1.00 99.73  ? 105 GLY G H    1 
ATOM 14593 H HA2  . GLY H 5 105 ? 256.605 207.044 217.212 1.00 99.73  ? 105 GLY G HA2  1 
ATOM 14594 H HA3  . GLY H 5 105 ? 255.631 207.480 216.051 1.00 99.73  ? 105 GLY G HA3  1 
ATOM 14595 N N    . PHE H 5 106 ? 253.607 205.912 217.133 1.00 104.32 ? 106 PHE G N    1 
ATOM 14596 C CA   . PHE H 5 106 ? 252.449 205.652 217.980 1.00 104.32 ? 106 PHE G CA   1 
ATOM 14597 C C    . PHE H 5 106 ? 252.840 204.833 219.203 1.00 104.32 ? 106 PHE G C    1 
ATOM 14598 O O    . PHE H 5 106 ? 252.526 205.204 220.340 1.00 104.32 ? 106 PHE G O    1 
ATOM 14599 C CB   . PHE H 5 106 ? 251.371 204.928 217.176 1.00 104.32 ? 106 PHE G CB   1 
ATOM 14600 C CG   . PHE H 5 106 ? 250.333 204.261 218.025 1.00 104.32 ? 106 PHE G CG   1 
ATOM 14601 C CD1  . PHE H 5 106 ? 250.019 202.927 217.836 1.00 104.32 ? 106 PHE G CD1  1 
ATOM 14602 C CD2  . PHE H 5 106 ? 249.666 204.972 219.008 1.00 104.32 ? 106 PHE G CD2  1 
ATOM 14603 C CE1  . PHE H 5 106 ? 249.062 202.310 218.616 1.00 104.32 ? 106 PHE G CE1  1 
ATOM 14604 C CE2  . PHE H 5 106 ? 248.708 204.364 219.791 1.00 104.32 ? 106 PHE G CE2  1 
ATOM 14605 C CZ   . PHE H 5 106 ? 248.404 203.031 219.596 1.00 104.32 ? 106 PHE G CZ   1 
ATOM 14606 H H    . PHE H 5 106 ? 253.546 205.598 216.335 1.00 104.32 ? 106 PHE G H    1 
ATOM 14607 H HA   . PHE H 5 106 ? 252.080 206.495 218.286 1.00 104.32 ? 106 PHE G HA   1 
ATOM 14608 H HB2  . PHE H 5 106 ? 250.919 205.573 216.609 1.00 104.32 ? 106 PHE G HB2  1 
ATOM 14609 H HB3  . PHE H 5 106 ? 251.793 204.245 216.630 1.00 104.32 ? 106 PHE G HB3  1 
ATOM 14610 H HD1  . PHE H 5 106 ? 250.461 202.439 217.178 1.00 104.32 ? 106 PHE G HD1  1 
ATOM 14611 H HD2  . PHE H 5 106 ? 249.870 205.871 219.140 1.00 104.32 ? 106 PHE G HD2  1 
ATOM 14612 H HE1  . PHE H 5 106 ? 248.859 201.411 218.483 1.00 104.32 ? 106 PHE G HE1  1 
ATOM 14613 H HE2  . PHE H 5 106 ? 248.268 204.852 220.449 1.00 104.32 ? 106 PHE G HE2  1 
ATOM 14614 H HZ   . PHE H 5 106 ? 247.758 202.618 220.124 1.00 104.32 ? 106 PHE G HZ   1 
ATOM 14615 N N    . ALA H 5 107 ? 253.527 203.711 218.989 1.00 104.80 ? 107 ALA G N    1 
ATOM 14616 C CA   . ALA H 5 107 ? 253.882 202.843 220.107 1.00 104.80 ? 107 ALA G CA   1 
ATOM 14617 C C    . ALA H 5 107 ? 254.784 203.567 221.097 1.00 104.80 ? 107 ALA G C    1 
ATOM 14618 O O    . ALA H 5 107 ? 254.528 203.561 222.306 1.00 104.80 ? 107 ALA G O    1 
ATOM 14619 C CB   . ALA H 5 107 ? 254.562 201.576 219.590 1.00 104.80 ? 107 ALA G CB   1 
ATOM 14620 H H    . ALA H 5 107 ? 253.790 203.430 218.220 1.00 104.80 ? 107 ALA G H    1 
ATOM 14621 H HA   . ALA H 5 107 ? 253.071 202.581 220.573 1.00 104.80 ? 107 ALA G HA   1 
ATOM 14622 H HB1  . ALA H 5 107 ? 254.830 201.033 220.348 1.00 104.80 ? 107 ALA G HB1  1 
ATOM 14623 H HB2  . ALA H 5 107 ? 253.935 201.083 219.037 1.00 104.80 ? 107 ALA G HB2  1 
ATOM 14624 H HB3  . ALA H 5 107 ? 255.341 201.827 219.069 1.00 104.80 ? 107 ALA G HB3  1 
ATOM 14625 N N    . ILE H 5 108 ? 255.839 204.214 220.600 1.00 105.36 ? 108 ILE G N    1 
ATOM 14626 C CA   . ILE H 5 108 ? 256.765 204.891 221.501 1.00 105.36 ? 108 ILE G CA   1 
ATOM 14627 C C    . ILE H 5 108 ? 256.069 206.029 222.230 1.00 105.36 ? 108 ILE G C    1 
ATOM 14628 O O    . ILE H 5 108 ? 256.450 206.378 223.354 1.00 105.36 ? 108 ILE G O    1 
ATOM 14629 C CB   . ILE H 5 108 ? 258.003 205.378 220.728 1.00 105.36 ? 108 ILE G CB   1 
ATOM 14630 C CG1  . ILE H 5 108 ? 259.196 205.482 221.674 1.00 105.36 ? 108 ILE G CG1  1 
ATOM 14631 C CG2  . ILE H 5 108 ? 257.734 206.710 220.054 1.00 105.36 ? 108 ILE G CG2  1 
ATOM 14632 C CD1  . ILE H 5 108 ? 260.494 205.812 220.988 1.00 105.36 ? 108 ILE G CD1  1 
ATOM 14633 H H    . ILE H 5 108 ? 256.038 204.272 219.765 1.00 105.36 ? 108 ILE G H    1 
ATOM 14634 H HA   . ILE H 5 108 ? 257.065 204.254 222.170 1.00 105.36 ? 108 ILE G HA   1 
ATOM 14635 H HB   . ILE H 5 108 ? 258.214 204.723 220.044 1.00 105.36 ? 108 ILE G HB   1 
ATOM 14636 H HG12 . ILE H 5 108 ? 259.022 206.180 222.325 1.00 105.36 ? 108 ILE G HG12 1 
ATOM 14637 H HG13 . ILE H 5 108 ? 259.314 204.631 222.127 1.00 105.36 ? 108 ILE G HG13 1 
ATOM 14638 H HG21 . ILE H 5 108 ? 258.431 206.876 219.400 1.00 105.36 ? 108 ILE G HG21 1 
ATOM 14639 H HG22 . ILE H 5 108 ? 256.872 206.670 219.614 1.00 105.36 ? 108 ILE G HG22 1 
ATOM 14640 H HG23 . ILE H 5 108 ? 257.736 207.414 220.721 1.00 105.36 ? 108 ILE G HG23 1 
ATOM 14641 H HD11 . ILE H 5 108 ? 261.208 205.778 221.643 1.00 105.36 ? 108 ILE G HD11 1 
ATOM 14642 H HD12 . ILE H 5 108 ? 260.654 205.158 220.289 1.00 105.36 ? 108 ILE G HD12 1 
ATOM 14643 H HD13 . ILE H 5 108 ? 260.435 206.702 220.606 1.00 105.36 ? 108 ILE G HD13 1 
ATOM 14644 N N    . GLY H 5 109 ? 255.055 206.636 221.614 1.00 105.05 ? 109 GLY G N    1 
ATOM 14645 C CA   . GLY H 5 109 ? 254.284 207.645 222.319 1.00 105.05 ? 109 GLY G CA   1 
ATOM 14646 C C    . GLY H 5 109 ? 253.494 207.062 223.475 1.00 105.05 ? 109 GLY G C    1 
ATOM 14647 O O    . GLY H 5 109 ? 253.484 207.614 224.578 1.00 105.05 ? 109 GLY G O    1 
ATOM 14648 H H    . GLY H 5 109 ? 254.801 206.486 220.805 1.00 105.05 ? 109 GLY G H    1 
ATOM 14649 H HA2  . GLY H 5 109 ? 254.885 208.322 222.669 1.00 105.05 ? 109 GLY G HA2  1 
ATOM 14650 H HA3  . GLY H 5 109 ? 253.667 208.072 221.701 1.00 105.05 ? 109 GLY G HA3  1 
ATOM 14651 N N    . ILE H 5 110 ? 252.822 205.934 223.239 1.00 105.93 ? 110 ILE G N    1 
ATOM 14652 C CA   . ILE H 5 110 ? 252.027 205.308 224.292 1.00 105.93 ? 110 ILE G CA   1 
ATOM 14653 C C    . ILE H 5 110 ? 252.925 204.835 225.426 1.00 105.93 ? 110 ILE G C    1 
ATOM 14654 O O    . ILE H 5 110 ? 252.660 205.096 226.605 1.00 105.93 ? 110 ILE G O    1 
ATOM 14655 C CB   . ILE H 5 110 ? 251.198 204.146 223.717 1.00 105.93 ? 110 ILE G CB   1 
ATOM 14656 C CG1  . ILE H 5 110 ? 250.117 204.665 222.768 1.00 105.93 ? 110 ILE G CG1  1 
ATOM 14657 C CG2  . ILE H 5 110 ? 250.578 203.336 224.838 1.00 105.93 ? 110 ILE G CG2  1 
ATOM 14658 C CD1  . ILE H 5 110 ? 249.013 205.445 223.441 1.00 105.93 ? 110 ILE G CD1  1 
ATOM 14659 H H    . ILE H 5 110 ? 252.809 205.518 222.486 1.00 105.93 ? 110 ILE G H    1 
ATOM 14660 H HA   . ILE H 5 110 ? 251.415 205.966 224.657 1.00 105.93 ? 110 ILE G HA   1 
ATOM 14661 H HB   . ILE H 5 110 ? 251.794 203.566 223.215 1.00 105.93 ? 110 ILE G HB   1 
ATOM 14662 H HG12 . ILE H 5 110 ? 250.531 205.246 222.110 1.00 105.93 ? 110 ILE G HG12 1 
ATOM 14663 H HG13 . ILE H 5 110 ? 249.710 203.905 222.325 1.00 105.93 ? 110 ILE G HG13 1 
ATOM 14664 H HG21 . ILE H 5 110 ? 249.884 202.770 224.465 1.00 105.93 ? 110 ILE G HG21 1 
ATOM 14665 H HG22 . ILE H 5 110 ? 251.262 202.787 225.253 1.00 105.93 ? 110 ILE G HG22 1 
ATOM 14666 H HG23 . ILE H 5 110 ? 250.194 203.943 225.490 1.00 105.93 ? 110 ILE G HG23 1 
ATOM 14667 H HD11 . ILE H 5 110 ? 248.379 205.729 222.765 1.00 105.93 ? 110 ILE G HD11 1 
ATOM 14668 H HD12 . ILE H 5 110 ? 248.569 204.876 224.088 1.00 105.93 ? 110 ILE G HD12 1 
ATOM 14669 H HD13 . ILE H 5 110 ? 249.394 206.220 223.882 1.00 105.93 ? 110 ILE G HD13 1 
ATOM 14670 N N    . VAL H 5 111 ? 254.002 204.127 225.088 1.00 107.12 ? 111 VAL G N    1 
ATOM 14671 C CA   . VAL H 5 111 ? 254.844 203.533 226.119 1.00 107.12 ? 111 VAL G CA   1 
ATOM 14672 C C    . VAL H 5 111 ? 255.568 204.616 226.907 1.00 107.12 ? 111 VAL G C    1 
ATOM 14673 O O    . VAL H 5 111 ? 255.659 204.549 228.138 1.00 107.12 ? 111 VAL G O    1 
ATOM 14674 C CB   . VAL H 5 111 ? 255.824 202.534 225.480 1.00 107.12 ? 111 VAL G CB   1 
ATOM 14675 C CG1  . VAL H 5 111 ? 256.833 202.033 226.498 1.00 107.12 ? 111 VAL G CG1  1 
ATOM 14676 C CG2  . VAL H 5 111 ? 255.055 201.369 224.878 1.00 107.12 ? 111 VAL G CG2  1 
ATOM 14677 H H    . VAL H 5 111 ? 254.264 203.979 224.282 1.00 107.12 ? 111 VAL G H    1 
ATOM 14678 H HA   . VAL H 5 111 ? 254.280 203.042 226.736 1.00 107.12 ? 111 VAL G HA   1 
ATOM 14679 H HB   . VAL H 5 111 ? 256.308 202.975 224.764 1.00 107.12 ? 111 VAL G HB   1 
ATOM 14680 H HG11 . VAL H 5 111 ? 257.456 201.447 226.045 1.00 107.12 ? 111 VAL G HG11 1 
ATOM 14681 H HG12 . VAL H 5 111 ? 257.319 202.779 226.878 1.00 107.12 ? 111 VAL G HG12 1 
ATOM 14682 H HG13 . VAL H 5 111 ? 256.367 201.546 227.194 1.00 107.12 ? 111 VAL G HG13 1 
ATOM 14683 H HG21 . VAL H 5 111 ? 255.681 200.750 224.472 1.00 107.12 ? 111 VAL G HG21 1 
ATOM 14684 H HG22 . VAL H 5 111 ? 254.558 200.922 225.582 1.00 107.12 ? 111 VAL G HG22 1 
ATOM 14685 H HG23 . VAL H 5 111 ? 254.441 201.707 224.206 1.00 107.12 ? 111 VAL G HG23 1 
ATOM 14686 N N    . GLY H 5 112 ? 256.085 205.633 226.219 1.00 109.72 ? 112 GLY G N    1 
ATOM 14687 C CA   . GLY H 5 112 ? 256.768 206.708 226.918 1.00 109.72 ? 112 GLY G CA   1 
ATOM 14688 C C    . GLY H 5 112 ? 255.863 207.434 227.894 1.00 109.72 ? 112 GLY G C    1 
ATOM 14689 O O    . GLY H 5 112 ? 256.281 207.785 228.999 1.00 109.72 ? 112 GLY G O    1 
ATOM 14690 H H    . GLY H 5 112 ? 256.063 205.715 225.363 1.00 109.72 ? 112 GLY G H    1 
ATOM 14691 H HA2  . GLY H 5 112 ? 257.519 206.342 227.414 1.00 109.72 ? 112 GLY G HA2  1 
ATOM 14692 H HA3  . GLY H 5 112 ? 257.108 207.349 226.273 1.00 109.72 ? 112 GLY G HA3  1 
ATOM 14693 N N    . ASP H 5 113 ? 254.611 207.673 227.500 1.00 113.38 ? 113 ASP G N    1 
ATOM 14694 C CA   . ASP H 5 113 ? 253.673 208.344 228.392 1.00 113.38 ? 113 ASP G CA   1 
ATOM 14695 C C    . ASP H 5 113 ? 253.469 207.545 229.672 1.00 113.38 ? 113 ASP G C    1 
ATOM 14696 O O    . ASP H 5 113 ? 253.623 208.069 230.781 1.00 113.38 ? 113 ASP G O    1 
ATOM 14697 C CB   . ASP H 5 113 ? 252.339 208.564 227.679 1.00 113.38 ? 113 ASP G CB   1 
ATOM 14698 C CG   . ASP H 5 113 ? 251.352 209.331 228.529 1.00 113.38 ? 113 ASP G CG   1 
ATOM 14699 O OD1  . ASP H 5 113 ? 251.522 210.559 228.675 1.00 113.38 ? 113 ASP G OD1  1 
ATOM 14700 O OD2  . ASP H 5 113 ? 250.407 208.707 229.050 1.00 113.38 ? 113 ASP G OD2  1 
ATOM 14701 H H    . ASP H 5 113 ? 254.287 207.459 226.732 1.00 113.38 ? 113 ASP G H    1 
ATOM 14702 H HA   . ASP H 5 113 ? 254.032 209.214 228.631 1.00 113.38 ? 113 ASP G HA   1 
ATOM 14703 H HB2  . ASP H 5 113 ? 252.498 209.074 226.867 1.00 113.38 ? 113 ASP G HB2  1 
ATOM 14704 H HB3  . ASP H 5 113 ? 251.948 207.703 227.459 1.00 113.38 ? 113 ASP G HB3  1 
ATOM 14705 N N    . ALA H 5 114 ? 253.124 206.263 229.538 1.00 114.13 ? 114 ALA G N    1 
ATOM 14706 C CA   . ALA H 5 114 ? 252.878 205.444 230.720 1.00 114.13 ? 114 ALA G CA   1 
ATOM 14707 C C    . ALA H 5 114 ? 254.161 205.202 231.505 1.00 114.13 ? 114 ALA G C    1 
ATOM 14708 O O    . ALA H 5 114 ? 254.156 205.252 232.740 1.00 114.13 ? 114 ALA G O    1 
ATOM 14709 C CB   . ALA H 5 114 ? 252.240 204.116 230.311 1.00 114.13 ? 114 ALA G CB   1 
ATOM 14710 H H    . ALA H 5 114 ? 253.023 205.853 228.789 1.00 114.13 ? 114 ALA G H    1 
ATOM 14711 H HA   . ALA H 5 114 ? 252.254 205.908 231.301 1.00 114.13 ? 114 ALA G HA   1 
ATOM 14712 H HB1  . ALA H 5 114 ? 252.088 203.581 231.107 1.00 114.13 ? 114 ALA G HB1  1 
ATOM 14713 H HB2  . ALA H 5 114 ? 251.396 204.295 229.867 1.00 114.13 ? 114 ALA G HB2  1 
ATOM 14714 H HB3  . ALA H 5 114 ? 252.841 203.651 229.707 1.00 114.13 ? 114 ALA G HB3  1 
ATOM 14715 N N    . GLY H 5 115 ? 255.269 204.944 230.809 1.00 114.68 ? 115 GLY G N    1 
ATOM 14716 C CA   . GLY H 5 115 ? 256.508 204.630 231.503 1.00 114.68 ? 115 GLY G CA   1 
ATOM 14717 C C    . GLY H 5 115 ? 256.973 205.755 232.406 1.00 114.68 ? 115 GLY G C    1 
ATOM 14718 O O    . GLY H 5 115 ? 257.341 205.530 233.561 1.00 114.68 ? 115 GLY G O    1 
ATOM 14719 H H    . GLY H 5 115 ? 255.325 204.940 229.950 1.00 114.68 ? 115 GLY G H    1 
ATOM 14720 H HA2  . GLY H 5 115 ? 256.379 203.835 232.047 1.00 114.68 ? 115 GLY G HA2  1 
ATOM 14721 H HA3  . GLY H 5 115 ? 257.203 204.446 230.851 1.00 114.68 ? 115 GLY G HA3  1 
ATOM 14722 N N    . VAL H 5 116 ? 256.964 206.986 231.891 1.00 114.18 ? 116 VAL G N    1 
ATOM 14723 C CA   . VAL H 5 116 ? 257.405 208.126 232.689 1.00 114.18 ? 116 VAL G CA   1 
ATOM 14724 C C    . VAL H 5 116 ? 256.488 208.322 233.888 1.00 114.18 ? 116 VAL G C    1 
ATOM 14725 O O    . VAL H 5 116 ? 256.949 208.583 235.005 1.00 114.18 ? 116 VAL G O    1 
ATOM 14726 C CB   . VAL H 5 116 ? 257.479 209.391 231.815 1.00 114.18 ? 116 VAL G CB   1 
ATOM 14727 C CG1  . VAL H 5 116 ? 257.561 210.638 232.678 1.00 114.18 ? 116 VAL G CG1  1 
ATOM 14728 C CG2  . VAL H 5 116 ? 258.674 209.313 230.884 1.00 114.18 ? 116 VAL G CG2  1 
ATOM 14729 H H    . VAL H 5 116 ? 256.710 207.184 231.093 1.00 114.18 ? 116 VAL G H    1 
ATOM 14730 H HA   . VAL H 5 116 ? 258.298 207.943 233.027 1.00 114.18 ? 116 VAL G HA   1 
ATOM 14731 H HB   . VAL H 5 116 ? 256.678 209.450 231.273 1.00 114.18 ? 116 VAL G HB   1 
ATOM 14732 H HG11 . VAL H 5 116 ? 257.828 211.383 232.119 1.00 114.18 ? 116 VAL G HG11 1 
ATOM 14733 H HG12 . VAL H 5 116 ? 256.690 210.816 233.065 1.00 114.18 ? 116 VAL G HG12 1 
ATOM 14734 H HG13 . VAL H 5 116 ? 258.217 210.500 233.379 1.00 114.18 ? 116 VAL G HG13 1 
ATOM 14735 H HG21 . VAL H 5 116 ? 258.664 210.082 230.294 1.00 114.18 ? 116 VAL G HG21 1 
ATOM 14736 H HG22 . VAL H 5 116 ? 259.488 209.314 231.413 1.00 114.18 ? 116 VAL G HG22 1 
ATOM 14737 H HG23 . VAL H 5 116 ? 258.617 208.496 230.365 1.00 114.18 ? 116 VAL G HG23 1 
ATOM 14738 N N    . ARG H 5 117 ? 255.175 208.199 233.681 1.00 117.23 ? 117 ARG G N    1 
ATOM 14739 C CA   . ARG H 5 117 ? 254.251 208.352 234.797 1.00 117.23 ? 117 ARG G CA   1 
ATOM 14740 C C    . ARG H 5 117 ? 254.496 207.298 235.867 1.00 117.23 ? 117 ARG G C    1 
ATOM 14741 O O    . ARG H 5 117 ? 254.348 207.583 237.060 1.00 117.23 ? 117 ARG G O    1 
ATOM 14742 C CB   . ARG H 5 117 ? 252.807 208.289 234.294 1.00 117.23 ? 117 ARG G CB   1 
ATOM 14743 C CG   . ARG H 5 117 ? 251.838 209.120 235.121 1.00 117.23 ? 117 ARG G CG   1 
ATOM 14744 C CD   . ARG H 5 117 ? 251.976 210.605 234.834 1.00 117.23 ? 117 ARG G CD   1 
ATOM 14745 N NE   . ARG H 5 117 ? 251.881 210.929 233.416 1.00 117.23 ? 117 ARG G NE   1 
ATOM 14746 C CZ   . ARG H 5 117 ? 250.755 210.911 232.717 1.00 117.23 ? 117 ARG G CZ   1 
ATOM 14747 N NH1  . ARG H 5 117 ? 249.598 210.599 233.276 1.00 117.23 ? 117 ARG G NH1  1 
ATOM 14748 N NH2  . ARG H 5 117 ? 250.790 211.224 231.425 1.00 117.23 ? 117 ARG G NH2  1 
ATOM 14749 H H    . ARG H 5 117 ? 254.805 208.034 232.921 1.00 117.23 ? 117 ARG G H    1 
ATOM 14750 H HA   . ARG H 5 117 ? 254.389 209.223 235.198 1.00 117.23 ? 117 ARG G HA   1 
ATOM 14751 H HB2  . ARG H 5 117 ? 252.780 208.613 233.381 1.00 117.23 ? 117 ARG G HB2  1 
ATOM 14752 H HB3  . ARG H 5 117 ? 252.508 207.367 234.326 1.00 117.23 ? 117 ARG G HB3  1 
ATOM 14753 H HG2  . ARG H 5 117 ? 250.929 208.857 234.910 1.00 117.23 ? 117 ARG G HG2  1 
ATOM 14754 H HG3  . ARG H 5 117 ? 252.017 208.976 236.063 1.00 117.23 ? 117 ARG G HG3  1 
ATOM 14755 H HD2  . ARG H 5 117 ? 251.275 211.087 235.301 1.00 117.23 ? 117 ARG G HD2  1 
ATOM 14756 H HD3  . ARG H 5 117 ? 252.843 210.899 235.145 1.00 117.23 ? 117 ARG G HD3  1 
ATOM 14757 H HE   . ARG H 5 117 ? 252.583 211.245 233.033 1.00 117.23 ? 117 ARG G HE   1 
ATOM 14758 H HH11 . ARG H 5 117 ? 249.561 210.395 234.111 1.00 117.23 ? 117 ARG G HH11 1 
ATOM 14759 H HH12 . ARG H 5 117 ? 248.880 210.597 232.803 1.00 117.23 ? 117 ARG G HH12 1 
ATOM 14760 H HH21 . ARG H 5 117 ? 251.537 211.430 231.053 1.00 117.23 ? 117 ARG G HH21 1 
ATOM 14761 H HH22 . ARG H 5 117 ? 250.066 211.218 230.960 1.00 117.23 ? 117 ARG G HH22 1 
ATOM 14762 N N    . GLY H 5 118 ? 254.876 206.083 235.466 1.00 118.55 ? 118 GLY G N    1 
ATOM 14763 C CA   . GLY H 5 118 ? 255.246 205.071 236.438 1.00 118.55 ? 118 GLY G CA   1 
ATOM 14764 C C    . GLY H 5 118 ? 256.633 205.256 237.013 1.00 118.55 ? 118 GLY G C    1 
ATOM 14765 O O    . GLY H 5 118 ? 256.914 204.776 238.115 1.00 118.55 ? 118 GLY G O    1 
ATOM 14766 H H    . GLY H 5 118 ? 254.914 205.823 234.647 1.00 118.55 ? 118 GLY G H    1 
ATOM 14767 H HA2  . GLY H 5 118 ? 254.612 205.091 237.173 1.00 118.55 ? 118 GLY G HA2  1 
ATOM 14768 H HA3  . GLY H 5 118 ? 255.200 204.196 236.021 1.00 118.55 ? 118 GLY G HA3  1 
ATOM 14769 N N    . SER H 5 119 ? 257.519 205.942 236.287 1.00 119.68 ? 119 SER G N    1 
ATOM 14770 C CA   . SER H 5 119 ? 258.886 206.115 236.766 1.00 119.68 ? 119 SER G CA   1 
ATOM 14771 C C    . SER H 5 119 ? 258.930 206.824 238.112 1.00 119.68 ? 119 SER G C    1 
ATOM 14772 O O    . SER H 5 119 ? 259.787 206.513 238.947 1.00 119.68 ? 119 SER G O    1 
ATOM 14773 C CB   . SER H 5 119 ? 259.710 206.895 235.744 1.00 119.68 ? 119 SER G CB   1 
ATOM 14774 O OG   . SER H 5 119 ? 261.020 207.123 236.232 1.00 119.68 ? 119 SER G OG   1 
ATOM 14775 H H    . SER H 5 119 ? 257.357 206.305 235.524 1.00 119.68 ? 119 SER G H    1 
ATOM 14776 H HA   . SER H 5 119 ? 259.293 205.242 236.873 1.00 119.68 ? 119 SER G HA   1 
ATOM 14777 H HB2  . SER H 5 119 ? 259.762 206.383 234.921 1.00 119.68 ? 119 SER G HB2  1 
ATOM 14778 H HB3  . SER H 5 119 ? 259.279 207.748 235.578 1.00 119.68 ? 119 SER G HB3  1 
ATOM 14779 H HG   . SER H 5 119 ? 261.425 207.659 235.728 1.00 119.68 ? 119 SER G HG   1 
ATOM 14780 N N    . SER H 5 120 ? 258.025 207.774 238.343 1.00 120.05 ? 120 SER G N    1 
ATOM 14781 C CA   . SER H 5 120 ? 258.069 208.540 239.583 1.00 120.05 ? 120 SER G CA   1 
ATOM 14782 C C    . SER H 5 120 ? 257.842 207.648 240.797 1.00 120.05 ? 120 SER G C    1 
ATOM 14783 O O    . SER H 5 120 ? 258.502 207.817 241.828 1.00 120.05 ? 120 SER G O    1 
ATOM 14784 C CB   . SER H 5 120 ? 257.029 209.659 239.539 1.00 120.05 ? 120 SER G CB   1 
ATOM 14785 O OG   . SER H 5 120 ? 255.717 209.128 239.456 1.00 120.05 ? 120 SER G OG   1 
ATOM 14786 H H    . SER H 5 120 ? 257.388 207.993 237.807 1.00 120.05 ? 120 SER G H    1 
ATOM 14787 H HA   . SER H 5 120 ? 258.945 208.946 239.671 1.00 120.05 ? 120 SER G HA   1 
ATOM 14788 H HB2  . SER H 5 120 ? 257.109 210.195 240.344 1.00 120.05 ? 120 SER G HB2  1 
ATOM 14789 H HB3  . SER H 5 120 ? 257.197 210.213 238.760 1.00 120.05 ? 120 SER G HB3  1 
ATOM 14790 H HG   . SER H 5 120 ? 255.166 209.751 239.338 1.00 120.05 ? 120 SER G HG   1 
ATOM 14791 N N    . GLN H 5 121 ? 256.917 206.692 240.694 1.00 122.20 ? 121 GLN G N    1 
ATOM 14792 C CA   . GLN H 5 121 ? 256.558 205.867 241.840 1.00 122.20 ? 121 GLN G CA   1 
ATOM 14793 C C    . GLN H 5 121 ? 257.520 204.712 242.077 1.00 122.20 ? 121 GLN G C    1 
ATOM 14794 O O    . GLN H 5 121 ? 257.588 204.207 243.203 1.00 122.20 ? 121 GLN G O    1 
ATOM 14795 C CB   . GLN H 5 121 ? 255.151 205.297 241.657 1.00 122.20 ? 121 GLN G CB   1 
ATOM 14796 C CG   . GLN H 5 121 ? 254.033 206.287 241.938 1.00 122.20 ? 121 GLN G CG   1 
ATOM 14797 C CD   . GLN H 5 121 ? 252.646 205.648 242.016 1.00 122.20 ? 121 GLN G CD   1 
ATOM 14798 O OE1  . GLN H 5 121 ? 252.529 204.423 242.024 1.00 122.20 ? 121 GLN G OE1  1 
ATOM 14799 N NE2  . GLN H 5 121 ? 251.597 206.466 242.077 1.00 122.20 ? 121 GLN G NE2  1 
ATOM 14800 H H    . GLN H 5 121 ? 256.487 206.503 239.973 1.00 122.20 ? 121 GLN G H    1 
ATOM 14801 H HA   . GLN H 5 121 ? 256.556 206.420 242.637 1.00 122.20 ? 121 GLN G HA   1 
ATOM 14802 H HB2  . GLN H 5 121 ? 255.056 204.992 240.743 1.00 122.20 ? 121 GLN G HB2  1 
ATOM 14803 H HB3  . GLN H 5 121 ? 255.061 204.550 242.269 1.00 122.20 ? 121 GLN G HB3  1 
ATOM 14804 H HG2  . GLN H 5 121 ? 254.209 206.723 242.785 1.00 122.20 ? 121 GLN G HG2  1 
ATOM 14805 H HG3  . GLN H 5 121 ? 254.015 206.945 241.227 1.00 122.20 ? 121 GLN G HG3  1 
ATOM 14806 H HE21 . GLN H 5 121 ? 251.695 207.317 242.072 1.00 122.20 ? 121 GLN G HE21 1 
ATOM 14807 H HE22 . GLN H 5 121 ? 250.806 206.133 242.122 1.00 122.20 ? 121 GLN G HE22 1 
ATOM 14808 N N    . GLN H 5 122 ? 258.257 204.278 241.056 1.00 119.65 ? 122 GLN G N    1 
ATOM 14809 C CA   . GLN H 5 122 ? 259.043 203.048 241.133 1.00 119.65 ? 122 GLN G CA   1 
ATOM 14810 C C    . GLN H 5 122 ? 260.372 203.245 240.413 1.00 119.65 ? 122 GLN G C    1 
ATOM 14811 O O    . GLN H 5 122 ? 260.431 203.166 239.175 1.00 119.65 ? 122 GLN G O    1 
ATOM 14812 C CB   . GLN H 5 122 ? 258.265 201.879 240.535 1.00 119.65 ? 122 GLN G CB   1 
ATOM 14813 C CG   . GLN H 5 122 ? 259.024 200.571 240.513 1.00 119.65 ? 122 GLN G CG   1 
ATOM 14814 C CD   . GLN H 5 122 ? 259.657 200.244 241.846 1.00 119.65 ? 122 GLN G CD   1 
ATOM 14815 O OE1  . GLN H 5 122 ? 260.853 200.451 242.045 1.00 119.65 ? 122 GLN G OE1  1 
ATOM 14816 N NE2  . GLN H 5 122 ? 258.854 199.736 242.772 1.00 119.65 ? 122 GLN G NE2  1 
ATOM 14817 H H    . GLN H 5 122 ? 258.321 204.681 240.299 1.00 119.65 ? 122 GLN G H    1 
ATOM 14818 H HA   . GLN H 5 122 ? 259.214 202.841 242.064 1.00 119.65 ? 122 GLN G HA   1 
ATOM 14819 H HB2  . GLN H 5 122 ? 257.455 201.746 241.053 1.00 119.65 ? 122 GLN G HB2  1 
ATOM 14820 H HB3  . GLN H 5 122 ? 258.035 202.101 239.620 1.00 119.65 ? 122 GLN G HB3  1 
ATOM 14821 H HG2  . GLN H 5 122 ? 258.406 199.858 240.295 1.00 119.65 ? 122 GLN G HG2  1 
ATOM 14822 H HG3  . GLN H 5 122 ? 259.724 200.620 239.844 1.00 119.65 ? 122 GLN G HG3  1 
ATOM 14823 H HE21 . GLN H 5 122 ? 258.022 199.609 242.596 1.00 119.65 ? 122 GLN G HE21 1 
ATOM 14824 H HE22 . GLN H 5 122 ? 259.164 199.534 243.548 1.00 119.65 ? 122 GLN G HE22 1 
ATOM 14825 N N    . PRO H 5 123 ? 261.457 203.502 241.145 1.00 119.80 ? 123 PRO G N    1 
ATOM 14826 C CA   . PRO H 5 123 ? 262.745 203.743 240.477 1.00 119.80 ? 123 PRO G CA   1 
ATOM 14827 C C    . PRO H 5 123 ? 263.198 202.607 239.578 1.00 119.80 ? 123 PRO G C    1 
ATOM 14828 O O    . PRO H 5 123 ? 263.868 202.861 238.569 1.00 119.80 ? 123 PRO G O    1 
ATOM 14829 C CB   . PRO H 5 123 ? 263.710 203.945 241.653 1.00 119.80 ? 123 PRO G CB   1 
ATOM 14830 C CG   . PRO H 5 123 ? 262.858 204.442 242.753 1.00 119.80 ? 123 PRO G CG   1 
ATOM 14831 C CD   . PRO H 5 123 ? 261.537 203.755 242.595 1.00 119.80 ? 123 PRO G CD   1 
ATOM 14832 H HA   . PRO H 5 123 ? 262.698 204.561 239.957 1.00 119.80 ? 123 PRO G HA   1 
ATOM 14833 H HB2  . PRO H 5 123 ? 264.116 203.097 241.891 1.00 119.80 ? 123 PRO G HB2  1 
ATOM 14834 H HB3  . PRO H 5 123 ? 264.383 204.601 241.417 1.00 119.80 ? 123 PRO G HB3  1 
ATOM 14835 H HG2  . PRO H 5 123 ? 263.262 204.210 243.603 1.00 119.80 ? 123 PRO G HG2  1 
ATOM 14836 H HG3  . PRO H 5 123 ? 262.756 205.403 242.676 1.00 119.80 ? 123 PRO G HG3  1 
ATOM 14837 H HD2  . PRO H 5 123 ? 261.525 202.921 243.090 1.00 119.80 ? 123 PRO G HD2  1 
ATOM 14838 H HD3  . PRO H 5 123 ? 260.821 204.348 242.876 1.00 119.80 ? 123 PRO G HD3  1 
ATOM 14839 N N    . ARG H 5 124 ? 262.858 201.359 239.905 1.00 119.64 ? 124 ARG G N    1 
ATOM 14840 C CA   . ARG H 5 124 ? 263.333 200.222 239.125 1.00 119.64 ? 124 ARG G CA   1 
ATOM 14841 C C    . ARG H 5 124 ? 262.591 200.060 237.805 1.00 119.64 ? 124 ARG G C    1 
ATOM 14842 O O    . ARG H 5 124 ? 263.050 199.306 236.941 1.00 119.64 ? 124 ARG G O    1 
ATOM 14843 C CB   . ARG H 5 124 ? 263.207 198.938 239.945 1.00 119.64 ? 124 ARG G CB   1 
ATOM 14844 C CG   . ARG H 5 124 ? 264.138 198.893 241.144 1.00 119.64 ? 124 ARG G CG   1 
ATOM 14845 C CD   . ARG H 5 124 ? 263.895 197.669 242.010 1.00 119.64 ? 124 ARG G CD   1 
ATOM 14846 N NE   . ARG H 5 124 ? 264.148 196.423 241.298 1.00 119.64 ? 124 ARG G NE   1 
ATOM 14847 C CZ   . ARG H 5 124 ? 263.932 195.217 241.806 1.00 119.64 ? 124 ARG G CZ   1 
ATOM 14848 N NH1  . ARG H 5 124 ? 263.471 195.057 243.035 1.00 119.64 ? 124 ARG G NH1  1 
ATOM 14849 N NH2  . ARG H 5 124 ? 264.186 194.145 241.062 1.00 119.64 ? 124 ARG G NH2  1 
ATOM 14850 H H    . ARG H 5 124 ? 262.355 201.148 240.570 1.00 119.64 ? 124 ARG G H    1 
ATOM 14851 H HA   . ARG H 5 124 ? 264.273 200.353 238.922 1.00 119.64 ? 124 ARG G HA   1 
ATOM 14852 H HB2  . ARG H 5 124 ? 262.297 198.864 240.273 1.00 119.64 ? 124 ARG G HB2  1 
ATOM 14853 H HB3  . ARG H 5 124 ? 263.415 198.180 239.374 1.00 119.64 ? 124 ARG G HB3  1 
ATOM 14854 H HG2  . ARG H 5 124 ? 265.056 198.866 240.833 1.00 119.64 ? 124 ARG G HG2  1 
ATOM 14855 H HG3  . ARG H 5 124 ? 263.992 199.682 241.689 1.00 119.64 ? 124 ARG G HG3  1 
ATOM 14856 H HD2  . ARG H 5 124 ? 264.485 197.701 242.779 1.00 119.64 ? 124 ARG G HD2  1 
ATOM 14857 H HD3  . ARG H 5 124 ? 262.969 197.667 242.300 1.00 119.64 ? 124 ARG G HD3  1 
ATOM 14858 H HE   . ARG H 5 124 ? 264.504 196.471 240.517 1.00 119.64 ? 124 ARG G HE   1 
ATOM 14859 H HH11 . ARG H 5 124 ? 263.304 195.743 243.527 1.00 119.64 ? 124 ARG G HH11 1 
ATOM 14860 H HH12 . ARG H 5 124 ? 263.339 194.266 243.345 1.00 119.64 ? 124 ARG G HH12 1 
ATOM 14861 H HH21 . ARG H 5 124 ? 264.486 194.236 240.261 1.00 119.64 ? 124 ARG G HH21 1 
ATOM 14862 H HH22 . ARG H 5 124 ? 264.051 193.357 241.381 1.00 119.64 ? 124 ARG G HH22 1 
ATOM 14863 N N    . LEU H 5 125 ? 261.458 200.740 237.635 1.00 116.15 ? 125 LEU G N    1 
ATOM 14864 C CA   . LEU H 5 125 ? 260.705 200.641 236.392 1.00 116.15 ? 125 LEU G CA   1 
ATOM 14865 C C    . LEU H 5 125 ? 261.440 201.265 235.213 1.00 116.15 ? 125 LEU G C    1 
ATOM 14866 O O    . LEU H 5 125 ? 261.103 200.965 234.063 1.00 116.15 ? 125 LEU G O    1 
ATOM 14867 C CB   . LEU H 5 125 ? 259.343 201.310 236.562 1.00 116.15 ? 125 LEU G CB   1 
ATOM 14868 C CG   . LEU H 5 125 ? 258.330 201.098 235.441 1.00 116.15 ? 125 LEU G CG   1 
ATOM 14869 C CD1  . LEU H 5 125 ? 257.847 199.659 235.419 1.00 116.15 ? 125 LEU G CD1  1 
ATOM 14870 C CD2  . LEU H 5 125 ? 257.169 202.057 235.614 1.00 116.15 ? 125 LEU G CD2  1 
ATOM 14871 H H    . LEU H 5 125 ? 261.103 201.258 238.223 1.00 116.15 ? 125 LEU G H    1 
ATOM 14872 H HA   . LEU H 5 125 ? 260.558 199.703 236.190 1.00 116.15 ? 125 LEU G HA   1 
ATOM 14873 H HB2  . LEU H 5 125 ? 258.942 200.976 237.380 1.00 116.15 ? 125 LEU G HB2  1 
ATOM 14874 H HB3  . LEU H 5 125 ? 259.486 202.265 236.642 1.00 116.15 ? 125 LEU G HB3  1 
ATOM 14875 H HG   . LEU H 5 125 ? 258.750 201.285 234.588 1.00 116.15 ? 125 LEU G HG   1 
ATOM 14876 H HD11 . LEU H 5 125 ? 257.177 199.562 234.725 1.00 116.15 ? 125 LEU G HD11 1 
ATOM 14877 H HD12 . LEU H 5 125 ? 258.601 199.076 235.237 1.00 116.15 ? 125 LEU G HD12 1 
ATOM 14878 H HD13 . LEU H 5 125 ? 257.462 199.442 236.283 1.00 116.15 ? 125 LEU G HD13 1 
ATOM 14879 H HD21 . LEU H 5 125 ? 256.513 201.891 234.919 1.00 116.15 ? 125 LEU G HD21 1 
ATOM 14880 H HD22 . LEU H 5 125 ? 256.772 201.914 236.487 1.00 116.15 ? 125 LEU G HD22 1 
ATOM 14881 H HD23 . LEU H 5 125 ? 257.503 202.965 235.548 1.00 116.15 ? 125 LEU G HD23 1 
ATOM 14882 N N    . PHE H 5 126 ? 262.433 202.120 235.466 1.00 115.23 ? 126 PHE G N    1 
ATOM 14883 C CA   . PHE H 5 126 ? 263.075 202.851 234.378 1.00 115.23 ? 126 PHE G CA   1 
ATOM 14884 C C    . PHE H 5 126 ? 263.700 201.901 233.366 1.00 115.23 ? 126 PHE G C    1 
ATOM 14885 O O    . PHE H 5 126 ? 263.522 202.062 232.153 1.00 115.23 ? 126 PHE G O    1 
ATOM 14886 C CB   . PHE H 5 126 ? 264.129 203.803 234.938 1.00 115.23 ? 126 PHE G CB   1 
ATOM 14887 C CG   . PHE H 5 126 ? 264.881 204.554 233.883 1.00 115.23 ? 126 PHE G CG   1 
ATOM 14888 C CD1  . PHE H 5 126 ? 264.224 205.451 233.062 1.00 115.23 ? 126 PHE G CD1  1 
ATOM 14889 C CD2  . PHE H 5 126 ? 266.242 204.365 233.715 1.00 115.23 ? 126 PHE G CD2  1 
ATOM 14890 C CE1  . PHE H 5 126 ? 264.907 206.146 232.088 1.00 115.23 ? 126 PHE G CE1  1 
ATOM 14891 C CE2  . PHE H 5 126 ? 266.934 205.058 232.742 1.00 115.23 ? 126 PHE G CE2  1 
ATOM 14892 C CZ   . PHE H 5 126 ? 266.265 205.950 231.927 1.00 115.23 ? 126 PHE G CZ   1 
ATOM 14893 H H    . PHE H 5 126 ? 262.746 202.297 236.248 1.00 115.23 ? 126 PHE G H    1 
ATOM 14894 H HA   . PHE H 5 126 ? 262.406 203.383 233.917 1.00 115.23 ? 126 PHE G HA   1 
ATOM 14895 H HB2  . PHE H 5 126 ? 263.693 204.454 235.510 1.00 115.23 ? 126 PHE G HB2  1 
ATOM 14896 H HB3  . PHE H 5 126 ? 264.773 203.288 235.451 1.00 115.23 ? 126 PHE G HB3  1 
ATOM 14897 H HD1  . PHE H 5 126 ? 263.309 205.583 233.170 1.00 115.23 ? 126 PHE G HD1  1 
ATOM 14898 H HD2  . PHE H 5 126 ? 266.695 203.763 234.263 1.00 115.23 ? 126 PHE G HD2  1 
ATOM 14899 H HE1  . PHE H 5 126 ? 264.453 206.746 231.541 1.00 115.23 ? 126 PHE G HE1  1 
ATOM 14900 H HE2  . PHE H 5 126 ? 267.849 204.923 232.635 1.00 115.23 ? 126 PHE G HE2  1 
ATOM 14901 H HZ   . PHE H 5 126 ? 266.728 206.419 231.269 1.00 115.23 ? 126 PHE G HZ   1 
ATOM 14902 N N    . VAL H 5 127 ? 264.438 200.899 233.844 1.00 113.10 ? 127 VAL G N    1 
ATOM 14903 C CA   . VAL H 5 127 ? 265.035 199.931 232.930 1.00 113.10 ? 127 VAL G CA   1 
ATOM 14904 C C    . VAL H 5 127 ? 263.947 199.161 232.196 1.00 113.10 ? 127 VAL G C    1 
ATOM 14905 O O    . VAL H 5 127 ? 264.081 198.846 231.008 1.00 113.10 ? 127 VAL G O    1 
ATOM 14906 C CB   . VAL H 5 127 ? 265.980 198.988 233.695 1.00 113.10 ? 127 VAL G CB   1 
ATOM 14907 C CG1  . VAL H 5 127 ? 266.523 197.901 232.774 1.00 113.10 ? 127 VAL G CG1  1 
ATOM 14908 C CG2  . VAL H 5 127 ? 267.121 199.776 234.316 1.00 113.10 ? 127 VAL G CG2  1 
ATOM 14909 H H    . VAL H 5 127 ? 264.608 200.763 234.675 1.00 113.10 ? 127 VAL G H    1 
ATOM 14910 H HA   . VAL H 5 127 ? 265.560 200.408 232.268 1.00 113.10 ? 127 VAL G HA   1 
ATOM 14911 H HB   . VAL H 5 127 ? 265.489 198.559 234.412 1.00 113.10 ? 127 VAL G HB   1 
ATOM 14912 H HG11 . VAL H 5 127 ? 267.206 197.403 233.249 1.00 113.10 ? 127 VAL G HG11 1 
ATOM 14913 H HG12 . VAL H 5 127 ? 265.801 197.305 232.521 1.00 113.10 ? 127 VAL G HG12 1 
ATOM 14914 H HG13 . VAL H 5 127 ? 266.907 198.313 231.984 1.00 113.10 ? 127 VAL G HG13 1 
ATOM 14915 H HG21 . VAL H 5 127 ? 267.703 199.163 234.790 1.00 113.10 ? 127 VAL G HG21 1 
ATOM 14916 H HG22 . VAL H 5 127 ? 267.616 200.225 233.612 1.00 113.10 ? 127 VAL G HG22 1 
ATOM 14917 H HG23 . VAL H 5 127 ? 266.756 200.430 234.932 1.00 113.10 ? 127 VAL G HG23 1 
ATOM 14918 N N    . GLY H 5 128 ? 262.853 198.846 232.889 1.00 112.59 ? 128 GLY G N    1 
ATOM 14919 C CA   . GLY H 5 128 ? 261.784 198.096 232.254 1.00 112.59 ? 128 GLY G CA   1 
ATOM 14920 C C    . GLY H 5 128 ? 261.215 198.808 231.043 1.00 112.59 ? 128 GLY G C    1 
ATOM 14921 O O    . GLY H 5 128 ? 261.042 198.210 229.979 1.00 112.59 ? 128 GLY G O    1 
ATOM 14922 H H    . GLY H 5 128 ? 262.711 199.051 233.713 1.00 112.59 ? 128 GLY G H    1 
ATOM 14923 H HA2  . GLY H 5 128 ? 262.120 197.229 231.973 1.00 112.59 ? 128 GLY G HA2  1 
ATOM 14924 H HA3  . GLY H 5 128 ? 261.066 197.957 232.892 1.00 112.59 ? 128 GLY G HA3  1 
ATOM 14925 N N    . MET H 5 129 ? 260.922 200.102 231.186 1.00 112.51 ? 129 MET G N    1 
ATOM 14926 C CA   . MET H 5 129 ? 260.330 200.838 230.076 1.00 112.51 ? 129 MET G CA   1 
ATOM 14927 C C    . MET H 5 129 ? 261.300 200.963 228.908 1.00 112.51 ? 129 MET G C    1 
ATOM 14928 O O    . MET H 5 129 ? 260.871 200.987 227.750 1.00 112.51 ? 129 MET G O    1 
ATOM 14929 C CB   . MET H 5 129 ? 259.853 202.213 230.556 1.00 112.51 ? 129 MET G CB   1 
ATOM 14930 C CG   . MET H 5 129 ? 260.851 203.356 230.446 1.00 112.51 ? 129 MET G CG   1 
ATOM 14931 S SD   . MET H 5 129 ? 260.062 204.912 230.904 1.00 112.51 ? 129 MET G SD   1 
ATOM 14932 C CE   . MET H 5 129 ? 261.427 206.061 230.756 1.00 112.51 ? 129 MET G CE   1 
ATOM 14933 H H    . MET H 5 129 ? 261.051 200.563 231.900 1.00 112.51 ? 129 MET G H    1 
ATOM 14934 H HA   . MET H 5 129 ? 259.548 200.352 229.773 1.00 112.51 ? 129 MET G HA   1 
ATOM 14935 H HB2  . MET H 5 129 ? 259.068 202.460 230.044 1.00 112.51 ? 129 MET G HB2  1 
ATOM 14936 H HB3  . MET H 5 129 ? 259.615 202.136 231.493 1.00 112.51 ? 129 MET G HB3  1 
ATOM 14937 H HG2  . MET H 5 129 ? 261.592 203.199 231.052 1.00 112.51 ? 129 MET G HG2  1 
ATOM 14938 H HG3  . MET H 5 129 ? 261.170 203.440 229.535 1.00 112.51 ? 129 MET G HG3  1 
ATOM 14939 H HE1  . MET H 5 129 ? 261.107 206.955 230.959 1.00 112.51 ? 129 MET G HE1  1 
ATOM 14940 H HE2  . MET H 5 129 ? 262.120 205.809 231.385 1.00 112.51 ? 129 MET G HE2  1 
ATOM 14941 H HE3  . MET H 5 129 ? 261.773 206.031 229.850 1.00 112.51 ? 129 MET G HE3  1 
ATOM 14942 N N    . ILE H 5 130 ? 262.604 201.033 229.184 1.00 109.79 ? 130 ILE G N    1 
ATOM 14943 C CA   . ILE H 5 130 ? 263.581 201.096 228.100 1.00 109.79 ? 130 ILE G CA   1 
ATOM 14944 C C    . ILE H 5 130 ? 263.506 199.836 227.249 1.00 109.79 ? 130 ILE G C    1 
ATOM 14945 O O    . ILE H 5 130 ? 263.541 199.902 226.015 1.00 109.79 ? 130 ILE G O    1 
ATOM 14946 C CB   . ILE H 5 130 ? 264.996 201.327 228.666 1.00 109.79 ? 130 ILE G CB   1 
ATOM 14947 C CG1  . ILE H 5 130 ? 265.200 202.822 228.933 1.00 109.79 ? 130 ILE G CG1  1 
ATOM 14948 C CG2  . ILE H 5 130 ? 266.064 200.777 227.720 1.00 109.79 ? 130 ILE G CG2  1 
ATOM 14949 C CD1  . ILE H 5 130 ? 266.505 203.169 229.617 1.00 109.79 ? 130 ILE G CD1  1 
ATOM 14950 H H    . ILE H 5 130 ? 262.942 201.044 229.974 1.00 109.79 ? 130 ILE G H    1 
ATOM 14951 H HA   . ILE H 5 130 ? 263.364 201.851 227.529 1.00 109.79 ? 130 ILE G HA   1 
ATOM 14952 H HB   . ILE H 5 130 ? 265.064 200.856 229.510 1.00 109.79 ? 130 ILE G HB   1 
ATOM 14953 H HG12 . ILE H 5 130 ? 265.173 203.299 228.088 1.00 109.79 ? 130 ILE G HG12 1 
ATOM 14954 H HG13 . ILE H 5 130 ? 264.481 203.134 229.507 1.00 109.79 ? 130 ILE G HG13 1 
ATOM 14955 H HG21 . ILE H 5 130 ? 266.935 201.070 228.022 1.00 109.79 ? 130 ILE G HG21 1 
ATOM 14956 H HG22 . ILE H 5 130 ? 266.036 199.808 227.732 1.00 109.79 ? 130 ILE G HG22 1 
ATOM 14957 H HG23 . ILE H 5 130 ? 265.902 201.106 226.823 1.00 109.79 ? 130 ILE G HG23 1 
ATOM 14958 H HD11 . ILE H 5 130 ? 266.503 204.115 229.832 1.00 109.79 ? 130 ILE G HD11 1 
ATOM 14959 H HD12 . ILE H 5 130 ? 266.584 202.645 230.429 1.00 109.79 ? 130 ILE G HD12 1 
ATOM 14960 H HD13 . ILE H 5 130 ? 267.241 202.971 229.018 1.00 109.79 ? 130 ILE G HD13 1 
ATOM 14961 N N    . LEU H 5 131 ? 263.398 198.669 227.888 1.00 108.55 ? 131 LEU G N    1 
ATOM 14962 C CA   . LEU H 5 131 ? 263.268 197.429 227.129 1.00 108.55 ? 131 LEU G CA   1 
ATOM 14963 C C    . LEU H 5 131 ? 262.017 197.447 226.262 1.00 108.55 ? 131 LEU G C    1 
ATOM 14964 O O    . LEU H 5 131 ? 262.060 197.077 225.084 1.00 108.55 ? 131 LEU G O    1 
ATOM 14965 C CB   . LEU H 5 131 ? 263.247 196.228 228.073 1.00 108.55 ? 131 LEU G CB   1 
ATOM 14966 C CG   . LEU H 5 131 ? 264.564 195.457 228.141 1.00 108.55 ? 131 LEU G CG   1 
ATOM 14967 C CD1  . LEU H 5 131 ? 265.665 196.314 228.742 1.00 108.55 ? 131 LEU G CD1  1 
ATOM 14968 C CD2  . LEU H 5 131 ? 264.385 194.166 228.919 1.00 108.55 ? 131 LEU G CD2  1 
ATOM 14969 H H    . LEU H 5 131 ? 263.402 198.573 228.742 1.00 108.55 ? 131 LEU G H    1 
ATOM 14970 H HA   . LEU H 5 131 ? 264.038 197.335 226.545 1.00 108.55 ? 131 LEU G HA   1 
ATOM 14971 H HB2  . LEU H 5 131 ? 263.046 196.541 228.968 1.00 108.55 ? 131 LEU G HB2  1 
ATOM 14972 H HB3  . LEU H 5 131 ? 262.558 195.612 227.779 1.00 108.55 ? 131 LEU G HB3  1 
ATOM 14973 H HG   . LEU H 5 131 ? 264.833 195.224 227.239 1.00 108.55 ? 131 LEU G HG   1 
ATOM 14974 H HD11 . LEU H 5 131 ? 266.474 195.783 228.809 1.00 108.55 ? 131 LEU G HD11 1 
ATOM 14975 H HD12 . LEU H 5 131 ? 265.817 197.079 228.166 1.00 108.55 ? 131 LEU G HD12 1 
ATOM 14976 H HD13 . LEU H 5 131 ? 265.390 196.610 229.623 1.00 108.55 ? 131 LEU G HD13 1 
ATOM 14977 H HD21 . LEU H 5 131 ? 265.232 193.693 228.945 1.00 108.55 ? 131 LEU G HD21 1 
ATOM 14978 H HD22 . LEU H 5 131 ? 264.094 194.375 229.820 1.00 108.55 ? 131 LEU G HD22 1 
ATOM 14979 H HD23 . LEU H 5 131 ? 263.716 193.624 228.472 1.00 108.55 ? 131 LEU G HD23 1 
ATOM 14980 N N    . ILE H 5 132 ? 260.888 197.879 226.825 1.00 109.19 ? 132 ILE G N    1 
ATOM 14981 C CA   . ILE H 5 132 ? 259.662 197.960 226.037 1.00 109.19 ? 132 ILE G CA   1 
ATOM 14982 C C    . ILE H 5 132 ? 259.830 198.974 224.914 1.00 109.19 ? 132 ILE G C    1 
ATOM 14983 O O    . ILE H 5 132 ? 259.402 198.740 223.778 1.00 109.19 ? 132 ILE G O    1 
ATOM 14984 C CB   . ILE H 5 132 ? 258.464 198.306 226.941 1.00 109.19 ? 132 ILE G CB   1 
ATOM 14985 C CG1  . ILE H 5 132 ? 258.146 197.139 227.874 1.00 109.19 ? 132 ILE G CG1  1 
ATOM 14986 C CG2  . ILE H 5 132 ? 257.229 198.633 226.110 1.00 109.19 ? 132 ILE G CG2  1 
ATOM 14987 C CD1  . ILE H 5 132 ? 257.635 197.569 229.231 1.00 109.19 ? 132 ILE G CD1  1 
ATOM 14988 H H    . ILE H 5 132 ? 260.804 198.125 227.645 1.00 109.19 ? 132 ILE G H    1 
ATOM 14989 H HA   . ILE H 5 132 ? 259.491 197.095 225.632 1.00 109.19 ? 132 ILE G HA   1 
ATOM 14990 H HB   . ILE H 5 132 ? 258.695 199.080 227.478 1.00 109.19 ? 132 ILE G HB   1 
ATOM 14991 H HG12 . ILE H 5 132 ? 257.467 196.582 227.461 1.00 109.19 ? 132 ILE G HG12 1 
ATOM 14992 H HG13 . ILE H 5 132 ? 258.954 196.620 228.014 1.00 109.19 ? 132 ILE G HG13 1 
ATOM 14993 H HG21 . ILE H 5 132 ? 256.500 198.847 226.712 1.00 109.19 ? 132 ILE G HG21 1 
ATOM 14994 H HG22 . ILE H 5 132 ? 257.406 199.391 225.536 1.00 109.19 ? 132 ILE G HG22 1 
ATOM 14995 H HG23 . ILE H 5 132 ? 256.993 197.861 225.572 1.00 109.19 ? 132 ILE G HG23 1 
ATOM 14996 H HD11 . ILE H 5 132 ? 257.375 196.783 229.736 1.00 109.19 ? 132 ILE G HD11 1 
ATOM 14997 H HD12 . ILE H 5 132 ? 258.339 198.044 229.697 1.00 109.19 ? 132 ILE G HD12 1 
ATOM 14998 H HD13 . ILE H 5 132 ? 256.868 198.149 229.106 1.00 109.19 ? 132 ILE G HD13 1 
ATOM 14999 N N    . LEU H 5 133 ? 260.452 200.116 225.212 1.00 107.17 ? 133 LEU G N    1 
ATOM 15000 C CA   . LEU H 5 133 ? 260.651 201.134 224.186 1.00 107.17 ? 133 LEU G CA   1 
ATOM 15001 C C    . LEU H 5 133 ? 261.504 200.605 223.043 1.00 107.17 ? 133 LEU G C    1 
ATOM 15002 O O    . LEU H 5 133 ? 261.238 200.901 221.873 1.00 107.17 ? 133 LEU G O    1 
ATOM 15003 C CB   . LEU H 5 133 ? 261.292 202.377 224.798 1.00 107.17 ? 133 LEU G CB   1 
ATOM 15004 C CG   . LEU H 5 133 ? 260.373 203.205 225.690 1.00 107.17 ? 133 LEU G CG   1 
ATOM 15005 C CD1  . LEU H 5 133 ? 261.184 204.140 226.565 1.00 107.17 ? 133 LEU G CD1  1 
ATOM 15006 C CD2  . LEU H 5 133 ? 259.386 203.985 224.846 1.00 107.17 ? 133 LEU G CD2  1 
ATOM 15007 H H    . LEU H 5 133 ? 260.759 200.322 225.989 1.00 107.17 ? 133 LEU G H    1 
ATOM 15008 H HA   . LEU H 5 133 ? 259.787 201.386 223.824 1.00 107.17 ? 133 LEU G HA   1 
ATOM 15009 H HB2  . LEU H 5 133 ? 262.049 202.099 225.336 1.00 107.17 ? 133 LEU G HB2  1 
ATOM 15010 H HB3  . LEU H 5 133 ? 261.598 202.950 224.078 1.00 107.17 ? 133 LEU G HB3  1 
ATOM 15011 H HG   . LEU H 5 133 ? 259.869 202.613 226.269 1.00 107.17 ? 133 LEU G HG   1 
ATOM 15012 H HD11 . LEU H 5 133 ? 260.583 204.629 227.149 1.00 107.17 ? 133 LEU G HD11 1 
ATOM 15013 H HD12 . LEU H 5 133 ? 261.806 203.616 227.093 1.00 107.17 ? 133 LEU G HD12 1 
ATOM 15014 H HD13 . LEU H 5 133 ? 261.671 204.759 225.998 1.00 107.17 ? 133 LEU G HD13 1 
ATOM 15015 H HD21 . LEU H 5 133 ? 258.760 204.439 225.432 1.00 107.17 ? 133 LEU G HD21 1 
ATOM 15016 H HD22 . LEU H 5 133 ? 259.872 204.635 224.315 1.00 107.17 ? 133 LEU G HD22 1 
ATOM 15017 H HD23 . LEU H 5 133 ? 258.911 203.371 224.265 1.00 107.17 ? 133 LEU G HD23 1 
ATOM 15018 N N    . ILE H 5 134 ? 262.532 199.818 223.358 1.00 104.32 ? 134 ILE G N    1 
ATOM 15019 C CA   . ILE H 5 134 ? 263.375 199.265 222.305 1.00 104.32 ? 134 ILE G CA   1 
ATOM 15020 C C    . ILE H 5 134 ? 262.541 198.428 221.346 1.00 104.32 ? 134 ILE G C    1 
ATOM 15021 O O    . ILE H 5 134 ? 262.681 198.538 220.122 1.00 104.32 ? 134 ILE G O    1 
ATOM 15022 C CB   . ILE H 5 134 ? 264.527 198.451 222.920 1.00 104.32 ? 134 ILE G CB   1 
ATOM 15023 C CG1  . ILE H 5 134 ? 265.578 199.389 223.522 1.00 104.32 ? 134 ILE G CG1  1 
ATOM 15024 C CG2  . ILE H 5 134 ? 265.151 197.535 221.884 1.00 104.32 ? 134 ILE G CG2  1 
ATOM 15025 C CD1  . ILE H 5 134 ? 266.353 200.212 222.505 1.00 104.32 ? 134 ILE G CD1  1 
ATOM 15026 H H    . ILE H 5 134 ? 262.760 199.594 224.156 1.00 104.32 ? 134 ILE G H    1 
ATOM 15027 H HA   . ILE H 5 134 ? 263.758 199.996 221.797 1.00 104.32 ? 134 ILE G HA   1 
ATOM 15028 H HB   . ILE H 5 134 ? 264.166 197.902 223.633 1.00 104.32 ? 134 ILE G HB   1 
ATOM 15029 H HG12 . ILE H 5 134 ? 265.130 200.010 224.116 1.00 104.32 ? 134 ILE G HG12 1 
ATOM 15030 H HG13 . ILE H 5 134 ? 266.218 198.859 224.023 1.00 104.32 ? 134 ILE G HG13 1 
ATOM 15031 H HG21 . ILE H 5 134 ? 266.011 197.233 222.216 1.00 104.32 ? 134 ILE G HG21 1 
ATOM 15032 H HG22 . ILE H 5 134 ? 264.570 196.772 221.741 1.00 104.32 ? 134 ILE G HG22 1 
ATOM 15033 H HG23 . ILE H 5 134 ? 265.271 198.028 221.058 1.00 104.32 ? 134 ILE G HG23 1 
ATOM 15034 H HD11 . ILE H 5 134 ? 267.006 200.751 222.976 1.00 104.32 ? 134 ILE G HD11 1 
ATOM 15035 H HD12 . ILE H 5 134 ? 266.805 199.617 221.886 1.00 104.32 ? 134 ILE G HD12 1 
ATOM 15036 H HD13 . ILE H 5 134 ? 265.741 200.788 222.022 1.00 104.32 ? 134 ILE G HD13 1 
ATOM 15037 N N    . PHE H 5 135 ? 261.649 197.597 221.879 1.00 106.17 ? 135 PHE G N    1 
ATOM 15038 C CA   . PHE H 5 135 ? 260.768 196.792 221.044 1.00 106.17 ? 135 PHE G CA   1 
ATOM 15039 C C    . PHE H 5 135 ? 259.604 197.592 220.476 1.00 106.17 ? 135 PHE G C    1 
ATOM 15040 O O    . PHE H 5 135 ? 258.693 197.005 219.883 1.00 106.17 ? 135 PHE G O    1 
ATOM 15041 C CB   . PHE H 5 135 ? 260.264 195.583 221.834 1.00 106.17 ? 135 PHE G CB   1 
ATOM 15042 C CG   . PHE H 5 135 ? 261.348 194.605 222.177 1.00 106.17 ? 135 PHE G CG   1 
ATOM 15043 C CD1  . PHE H 5 135 ? 262.133 194.059 221.176 1.00 106.17 ? 135 PHE G CD1  1 
ATOM 15044 C CD2  . PHE H 5 135 ? 261.586 194.233 223.489 1.00 106.17 ? 135 PHE G CD2  1 
ATOM 15045 C CE1  . PHE H 5 135 ? 263.136 193.163 221.472 1.00 106.17 ? 135 PHE G CE1  1 
ATOM 15046 C CE2  . PHE H 5 135 ? 262.590 193.332 223.793 1.00 106.17 ? 135 PHE G CE2  1 
ATOM 15047 C CZ   . PHE H 5 135 ? 263.367 192.797 222.781 1.00 106.17 ? 135 PHE G CZ   1 
ATOM 15048 H H    . PHE H 5 135 ? 261.536 197.482 222.724 1.00 106.17 ? 135 PHE G H    1 
ATOM 15049 H HA   . PHE H 5 135 ? 261.280 196.460 220.293 1.00 106.17 ? 135 PHE G HA   1 
ATOM 15050 H HB2  . PHE H 5 135 ? 259.877 195.894 222.667 1.00 106.17 ? 135 PHE G HB2  1 
ATOM 15051 H HB3  . PHE H 5 135 ? 259.592 195.118 221.311 1.00 106.17 ? 135 PHE G HB3  1 
ATOM 15052 H HD1  . PHE H 5 135 ? 261.980 194.306 220.292 1.00 106.17 ? 135 PHE G HD1  1 
ATOM 15053 H HD2  . PHE H 5 135 ? 261.066 194.592 224.173 1.00 106.17 ? 135 PHE G HD2  1 
ATOM 15054 H HE1  . PHE H 5 135 ? 263.656 192.805 220.788 1.00 106.17 ? 135 PHE G HE1  1 
ATOM 15055 H HE2  . PHE H 5 135 ? 262.746 193.087 224.677 1.00 106.17 ? 135 PHE G HE2  1 
ATOM 15056 H HZ   . PHE H 5 135 ? 264.044 192.191 222.982 1.00 106.17 ? 135 PHE G HZ   1 
ATOM 15057 N N    . ALA H 5 136 ? 259.621 198.913 220.648 1.00 103.06 ? 136 ALA G N    1 
ATOM 15058 C CA   . ALA H 5 136 ? 258.853 199.830 219.821 1.00 103.06 ? 136 ALA G CA   1 
ATOM 15059 C C    . ALA H 5 136 ? 259.735 200.641 218.890 1.00 103.06 ? 136 ALA G C    1 
ATOM 15060 O O    . ALA H 5 136 ? 259.291 201.014 217.803 1.00 103.06 ? 136 ALA G O    1 
ATOM 15061 C CB   . ALA H 5 136 ? 258.035 200.789 220.696 1.00 103.06 ? 136 ALA G CB   1 
ATOM 15062 H H    . ALA H 5 136 ? 260.073 199.308 221.263 1.00 103.06 ? 136 ALA G H    1 
ATOM 15063 H HA   . ALA H 5 136 ? 258.230 199.322 219.278 1.00 103.06 ? 136 ALA G HA   1 
ATOM 15064 H HB1  . ALA H 5 136 ? 257.516 201.376 220.124 1.00 103.06 ? 136 ALA G HB1  1 
ATOM 15065 H HB2  . ALA H 5 136 ? 257.440 200.274 221.264 1.00 103.06 ? 136 ALA G HB2  1 
ATOM 15066 H HB3  . ALA H 5 136 ? 258.641 201.311 221.244 1.00 103.06 ? 136 ALA G HB3  1 
ATOM 15067 N N    . GLU H 5 137 ? 260.974 200.919 219.300 1.00 102.99 ? 137 GLU G N    1 
ATOM 15068 C CA   . GLU H 5 137 ? 261.919 201.616 218.434 1.00 102.99 ? 137 GLU G CA   1 
ATOM 15069 C C    . GLU H 5 137 ? 262.335 200.746 217.254 1.00 102.99 ? 137 GLU G C    1 
ATOM 15070 O O    . GLU H 5 137 ? 262.416 201.225 216.117 1.00 102.99 ? 137 GLU G O    1 
ATOM 15071 C CB   . GLU H 5 137 ? 263.143 202.040 219.249 1.00 102.99 ? 137 GLU G CB   1 
ATOM 15072 C CG   . GLU H 5 137 ? 264.419 202.227 218.440 1.00 102.99 ? 137 GLU G CG   1 
ATOM 15073 C CD   . GLU H 5 137 ? 264.232 203.150 217.257 1.00 102.99 ? 137 GLU G CD   1 
ATOM 15074 O OE1  . GLU H 5 137 ? 263.294 203.972 217.290 1.00 102.99 ? 137 GLU G OE1  1 
ATOM 15075 O OE2  . GLU H 5 137 ? 265.019 203.051 216.295 1.00 102.99 ? 137 GLU G OE2  1 
ATOM 15076 H H    . GLU H 5 137 ? 261.287 200.715 220.075 1.00 102.99 ? 137 GLU G H    1 
ATOM 15077 H HA   . GLU H 5 137 ? 261.496 202.418 218.084 1.00 102.99 ? 137 GLU G HA   1 
ATOM 15078 H HB2  . GLU H 5 137 ? 262.946 202.884 219.682 1.00 102.99 ? 137 GLU G HB2  1 
ATOM 15079 H HB3  . GLU H 5 137 ? 263.316 201.363 219.921 1.00 102.99 ? 137 GLU G HB3  1 
ATOM 15080 H HG2  . GLU H 5 137 ? 265.100 202.611 219.014 1.00 102.99 ? 137 GLU G HG2  1 
ATOM 15081 H HG3  . GLU H 5 137 ? 264.720 201.365 218.111 1.00 102.99 ? 137 GLU G HG3  1 
ATOM 15082 N N    . VAL H 5 138 ? 262.615 199.465 217.504 1.00 100.48 ? 138 VAL G N    1 
ATOM 15083 C CA   . VAL H 5 138 ? 263.181 198.615 216.464 1.00 100.48 ? 138 VAL G CA   1 
ATOM 15084 C C    . VAL H 5 138 ? 262.250 198.481 215.271 1.00 100.48 ? 138 VAL G C    1 
ATOM 15085 O O    . VAL H 5 138 ? 262.716 198.241 214.153 1.00 100.48 ? 138 VAL G O    1 
ATOM 15086 C CB   . VAL H 5 138 ? 263.539 197.235 217.051 1.00 100.48 ? 138 VAL G CB   1 
ATOM 15087 C CG1  . VAL H 5 138 ? 263.739 196.209 215.948 1.00 100.48 ? 138 VAL G CG1  1 
ATOM 15088 C CG2  . VAL H 5 138 ? 264.792 197.348 217.895 1.00 100.48 ? 138 VAL G CG2  1 
ATOM 15089 H H    . VAL H 5 138 ? 262.489 199.071 218.257 1.00 100.48 ? 138 VAL G H    1 
ATOM 15090 H HA   . VAL H 5 138 ? 264.003 199.023 216.149 1.00 100.48 ? 138 VAL G HA   1 
ATOM 15091 H HB   . VAL H 5 138 ? 262.816 196.933 217.622 1.00 100.48 ? 138 VAL G HB   1 
ATOM 15092 H HG11 . VAL H 5 138 ? 264.166 195.427 216.329 1.00 100.48 ? 138 VAL G HG11 1 
ATOM 15093 H HG12 . VAL H 5 138 ? 262.878 195.961 215.578 1.00 100.48 ? 138 VAL G HG12 1 
ATOM 15094 H HG13 . VAL H 5 138 ? 264.305 196.587 215.257 1.00 100.48 ? 138 VAL G HG13 1 
ATOM 15095 H HG21 . VAL H 5 138 ? 264.961 196.497 218.327 1.00 100.48 ? 138 VAL G HG21 1 
ATOM 15096 H HG22 . VAL H 5 138 ? 265.538 197.581 217.319 1.00 100.48 ? 138 VAL G HG22 1 
ATOM 15097 H HG23 . VAL H 5 138 ? 264.661 198.040 218.563 1.00 100.48 ? 138 VAL G HG23 1 
ATOM 15098 N N    . LEU H 5 139 ? 260.940 198.634 215.471 1.00 100.34 ? 139 LEU G N    1 
ATOM 15099 C CA   . LEU H 5 139 ? 260.031 198.588 214.332 1.00 100.34 ? 139 LEU G CA   1 
ATOM 15100 C C    . LEU H 5 139 ? 260.445 199.595 213.269 1.00 100.34 ? 139 LEU G C    1 
ATOM 15101 O O    . LEU H 5 139 ? 260.408 199.295 212.071 1.00 100.34 ? 139 LEU G O    1 
ATOM 15102 C CB   . LEU H 5 139 ? 258.596 198.850 214.786 1.00 100.34 ? 139 LEU G CB   1 
ATOM 15103 C CG   . LEU H 5 139 ? 257.820 197.628 215.275 1.00 100.34 ? 139 LEU G CG   1 
ATOM 15104 C CD1  . LEU H 5 139 ? 257.591 196.635 214.143 1.00 100.34 ? 139 LEU G CD1  1 
ATOM 15105 C CD2  . LEU H 5 139 ? 258.548 196.962 216.427 1.00 100.34 ? 139 LEU G CD2  1 
ATOM 15106 H H    . LEU H 5 139 ? 260.563 198.758 216.235 1.00 100.34 ? 139 LEU G H    1 
ATOM 15107 H HA   . LEU H 5 139 ? 260.073 197.706 213.937 1.00 100.34 ? 139 LEU G HA   1 
ATOM 15108 H HB2  . LEU H 5 139 ? 258.615 199.492 215.512 1.00 100.34 ? 139 LEU G HB2  1 
ATOM 15109 H HB3  . LEU H 5 139 ? 258.105 199.224 214.037 1.00 100.34 ? 139 LEU G HB3  1 
ATOM 15110 H HG   . LEU H 5 139 ? 256.950 197.914 215.598 1.00 100.34 ? 139 LEU G HG   1 
ATOM 15111 H HD11 . LEU H 5 139 ? 257.076 195.887 214.482 1.00 100.34 ? 139 LEU G HD11 1 
ATOM 15112 H HD12 . LEU H 5 139 ? 257.104 197.078 213.432 1.00 100.34 ? 139 LEU G HD12 1 
ATOM 15113 H HD13 . LEU H 5 139 ? 258.445 196.319 213.810 1.00 100.34 ? 139 LEU G HD13 1 
ATOM 15114 H HD21 . LEU H 5 139 ? 258.012 196.221 216.752 1.00 100.34 ? 139 LEU G HD21 1 
ATOM 15115 H HD22 . LEU H 5 139 ? 259.406 196.635 216.115 1.00 100.34 ? 139 LEU G HD22 1 
ATOM 15116 H HD23 . LEU H 5 139 ? 258.678 197.614 217.134 1.00 100.34 ? 139 LEU G HD23 1 
ATOM 15117 N N    . GLY H 5 140 ? 260.861 200.789 213.688 1.00 98.76  ? 140 GLY G N    1 
ATOM 15118 C CA   . GLY H 5 140 ? 261.343 201.764 212.727 1.00 98.76  ? 140 GLY G CA   1 
ATOM 15119 C C    . GLY H 5 140 ? 262.545 201.264 211.951 1.00 98.76  ? 140 GLY G C    1 
ATOM 15120 O O    . GLY H 5 140 ? 262.660 201.501 210.747 1.00 98.76  ? 140 GLY G O    1 
ATOM 15121 H H    . GLY H 5 140 ? 260.873 201.052 214.507 1.00 98.76  ? 140 GLY G H    1 
ATOM 15122 H HA2  . GLY H 5 140 ? 260.636 201.971 212.096 1.00 98.76  ? 140 GLY G HA2  1 
ATOM 15123 H HA3  . GLY H 5 140 ? 261.592 202.578 213.192 1.00 98.76  ? 140 GLY G HA3  1 
ATOM 15124 N N    . LEU H 5 141 ? 263.453 200.557 212.626 1.00 97.87  ? 141 LEU G N    1 
ATOM 15125 C CA   . LEU H 5 141 ? 264.665 200.102 211.957 1.00 97.87  ? 141 LEU G CA   1 
ATOM 15126 C C    . LEU H 5 141 ? 264.342 199.123 210.835 1.00 97.87  ? 141 LEU G C    1 
ATOM 15127 O O    . LEU H 5 141 ? 264.971 199.164 209.772 1.00 97.87  ? 141 LEU G O    1 
ATOM 15128 C CB   . LEU H 5 141 ? 265.617 199.477 212.973 1.00 97.87  ? 141 LEU G CB   1 
ATOM 15129 C CG   . LEU H 5 141 ? 266.943 198.978 212.404 1.00 97.87  ? 141 LEU G CG   1 
ATOM 15130 C CD1  . LEU H 5 141 ? 267.695 200.094 211.697 1.00 97.87  ? 141 LEU G CD1  1 
ATOM 15131 C CD2  . LEU H 5 141 ? 267.793 198.393 213.514 1.00 97.87  ? 141 LEU G CD2  1 
ATOM 15132 H H    . LEU H 5 141 ? 263.391 200.331 213.454 1.00 97.87  ? 141 LEU G H    1 
ATOM 15133 H HA   . LEU H 5 141 ? 265.107 200.871 211.564 1.00 97.87  ? 141 LEU G HA   1 
ATOM 15134 H HB2  . LEU H 5 141 ? 265.821 200.139 213.651 1.00 97.87  ? 141 LEU G HB2  1 
ATOM 15135 H HB3  . LEU H 5 141 ? 265.173 198.718 213.383 1.00 97.87  ? 141 LEU G HB3  1 
ATOM 15136 H HG   . LEU H 5 141 ? 266.769 198.276 211.759 1.00 97.87  ? 141 LEU G HG   1 
ATOM 15137 H HD11 . LEU H 5 141 ? 268.573 199.768 211.443 1.00 97.87  ? 141 LEU G HD11 1 
ATOM 15138 H HD12 . LEU H 5 141 ? 267.200 200.357 210.906 1.00 97.87  ? 141 LEU G HD12 1 
ATOM 15139 H HD13 . LEU H 5 141 ? 267.786 200.849 212.299 1.00 97.87  ? 141 LEU G HD13 1 
ATOM 15140 H HD21 . LEU H 5 141 ? 268.608 198.031 213.131 1.00 97.87  ? 141 LEU G HD21 1 
ATOM 15141 H HD22 . LEU H 5 141 ? 268.010 199.096 214.147 1.00 97.87  ? 141 LEU G HD22 1 
ATOM 15142 H HD23 . LEU H 5 141 ? 267.292 197.691 213.957 1.00 97.87  ? 141 LEU G HD23 1 
ATOM 15143 N N    . TYR H 5 142 ? 263.361 198.241 211.043 1.00 97.06  ? 142 TYR G N    1 
ATOM 15144 C CA   . TYR H 5 142 ? 262.925 197.374 209.953 1.00 97.06  ? 142 TYR G CA   1 
ATOM 15145 C C    . TYR H 5 142 ? 262.437 198.197 208.770 1.00 97.06  ? 142 TYR G C    1 
ATOM 15146 O O    . TYR H 5 142 ? 262.754 197.888 207.616 1.00 97.06  ? 142 TYR G O    1 
ATOM 15147 C CB   . TYR H 5 142 ? 261.819 196.432 210.426 1.00 97.06  ? 142 TYR G CB   1 
ATOM 15148 C CG   . TYR H 5 142 ? 262.215 195.510 211.552 1.00 97.06  ? 142 TYR G CG   1 
ATOM 15149 C CD1  . TYR H 5 142 ? 263.511 195.026 211.663 1.00 97.06  ? 142 TYR G CD1  1 
ATOM 15150 C CD2  . TYR H 5 142 ? 261.282 195.106 212.497 1.00 97.06  ? 142 TYR G CD2  1 
ATOM 15151 C CE1  . TYR H 5 142 ? 263.867 194.179 212.690 1.00 97.06  ? 142 TYR G CE1  1 
ATOM 15152 C CE2  . TYR H 5 142 ? 261.631 194.258 213.525 1.00 97.06  ? 142 TYR G CE2  1 
ATOM 15153 C CZ   . TYR H 5 142 ? 262.923 193.799 213.617 1.00 97.06  ? 142 TYR G CZ   1 
ATOM 15154 O OH   . TYR H 5 142 ? 263.273 192.954 214.642 1.00 97.06  ? 142 TYR G OH   1 
ATOM 15155 H H    . TYR H 5 142 ? 262.949 198.122 211.789 1.00 97.06  ? 142 TYR G H    1 
ATOM 15156 H HA   . TYR H 5 142 ? 263.675 196.836 209.653 1.00 97.06  ? 142 TYR G HA   1 
ATOM 15157 H HB2  . TYR H 5 142 ? 261.071 196.965 210.739 1.00 97.06  ? 142 TYR G HB2  1 
ATOM 15158 H HB3  . TYR H 5 142 ? 261.540 195.879 209.679 1.00 97.06  ? 142 TYR G HB3  1 
ATOM 15159 H HD1  . TYR H 5 142 ? 264.151 195.283 211.038 1.00 97.06  ? 142 TYR G HD1  1 
ATOM 15160 H HD2  . TYR H 5 142 ? 260.405 195.416 212.439 1.00 97.06  ? 142 TYR G HD2  1 
ATOM 15161 H HE1  . TYR H 5 142 ? 264.739 193.865 212.757 1.00 97.06  ? 142 TYR G HE1  1 
ATOM 15162 H HE2  . TYR H 5 142 ? 260.996 194.000 214.154 1.00 97.06  ? 142 TYR G HE2  1 
ATOM 15163 H HH   . TYR H 5 142 ? 262.615 192.825 215.149 1.00 97.06  ? 142 TYR G HH   1 
ATOM 15164 N N    . GLY H 5 143 ? 261.675 199.258 209.036 1.00 94.53  ? 143 GLY G N    1 
ATOM 15165 C CA   . GLY H 5 143 ? 261.232 200.119 207.955 1.00 94.53  ? 143 GLY G CA   1 
ATOM 15166 C C    . GLY H 5 143 ? 262.389 200.725 207.190 1.00 94.53  ? 143 GLY G C    1 
ATOM 15167 O O    . GLY H 5 143 ? 262.302 200.918 205.976 1.00 94.53  ? 143 GLY G O    1 
ATOM 15168 H H    . GLY H 5 143 ? 261.407 199.495 209.818 1.00 94.53  ? 143 GLY G H    1 
ATOM 15169 H HA2  . GLY H 5 143 ? 260.685 199.610 207.336 1.00 94.53  ? 143 GLY G HA2  1 
ATOM 15170 H HA3  . GLY H 5 143 ? 260.698 200.842 208.317 1.00 94.53  ? 143 GLY G HA3  1 
ATOM 15171 N N    . LEU H 5 144 ? 263.485 201.030 207.883 1.00 95.89  ? 144 LEU G N    1 
ATOM 15172 C CA   . LEU H 5 144 ? 264.667 201.538 207.199 1.00 95.89  ? 144 LEU G CA   1 
ATOM 15173 C C    . LEU H 5 144 ? 265.337 200.443 206.379 1.00 95.89  ? 144 LEU G C    1 
ATOM 15174 O O    . LEU H 5 144 ? 265.712 200.664 205.221 1.00 95.89  ? 144 LEU G O    1 
ATOM 15175 C CB   . LEU H 5 144 ? 265.645 202.124 208.214 1.00 95.89  ? 144 LEU G CB   1 
ATOM 15176 C CG   . LEU H 5 144 ? 266.978 202.573 207.620 1.00 95.89  ? 144 LEU G CG   1 
ATOM 15177 C CD1  . LEU H 5 144 ? 266.763 203.671 206.595 1.00 95.89  ? 144 LEU G CD1  1 
ATOM 15178 C CD2  . LEU H 5 144 ? 267.924 203.032 208.711 1.00 95.89  ? 144 LEU G CD2  1 
ATOM 15179 H H    . LEU H 5 144 ? 263.567 200.957 208.737 1.00 95.89  ? 144 LEU G H    1 
ATOM 15180 H HA   . LEU H 5 144 ? 264.397 202.246 206.593 1.00 95.89  ? 144 LEU G HA   1 
ATOM 15181 H HB2  . LEU H 5 144 ? 265.232 202.895 208.631 1.00 95.89  ? 144 LEU G HB2  1 
ATOM 15182 H HB3  . LEU H 5 144 ? 265.833 201.453 208.887 1.00 95.89  ? 144 LEU G HB3  1 
ATOM 15183 H HG   . LEU H 5 144 ? 267.397 201.825 207.169 1.00 95.89  ? 144 LEU G HG   1 
ATOM 15184 H HD11 . LEU H 5 144 ? 267.627 203.980 206.279 1.00 95.89  ? 144 LEU G HD11 1 
ATOM 15185 H HD12 . LEU H 5 144 ? 266.248 203.314 205.854 1.00 95.89  ? 144 LEU G HD12 1 
ATOM 15186 H HD13 . LEU H 5 144 ? 266.281 204.403 207.011 1.00 95.89  ? 144 LEU G HD13 1 
ATOM 15187 H HD21 . LEU H 5 144 ? 268.767 203.293 208.308 1.00 95.89  ? 144 LEU G HD21 1 
ATOM 15188 H HD22 . LEU H 5 144 ? 267.531 203.787 209.175 1.00 95.89  ? 144 LEU G HD22 1 
ATOM 15189 H HD23 . LEU H 5 144 ? 268.065 202.299 209.330 1.00 95.89  ? 144 LEU G HD23 1 
ATOM 15190 N N    . ILE H 5 145 ? 265.500 199.254 206.961 1.00 95.74  ? 145 ILE G N    1 
ATOM 15191 C CA   . ILE H 5 145 ? 266.236 198.195 206.277 1.00 95.74  ? 145 ILE G CA   1 
ATOM 15192 C C    . ILE H 5 145 ? 265.547 197.834 204.968 1.00 95.74  ? 145 ILE G C    1 
ATOM 15193 O O    . ILE H 5 145 ? 266.189 197.735 203.916 1.00 95.74  ? 145 ILE G O    1 
ATOM 15194 C CB   . ILE H 5 145 ? 266.390 196.969 207.194 1.00 95.74  ? 145 ILE G CB   1 
ATOM 15195 C CG1  . ILE H 5 145 ? 267.405 197.263 208.301 1.00 95.74  ? 145 ILE G CG1  1 
ATOM 15196 C CG2  . ILE H 5 145 ? 266.823 195.750 206.393 1.00 95.74  ? 145 ILE G CG2  1 
ATOM 15197 C CD1  . ILE H 5 145 ? 267.336 196.302 209.461 1.00 95.74  ? 145 ILE G CD1  1 
ATOM 15198 H H    . ILE H 5 145 ? 265.201 199.038 207.737 1.00 95.74  ? 145 ILE G H    1 
ATOM 15199 H HA   . ILE H 5 145 ? 267.126 198.522 206.065 1.00 95.74  ? 145 ILE G HA   1 
ATOM 15200 H HB   . ILE H 5 145 ? 265.532 196.782 207.605 1.00 95.74  ? 145 ILE G HB   1 
ATOM 15201 H HG12 . ILE H 5 145 ? 268.301 197.217 207.929 1.00 95.74  ? 145 ILE G HG12 1 
ATOM 15202 H HG13 . ILE H 5 145 ? 267.240 198.155 208.648 1.00 95.74  ? 145 ILE G HG13 1 
ATOM 15203 H HG21 . ILE H 5 145 ? 267.064 195.042 207.007 1.00 95.74  ? 145 ILE G HG21 1 
ATOM 15204 H HG22 . ILE H 5 145 ? 266.090 195.456 205.832 1.00 95.74  ? 145 ILE G HG22 1 
ATOM 15205 H HG23 . ILE H 5 145 ? 267.590 195.985 205.846 1.00 95.74  ? 145 ILE G HG23 1 
ATOM 15206 H HD11 . ILE H 5 145 ? 267.948 196.596 210.153 1.00 95.74  ? 145 ILE G HD11 1 
ATOM 15207 H HD12 . ILE H 5 145 ? 266.429 196.292 209.805 1.00 95.74  ? 145 ILE G HD12 1 
ATOM 15208 H HD13 . ILE H 5 145 ? 267.584 195.417 209.153 1.00 95.74  ? 145 ILE G HD13 1 
ATOM 15209 N N    . VAL H 5 146 ? 264.227 197.650 205.005 1.00 92.54  ? 146 VAL G N    1 
ATOM 15210 C CA   . VAL H 5 146 ? 263.505 197.301 203.786 1.00 92.54  ? 146 VAL G CA   1 
ATOM 15211 C C    . VAL H 5 146 ? 263.627 198.419 202.761 1.00 92.54  ? 146 VAL G C    1 
ATOM 15212 O O    . VAL H 5 146 ? 263.892 198.171 201.579 1.00 92.54  ? 146 VAL G O    1 
ATOM 15213 C CB   . VAL H 5 146 ? 262.032 196.986 204.103 1.00 92.54  ? 146 VAL G CB   1 
ATOM 15214 C CG1  . VAL H 5 146 ? 261.317 198.220 204.611 1.00 92.54  ? 146 VAL G CG1  1 
ATOM 15215 C CG2  . VAL H 5 146 ? 261.339 196.439 202.869 1.00 92.54  ? 146 VAL G CG2  1 
ATOM 15216 H H    . VAL H 5 146 ? 263.737 197.718 205.708 1.00 92.54  ? 146 VAL G H    1 
ATOM 15217 H HA   . VAL H 5 146 ? 263.905 196.503 203.404 1.00 92.54  ? 146 VAL G HA   1 
ATOM 15218 H HB   . VAL H 5 146 ? 261.994 196.308 204.795 1.00 92.54  ? 146 VAL G HB   1 
ATOM 15219 H HG11 . VAL H 5 146 ? 260.504 197.949 205.062 1.00 92.54  ? 146 VAL G HG11 1 
ATOM 15220 H HG12 . VAL H 5 146 ? 261.898 198.686 205.231 1.00 92.54  ? 146 VAL G HG12 1 
ATOM 15221 H HG13 . VAL H 5 146 ? 261.106 198.795 203.860 1.00 92.54  ? 146 VAL G HG13 1 
ATOM 15222 H HG21 . VAL H 5 146 ? 260.439 196.168 203.107 1.00 92.54  ? 146 VAL G HG21 1 
ATOM 15223 H HG22 . VAL H 5 146 ? 261.305 197.131 202.190 1.00 92.54  ? 146 VAL G HG22 1 
ATOM 15224 H HG23 . VAL H 5 146 ? 261.839 195.675 202.539 1.00 92.54  ? 146 VAL G HG23 1 
ATOM 15225 N N    . ALA H 5 147 ? 263.453 199.668 203.197 1.00 94.92  ? 147 ALA G N    1 
ATOM 15226 C CA   . ALA H 5 147 ? 263.506 200.785 202.262 1.00 94.92  ? 147 ALA G CA   1 
ATOM 15227 C C    . ALA H 5 147 ? 264.898 200.943 201.672 1.00 94.92  ? 147 ALA G C    1 
ATOM 15228 O O    . ALA H 5 147 ? 265.045 201.211 200.475 1.00 94.92  ? 147 ALA G O    1 
ATOM 15229 C CB   . ALA H 5 147 ? 263.072 202.072 202.961 1.00 94.92  ? 147 ALA G CB   1 
ATOM 15230 H H    . ALA H 5 147 ? 263.307 199.892 204.015 1.00 94.92  ? 147 ALA G H    1 
ATOM 15231 H HA   . ALA H 5 147 ? 262.888 200.616 201.533 1.00 94.92  ? 147 ALA G HA   1 
ATOM 15232 H HB1  . ALA H 5 147 ? 263.104 202.804 202.325 1.00 94.92  ? 147 ALA G HB1  1 
ATOM 15233 H HB2  . ALA H 5 147 ? 262.167 201.961 203.293 1.00 94.92  ? 147 ALA G HB2  1 
ATOM 15234 H HB3  . ALA H 5 147 ? 263.677 202.246 203.700 1.00 94.92  ? 147 ALA G HB3  1 
ATOM 15235 N N    . LEU H 5 148 ? 265.934 200.776 202.494 1.00 96.06  ? 148 LEU G N    1 
ATOM 15236 C CA   . LEU H 5 148 ? 267.295 200.893 201.987 1.00 96.06  ? 148 LEU G CA   1 
ATOM 15237 C C    . LEU H 5 148 ? 267.587 199.825 200.940 1.00 96.06  ? 148 LEU G C    1 
ATOM 15238 O O    . LEU H 5 148 ? 268.192 200.115 199.902 1.00 96.06  ? 148 LEU G O    1 
ATOM 15239 C CB   . LEU H 5 148 ? 268.283 200.805 203.148 1.00 96.06  ? 148 LEU G CB   1 
ATOM 15240 C CG   . LEU H 5 148 ? 269.747 201.063 202.802 1.00 96.06  ? 148 LEU G CG   1 
ATOM 15241 C CD1  . LEU H 5 148 ? 270.411 201.871 203.901 1.00 96.06  ? 148 LEU G CD1  1 
ATOM 15242 C CD2  . LEU H 5 148 ? 270.488 199.754 202.588 1.00 96.06  ? 148 LEU G CD2  1 
ATOM 15243 H H    . LEU H 5 148 ? 265.874 200.602 203.334 1.00 96.06  ? 148 LEU G H    1 
ATOM 15244 H HA   . LEU H 5 148 ? 267.402 201.762 201.568 1.00 96.06  ? 148 LEU G HA   1 
ATOM 15245 H HB2  . LEU H 5 148 ? 268.025 201.459 203.816 1.00 96.06  ? 148 LEU G HB2  1 
ATOM 15246 H HB3  . LEU H 5 148 ? 268.224 199.916 203.531 1.00 96.06  ? 148 LEU G HB3  1 
ATOM 15247 H HG   . LEU H 5 148 ? 269.796 201.573 201.979 1.00 96.06  ? 148 LEU G HG   1 
ATOM 15248 H HD11 . LEU H 5 148 ? 271.349 201.993 203.682 1.00 96.06  ? 148 LEU G HD11 1 
ATOM 15249 H HD12 . LEU H 5 148 ? 269.971 202.733 203.965 1.00 96.06  ? 148 LEU G HD12 1 
ATOM 15250 H HD13 . LEU H 5 148 ? 270.327 201.393 204.741 1.00 96.06  ? 148 LEU G HD13 1 
ATOM 15251 H HD21 . LEU H 5 148 ? 271.415 199.950 202.381 1.00 96.06  ? 148 LEU G HD21 1 
ATOM 15252 H HD22 . LEU H 5 148 ? 270.437 199.225 203.400 1.00 96.06  ? 148 LEU G HD22 1 
ATOM 15253 H HD23 . LEU H 5 148 ? 270.078 199.272 201.854 1.00 96.06  ? 148 LEU G HD23 1 
ATOM 15254 N N    . LEU H 5 149 ? 267.160 198.585 201.188 1.00 97.68  ? 149 LEU G N    1 
ATOM 15255 C CA   . LEU H 5 149 ? 267.379 197.521 200.213 1.00 97.68  ? 149 LEU G CA   1 
ATOM 15256 C C    . LEU H 5 149 ? 266.613 197.782 198.921 1.00 97.68  ? 149 LEU G C    1 
ATOM 15257 O O    . LEU H 5 149 ? 267.145 197.572 197.825 1.00 97.68  ? 149 LEU G O    1 
ATOM 15258 C CB   . LEU H 5 149 ? 266.983 196.172 200.813 1.00 97.68  ? 149 LEU G CB   1 
ATOM 15259 C CG   . LEU H 5 149 ? 268.061 195.413 201.596 1.00 97.68  ? 149 LEU G CG   1 
ATOM 15260 C CD1  . LEU H 5 149 ? 269.184 194.961 200.677 1.00 97.68  ? 149 LEU G CD1  1 
ATOM 15261 C CD2  . LEU H 5 149 ? 268.626 196.240 202.744 1.00 97.68  ? 149 LEU G CD2  1 
ATOM 15262 H H    . LEU H 5 149 ? 266.752 198.338 201.904 1.00 97.68  ? 149 LEU G H    1 
ATOM 15263 H HA   . LEU H 5 149 ? 268.325 197.490 199.995 1.00 97.68  ? 149 LEU G HA   1 
ATOM 15264 H HB2  . LEU H 5 149 ? 266.243 196.322 201.421 1.00 97.68  ? 149 LEU G HB2  1 
ATOM 15265 H HB3  . LEU H 5 149 ? 266.691 195.594 200.091 1.00 97.68  ? 149 LEU G HB3  1 
ATOM 15266 H HG   . LEU H 5 149 ? 267.661 194.617 201.980 1.00 97.68  ? 149 LEU G HG   1 
ATOM 15267 H HD11 . LEU H 5 149 ? 269.834 194.467 201.200 1.00 97.68  ? 149 LEU G HD11 1 
ATOM 15268 H HD12 . LEU H 5 149 ? 268.812 194.393 199.985 1.00 97.68  ? 149 LEU G HD12 1 
ATOM 15269 H HD13 . LEU H 5 149 ? 269.607 195.737 200.278 1.00 97.68  ? 149 LEU G HD13 1 
ATOM 15270 H HD21 . LEU H 5 149 ? 269.403 195.785 203.104 1.00 97.68  ? 149 LEU G HD21 1 
ATOM 15271 H HD22 . LEU H 5 149 ? 268.882 197.116 202.418 1.00 97.68  ? 149 LEU G HD22 1 
ATOM 15272 H HD23 . LEU H 5 149 ? 267.950 196.325 203.431 1.00 97.68  ? 149 LEU G HD23 1 
ATOM 15273 N N    . LEU H 5 150 ? 265.363 198.240 199.025 1.00 96.83  ? 150 LEU G N    1 
ATOM 15274 C CA   . LEU H 5 150 ? 264.598 198.578 197.827 1.00 96.83  ? 150 LEU G CA   1 
ATOM 15275 C C    . LEU H 5 150 ? 265.333 199.610 196.985 1.00 96.83  ? 150 LEU G C    1 
ATOM 15276 O O    . LEU H 5 150 ? 265.422 199.481 195.759 1.00 96.83  ? 150 LEU G O    1 
ATOM 15277 C CB   . LEU H 5 150 ? 263.215 199.102 198.213 1.00 96.83  ? 150 LEU G CB   1 
ATOM 15278 C CG   . LEU H 5 150 ? 262.096 198.080 198.388 1.00 96.83  ? 150 LEU G CG   1 
ATOM 15279 C CD1  . LEU H 5 150 ? 260.865 198.744 198.974 1.00 96.83  ? 150 LEU G CD1  1 
ATOM 15280 C CD2  . LEU H 5 150 ? 261.759 197.433 197.062 1.00 96.83  ? 150 LEU G CD2  1 
ATOM 15281 H H    . LEU H 5 150 ? 264.943 198.363 199.766 1.00 96.83  ? 150 LEU G H    1 
ATOM 15282 H HA   . LEU H 5 150 ? 264.484 197.777 197.290 1.00 96.83  ? 150 LEU G HA   1 
ATOM 15283 H HB2  . LEU H 5 150 ? 263.300 199.572 199.056 1.00 96.83  ? 150 LEU G HB2  1 
ATOM 15284 H HB3  . LEU H 5 150 ? 262.929 199.726 197.528 1.00 96.83  ? 150 LEU G HB3  1 
ATOM 15285 H HG   . LEU H 5 150 ? 262.384 197.384 198.998 1.00 96.83  ? 150 LEU G HG   1 
ATOM 15286 H HD11 . LEU H 5 150 ? 260.182 198.072 199.123 1.00 96.83  ? 150 LEU G HD11 1 
ATOM 15287 H HD12 . LEU H 5 150 ? 261.106 199.164 199.815 1.00 96.83  ? 150 LEU G HD12 1 
ATOM 15288 H HD13 . LEU H 5 150 ? 260.540 199.413 198.352 1.00 96.83  ? 150 LEU G HD13 1 
ATOM 15289 H HD21 . LEU H 5 150 ? 260.964 196.888 197.170 1.00 96.83  ? 150 LEU G HD21 1 
ATOM 15290 H HD22 . LEU H 5 150 ? 261.596 198.128 196.405 1.00 96.83  ? 150 LEU G HD22 1 
ATOM 15291 H HD23 . LEU H 5 150 ? 262.505 196.881 196.780 1.00 96.83  ? 150 LEU G HD23 1 
ATOM 15292 N N    . ASN H 5 151 ? 265.868 200.646 197.630 1.00 96.94  ? 151 ASN G N    1 
ATOM 15293 C CA   . ASN H 5 151 ? 266.526 201.717 196.893 1.00 96.94  ? 151 ASN G CA   1 
ATOM 15294 C C    . ASN H 5 151 ? 267.716 201.204 196.096 1.00 96.94  ? 151 ASN G C    1 
ATOM 15295 O O    . ASN H 5 151 ? 268.013 201.731 195.019 1.00 96.94  ? 151 ASN G O    1 
ATOM 15296 C CB   . ASN H 5 151 ? 266.965 202.811 197.859 1.00 96.94  ? 151 ASN G CB   1 
ATOM 15297 C CG   . ASN H 5 151 ? 267.422 204.058 197.148 1.00 96.94  ? 151 ASN G CG   1 
ATOM 15298 O OD1  . ASN H 5 151 ? 266.621 204.773 196.547 1.00 96.94  ? 151 ASN G OD1  1 
ATOM 15299 N ND2  . ASN H 5 151 ? 268.716 204.335 197.217 1.00 96.94  ? 151 ASN G ND2  1 
ATOM 15300 H H    . ASN H 5 151 ? 265.860 200.752 198.483 1.00 96.94  ? 151 ASN G H    1 
ATOM 15301 H HA   . ASN H 5 151 ? 265.892 202.105 196.268 1.00 96.94  ? 151 ASN G HA   1 
ATOM 15302 H HB2  . ASN H 5 151 ? 266.218 203.044 198.434 1.00 96.94  ? 151 ASN G HB2  1 
ATOM 15303 H HB3  . ASN H 5 151 ? 267.704 202.481 198.394 1.00 96.94  ? 151 ASN G HB3  1 
ATOM 15304 H HD21 . ASN H 5 151 ? 269.244 203.811 197.649 1.00 96.94  ? 151 ASN G HD21 1 
ATOM 15305 H HD22 . ASN H 5 151 ? 269.028 205.035 196.830 1.00 96.94  ? 151 ASN G HD22 1 
ATOM 15306 N N    . SER H 5 152 ? 268.409 200.182 196.601 1.00 99.51  ? 152 SER G N    1 
ATOM 15307 C CA   . SER H 5 152 ? 269.534 199.620 195.863 1.00 99.51  ? 152 SER G CA   1 
ATOM 15308 C C    . SER H 5 152 ? 269.095 198.939 194.575 1.00 99.51  ? 152 SER G C    1 
ATOM 15309 O O    . SER H 5 152 ? 269.909 198.798 193.656 1.00 99.51  ? 152 SER G O    1 
ATOM 15310 C CB   . SER H 5 152 ? 270.292 198.632 196.746 1.00 99.51  ? 152 SER G CB   1 
ATOM 15311 O OG   . SER H 5 152 ? 270.895 199.298 197.842 1.00 99.51  ? 152 SER G OG   1 
ATOM 15312 H H    . SER H 5 152 ? 268.253 199.806 197.359 1.00 99.51  ? 152 SER G H    1 
ATOM 15313 H HA   . SER H 5 152 ? 270.144 200.338 195.631 1.00 99.51  ? 152 SER G HA   1 
ATOM 15314 H HB2  . SER H 5 152 ? 269.668 197.972 197.087 1.00 99.51  ? 152 SER G HB2  1 
ATOM 15315 H HB3  . SER H 5 152 ? 270.979 198.196 196.217 1.00 99.51  ? 152 SER G HB3  1 
ATOM 15316 H HG   . SER H 5 152 ? 271.447 198.790 198.220 1.00 99.51  ? 152 SER G HG   1 
ATOM 15317 N N    . ARG H 5 153 ? 267.837 198.514 194.488 1.00 104.26 ? 153 ARG G N    1 
ATOM 15318 C CA   . ARG H 5 153 ? 267.284 197.937 193.270 1.00 104.26 ? 153 ARG G CA   1 
ATOM 15319 C C    . ARG H 5 153 ? 266.658 198.975 192.349 1.00 104.26 ? 153 ARG G C    1 
ATOM 15320 O O    . ARG H 5 153 ? 266.194 198.615 191.263 1.00 104.26 ? 153 ARG G O    1 
ATOM 15321 C CB   . ARG H 5 153 ? 266.233 196.883 193.627 1.00 104.26 ? 153 ARG G CB   1 
ATOM 15322 C CG   . ARG H 5 153 ? 266.785 195.705 194.407 1.00 104.26 ? 153 ARG G CG   1 
ATOM 15323 C CD   . ARG H 5 153 ? 265.784 194.567 194.469 1.00 104.26 ? 153 ARG G CD   1 
ATOM 15324 N NE   . ARG H 5 153 ? 265.587 193.941 193.168 1.00 104.26 ? 153 ARG G NE   1 
ATOM 15325 C CZ   . ARG H 5 153 ? 266.471 193.149 192.575 1.00 104.26 ? 153 ARG G CZ   1 
ATOM 15326 N NH1  . ARG H 5 153 ? 267.641 192.879 193.131 1.00 104.26 ? 153 ARG G NH1  1 
ATOM 15327 N NH2  . ARG H 5 153 ? 266.174 192.617 191.394 1.00 104.26 ? 153 ARG G NH2  1 
ATOM 15328 H H    . ARG H 5 153 ? 267.276 198.543 195.139 1.00 104.26 ? 153 ARG G H    1 
ATOM 15329 H HA   . ARG H 5 153 ? 267.995 197.494 192.780 1.00 104.26 ? 153 ARG G HA   1 
ATOM 15330 H HB2  . ARG H 5 153 ? 265.554 197.304 194.178 1.00 104.26 ? 153 ARG G HB2  1 
ATOM 15331 H HB3  . ARG H 5 153 ? 265.832 196.546 192.810 1.00 104.26 ? 153 ARG G HB3  1 
ATOM 15332 H HG2  . ARG H 5 153 ? 267.587 195.378 193.970 1.00 104.26 ? 153 ARG G HG2  1 
ATOM 15333 H HG3  . ARG H 5 153 ? 266.985 195.982 195.315 1.00 104.26 ? 153 ARG G HG3  1 
ATOM 15334 H HD2  . ARG H 5 153 ? 266.103 193.891 195.088 1.00 104.26 ? 153 ARG G HD2  1 
ATOM 15335 H HD3  . ARG H 5 153 ? 264.929 194.916 194.766 1.00 104.26 ? 153 ARG G HD3  1 
ATOM 15336 H HE   . ARG H 5 153 ? 264.811 194.014 192.806 1.00 104.26 ? 153 ARG G HE   1 
ATOM 15337 H HH11 . ARG H 5 153 ? 267.845 193.216 193.895 1.00 104.26 ? 153 ARG G HH11 1 
ATOM 15338 H HH12 . ARG H 5 153 ? 268.199 192.363 192.728 1.00 104.26 ? 153 ARG G HH12 1 
ATOM 15339 H HH21 . ARG H 5 153 ? 265.416 192.786 191.024 1.00 104.26 ? 153 ARG G HH21 1 
ATOM 15340 H HH22 . ARG H 5 153 ? 266.739 192.103 190.998 1.00 104.26 ? 153 ARG G HH22 1 
ATOM 15341 N N    . ALA H 5 154 ? 266.631 200.246 192.753 1.00 103.11 ? 154 ALA G N    1 
ATOM 15342 C CA   . ALA H 5 154 ? 265.924 201.259 191.982 1.00 103.11 ? 154 ALA G CA   1 
ATOM 15343 C C    . ALA H 5 154 ? 266.646 201.642 190.700 1.00 103.11 ? 154 ALA G C    1 
ATOM 15344 O O    . ALA H 5 154 ? 265.999 202.132 189.769 1.00 103.11 ? 154 ALA G O    1 
ATOM 15345 C CB   . ALA H 5 154 ? 265.710 202.507 192.837 1.00 103.11 ? 154 ALA G CB   1 
ATOM 15346 H H    . ALA H 5 154 ? 267.010 200.545 193.465 1.00 103.11 ? 154 ALA G H    1 
ATOM 15347 H HA   . ALA H 5 154 ? 265.050 200.913 191.739 1.00 103.11 ? 154 ALA G HA   1 
ATOM 15348 H HB1  . ALA H 5 154 ? 265.196 203.156 192.331 1.00 103.11 ? 154 ALA G HB1  1 
ATOM 15349 H HB2  . ALA H 5 154 ? 265.229 202.259 193.642 1.00 103.11 ? 154 ALA G HB2  1 
ATOM 15350 H HB3  . ALA H 5 154 ? 266.575 202.879 193.073 1.00 103.11 ? 154 ALA G HB3  1 
ATOM 15351 N N    . THR H 5 155 ? 267.960 201.428 190.619 1.00 108.45 ? 155 THR G N    1 
ATOM 15352 C CA   . THR H 5 155 ? 268.720 201.927 189.479 1.00 108.45 ? 155 THR G CA   1 
ATOM 15353 C C    . THR H 5 155 ? 269.581 200.857 188.818 1.00 108.45 ? 155 THR G C    1 
ATOM 15354 O O    . THR H 5 155 ? 269.859 200.945 187.618 1.00 108.45 ? 155 THR G O    1 
ATOM 15355 C CB   . THR H 5 155 ? 269.603 203.100 189.914 1.00 108.45 ? 155 THR G CB   1 
ATOM 15356 O OG1  . THR H 5 155 ? 270.757 202.603 190.603 1.00 108.45 ? 155 THR G OG1  1 
ATOM 15357 C CG2  . THR H 5 155 ? 268.830 204.062 190.818 1.00 108.45 ? 155 THR G CG2  1 
ATOM 15358 H H    . THR H 5 155 ? 268.427 201.002 191.203 1.00 108.45 ? 155 THR G H    1 
ATOM 15359 H HA   . THR H 5 155 ? 268.104 202.260 188.810 1.00 108.45 ? 155 THR G HA   1 
ATOM 15360 H HB   . THR H 5 155 ? 269.888 203.591 189.128 1.00 108.45 ? 155 THR G HB   1 
ATOM 15361 H HG1  . THR H 5 155 ? 271.262 203.239 190.815 1.00 108.45 ? 155 THR G HG1  1 
ATOM 15362 H HG21 . THR H 5 155 ? 269.370 204.848 191.004 1.00 108.45 ? 155 THR G HG21 1 
ATOM 15363 H HG22 . THR H 5 155 ? 268.010 204.343 190.380 1.00 108.45 ? 155 THR G HG22 1 
ATOM 15364 H HG23 . THR H 5 155 ? 268.606 203.635 191.660 1.00 108.45 ? 155 THR G HG23 1 
ATOM 15365 N N    . GLN H 5 156 ? 270.010 199.847 189.568 1.00 112.48 ? 156 GLN G N    1 
ATOM 15366 C CA   . GLN H 5 156 ? 270.850 198.813 188.980 1.00 112.48 ? 156 GLN G CA   1 
ATOM 15367 C C    . GLN H 5 156 ? 270.052 197.982 187.982 1.00 112.48 ? 156 GLN G C    1 
ATOM 15368 O O    . GLN H 5 156 ? 268.877 197.688 188.201 1.00 112.48 ? 156 GLN G O    1 
ATOM 15369 C CB   . GLN H 5 156 ? 271.446 197.917 190.069 1.00 112.48 ? 156 GLN G CB   1 
ATOM 15370 C CG   . GLN H 5 156 ? 270.477 196.954 190.736 1.00 112.48 ? 156 GLN G CG   1 
ATOM 15371 C CD   . GLN H 5 156 ? 271.128 196.195 191.880 1.00 112.48 ? 156 GLN G CD   1 
ATOM 15372 O OE1  . GLN H 5 156 ? 272.204 196.564 192.350 1.00 112.48 ? 156 GLN G OE1  1 
ATOM 15373 N NE2  . GLN H 5 156 ? 270.479 195.129 192.333 1.00 112.48 ? 156 GLN G NE2  1 
ATOM 15374 H H    . GLN H 5 156 ? 269.834 199.738 190.401 1.00 112.48 ? 156 GLN G H    1 
ATOM 15375 H HA   . GLN H 5 156 ? 271.581 199.235 188.506 1.00 112.48 ? 156 GLN G HA   1 
ATOM 15376 H HB2  . GLN H 5 156 ? 272.150 197.383 189.670 1.00 112.48 ? 156 GLN G HB2  1 
ATOM 15377 H HB3  . GLN H 5 156 ? 271.822 198.479 190.763 1.00 112.48 ? 156 GLN G HB3  1 
ATOM 15378 H HG2  . GLN H 5 156 ? 269.725 197.450 191.095 1.00 112.48 ? 156 GLN G HG2  1 
ATOM 15379 H HG3  . GLN H 5 156 ? 270.168 196.304 190.086 1.00 112.48 ? 156 GLN G HG3  1 
ATOM 15380 H HE21 . GLN H 5 156 ? 269.729 194.897 191.982 1.00 112.48 ? 156 GLN G HE21 1 
ATOM 15381 H HE22 . GLN H 5 156 ? 270.811 194.668 192.979 1.00 112.48 ? 156 GLN G HE22 1 
ATOM 15382 N N    . ASP H 5 157 ? 270.700 197.641 186.866 1.00 119.06 ? 157 ASP G N    1 
ATOM 15383 C CA   . ASP H 5 157 ? 270.175 196.780 185.805 1.00 119.06 ? 157 ASP G CA   1 
ATOM 15384 C C    . ASP H 5 157 ? 268.956 197.410 185.136 1.00 119.06 ? 157 ASP G C    1 
ATOM 15385 O O    . ASP H 5 157 ? 268.256 196.747 184.366 1.00 119.06 ? 157 ASP G O    1 
ATOM 15386 C CB   . ASP H 5 157 ? 269.866 195.364 186.334 1.00 119.06 ? 157 ASP G CB   1 
ATOM 15387 C CG   . ASP H 5 157 ? 268.508 195.232 187.033 1.00 119.06 ? 157 ASP G CG   1 
ATOM 15388 O OD1  . ASP H 5 157 ? 267.675 196.157 187.010 1.00 119.06 ? 157 ASP G OD1  1 
ATOM 15389 O OD2  . ASP H 5 157 ? 268.278 194.163 187.634 1.00 119.06 ? 157 ASP G OD2  1 
ATOM 15390 H H    . ASP H 5 157 ? 271.493 197.922 186.691 1.00 119.06 ? 157 ASP G H    1 
ATOM 15391 H HA   . ASP H 5 157 ? 270.859 196.689 185.124 1.00 119.06 ? 157 ASP G HA   1 
ATOM 15392 H HB2  . ASP H 5 157 ? 269.876 194.746 185.588 1.00 119.06 ? 157 ASP G HB2  1 
ATOM 15393 H HB3  . ASP H 5 157 ? 270.551 195.112 186.972 1.00 119.06 ? 157 ASP G HB3  1 
ATOM 15394 N N    . VAL H 5 158 ? 268.683 198.683 185.431 1.00 113.99 ? 158 VAL G N    1 
ATOM 15395 C CA   . VAL H 5 158 ? 267.587 199.381 184.773 1.00 113.99 ? 158 VAL G CA   1 
ATOM 15396 C C    . VAL H 5 158 ? 268.002 199.767 183.361 1.00 113.99 ? 158 VAL G C    1 
ATOM 15397 O O    . VAL H 5 158 ? 269.169 200.088 183.098 1.00 113.99 ? 158 VAL G O    1 
ATOM 15398 C CB   . VAL H 5 158 ? 267.168 200.624 185.576 1.00 113.99 ? 158 VAL G CB   1 
ATOM 15399 C CG1  . VAL H 5 158 ? 266.103 201.412 184.821 1.00 113.99 ? 158 VAL G CG1  1 
ATOM 15400 C CG2  . VAL H 5 158 ? 266.654 200.223 186.941 1.00 113.99 ? 158 VAL G CG2  1 
ATOM 15401 H H    . VAL H 5 158 ? 269.119 199.165 185.995 1.00 113.99 ? 158 VAL G H    1 
ATOM 15402 H HA   . VAL H 5 158 ? 266.824 198.786 184.715 1.00 113.99 ? 158 VAL G HA   1 
ATOM 15403 H HB   . VAL H 5 158 ? 267.937 201.200 185.700 1.00 113.99 ? 158 VAL G HB   1 
ATOM 15404 H HG11 . VAL H 5 158 ? 265.744 202.094 185.410 1.00 113.99 ? 158 VAL G HG11 1 
ATOM 15405 H HG12 . VAL H 5 158 ? 266.505 201.830 184.044 1.00 113.99 ? 158 VAL G HG12 1 
ATOM 15406 H HG13 . VAL H 5 158 ? 265.397 200.807 184.545 1.00 113.99 ? 158 VAL G HG13 1 
ATOM 15407 H HG21 . VAL H 5 158 ? 266.347 201.018 187.405 1.00 113.99 ? 158 VAL G HG21 1 
ATOM 15408 H HG22 . VAL H 5 158 ? 265.918 199.602 186.828 1.00 113.99 ? 158 VAL G HG22 1 
ATOM 15409 H HG23 . VAL H 5 158 ? 267.371 199.802 187.439 1.00 113.99 ? 158 VAL G HG23 1 
ATOM 15410 N N    . VAL H 5 159 ? 267.044 199.732 182.442 1.00 118.84 ? 159 VAL G N    1 
ATOM 15411 C CA   . VAL H 5 159 ? 267.259 200.215 181.086 1.00 118.84 ? 159 VAL G CA   1 
ATOM 15412 C C    . VAL H 5 159 ? 266.256 201.317 180.782 1.00 118.84 ? 159 VAL G C    1 
ATOM 15413 O O    . VAL H 5 159 ? 265.058 201.164 181.016 1.00 118.84 ? 159 VAL G O    1 
ATOM 15414 C CB   . VAL H 5 159 ? 267.146 199.078 180.060 1.00 118.84 ? 159 VAL G CB   1 
ATOM 15415 C CG1  . VAL H 5 159 ? 267.347 199.612 178.651 1.00 118.84 ? 159 VAL G CG1  1 
ATOM 15416 C CG2  . VAL H 5 159 ? 268.165 197.991 180.362 1.00 118.84 ? 159 VAL G CG2  1 
ATOM 15417 H H    . VAL H 5 159 ? 266.251 199.428 182.580 1.00 118.84 ? 159 VAL G H    1 
ATOM 15418 H HA   . VAL H 5 159 ? 268.150 200.593 181.019 1.00 118.84 ? 159 VAL G HA   1 
ATOM 15419 H HB   . VAL H 5 159 ? 266.261 198.685 180.111 1.00 118.84 ? 159 VAL G HB   1 
ATOM 15420 H HG11 . VAL H 5 159 ? 267.374 198.864 178.033 1.00 118.84 ? 159 VAL G HG11 1 
ATOM 15421 H HG12 . VAL H 5 159 ? 266.609 200.198 178.422 1.00 118.84 ? 159 VAL G HG12 1 
ATOM 15422 H HG13 . VAL H 5 159 ? 268.184 200.100 178.614 1.00 118.84 ? 159 VAL G HG13 1 
ATOM 15423 H HG21 . VAL H 5 159 ? 268.099 197.300 179.684 1.00 118.84 ? 159 VAL G HG21 1 
ATOM 15424 H HG22 . VAL H 5 159 ? 269.053 198.380 180.349 1.00 118.84 ? 159 VAL G HG22 1 
ATOM 15425 H HG23 . VAL H 5 159 ? 267.980 197.616 181.237 1.00 118.84 ? 159 VAL G HG23 1 
ATOM 15426 N N    . MET I 5 1   ? 255.235 196.976 176.011 1.00 106.90 ? 1   MET H N    1 
ATOM 15427 C CA   . MET I 5 1   ? 256.398 196.042 175.995 1.00 106.90 ? 1   MET H CA   1 
ATOM 15428 C C    . MET I 5 1   ? 255.947 194.687 175.471 1.00 106.90 ? 1   MET H C    1 
ATOM 15429 O O    . MET I 5 1   ? 256.190 194.342 174.315 1.00 106.90 ? 1   MET H O    1 
ATOM 15430 C CB   . MET I 5 1   ? 256.999 195.902 177.393 1.00 106.90 ? 1   MET H CB   1 
ATOM 15431 H H1   . MET I 5 1   ? 255.502 197.790 176.248 1.00 106.90 ? 1   MET H H1   1 
ATOM 15432 H H2   . MET I 5 1   ? 254.873 197.007 175.198 1.00 106.90 ? 1   MET H H2   1 
ATOM 15433 H H3   . MET I 5 1   ? 254.628 196.679 176.590 1.00 106.90 ? 1   MET H H3   1 
ATOM 15434 H HA   . MET I 5 1   ? 257.082 196.400 175.408 1.00 106.90 ? 1   MET H HA   1 
ATOM 15435 N N    . THR I 5 2   ? 255.288 193.921 176.337 1.00 106.17 ? 2   THR H N    1 
ATOM 15436 C CA   . THR I 5 2   ? 254.612 192.697 175.940 1.00 106.17 ? 2   THR H CA   1 
ATOM 15437 C C    . THR I 5 2   ? 253.276 192.642 176.664 1.00 106.17 ? 2   THR H C    1 
ATOM 15438 O O    . THR I 5 2   ? 253.144 193.129 177.791 1.00 106.17 ? 2   THR H O    1 
ATOM 15439 C CB   . THR I 5 2   ? 255.450 191.450 176.258 1.00 106.17 ? 2   THR H CB   1 
ATOM 15440 O OG1  . THR I 5 2   ? 256.707 191.532 175.575 1.00 106.17 ? 2   THR H OG1  1 
ATOM 15441 C CG2  . THR I 5 2   ? 254.727 190.180 175.818 1.00 106.17 ? 2   THR H CG2  1 
ATOM 15442 H H    . THR I 5 2   ? 255.225 194.090 177.178 1.00 106.17 ? 2   THR H H    1 
ATOM 15443 H HA   . THR I 5 2   ? 254.443 192.717 174.986 1.00 106.17 ? 2   THR H HA   1 
ATOM 15444 H HB   . THR I 5 2   ? 255.604 191.399 177.214 1.00 106.17 ? 2   THR H HB   1 
ATOM 15445 H HG1  . THR I 5 2   ? 257.147 190.828 175.699 1.00 106.17 ? 2   THR H HG1  1 
ATOM 15446 H HG21 . THR I 5 2   ? 255.321 189.418 175.901 1.00 106.17 ? 2   THR H HG21 1 
ATOM 15447 H HG22 . THR I 5 2   ? 253.945 190.027 176.370 1.00 106.17 ? 2   THR H HG22 1 
ATOM 15448 H HG23 . THR I 5 2   ? 254.450 190.261 174.891 1.00 106.17 ? 2   THR H HG23 1 
ATOM 15449 N N    . GLU I 5 3   ? 252.282 192.042 176.006 1.00 106.51 ? 3   GLU H N    1 
ATOM 15450 C CA   . GLU I 5 3   ? 250.941 192.002 176.578 1.00 106.51 ? 3   GLU H CA   1 
ATOM 15451 C C    . GLU I 5 3   ? 250.949 191.352 177.955 1.00 106.51 ? 3   GLU H C    1 
ATOM 15452 O O    . GLU I 5 3   ? 250.222 191.782 178.857 1.00 106.51 ? 3   GLU H O    1 
ATOM 15453 C CB   . GLU I 5 3   ? 249.995 191.257 175.636 1.00 106.51 ? 3   GLU H CB   1 
ATOM 15454 C CG   . GLU I 5 3   ? 250.236 189.757 175.569 1.00 106.51 ? 3   GLU H CG   1 
ATOM 15455 C CD   . GLU I 5 3   ? 249.752 189.136 174.270 1.00 106.51 ? 3   GLU H CD   1 
ATOM 15456 O OE1  . GLU I 5 3   ? 249.587 189.871 173.273 1.00 106.51 ? 3   GLU H OE1  1 
ATOM 15457 O OE2  . GLU I 5 3   ? 249.533 187.908 174.248 1.00 106.51 ? 3   GLU H OE2  1 
ATOM 15458 H H    . GLU I 5 3   ? 252.358 191.663 175.238 1.00 106.51 ? 3   GLU H H    1 
ATOM 15459 H HA   . GLU I 5 3   ? 250.612 192.910 176.677 1.00 106.51 ? 3   GLU H HA   1 
ATOM 15460 H HB2  . GLU I 5 3   ? 249.083 191.397 175.936 1.00 106.51 ? 3   GLU H HB2  1 
ATOM 15461 H HB3  . GLU I 5 3   ? 250.105 191.621 174.745 1.00 106.51 ? 3   GLU H HB3  1 
ATOM 15462 H HG2  . GLU I 5 3   ? 251.188 189.583 175.647 1.00 106.51 ? 3   GLU H HG2  1 
ATOM 15463 H HG3  . GLU I 5 3   ? 249.759 189.332 176.299 1.00 106.51 ? 3   GLU H HG3  1 
ATOM 15464 N N    . LEU I 5 4   ? 251.762 190.311 178.134 1.00 103.00 ? 4   LEU H N    1 
ATOM 15465 C CA   . LEU I 5 4   ? 251.893 189.661 179.430 1.00 103.00 ? 4   LEU H CA   1 
ATOM 15466 C C    . LEU I 5 4   ? 252.798 190.424 180.388 1.00 103.00 ? 4   LEU H C    1 
ATOM 15467 O O    . LEU I 5 4   ? 252.838 190.080 181.574 1.00 103.00 ? 4   LEU H O    1 
ATOM 15468 C CB   . LEU I 5 4   ? 252.427 188.244 179.241 1.00 103.00 ? 4   LEU H CB   1 
ATOM 15469 C CG   . LEU I 5 4   ? 251.430 187.268 178.620 1.00 103.00 ? 4   LEU H CG   1 
ATOM 15470 C CD1  . LEU I 5 4   ? 252.146 186.070 178.024 1.00 103.00 ? 4   LEU H CD1  1 
ATOM 15471 C CD2  . LEU I 5 4   ? 250.419 186.820 179.656 1.00 103.00 ? 4   LEU H CD2  1 
ATOM 15472 H H    . LEU I 5 4   ? 252.248 189.962 177.517 1.00 103.00 ? 4   LEU H H    1 
ATOM 15473 H HA   . LEU I 5 4   ? 251.014 189.600 179.838 1.00 103.00 ? 4   LEU H HA   1 
ATOM 15474 H HB2  . LEU I 5 4   ? 253.202 188.282 178.659 1.00 103.00 ? 4   LEU H HB2  1 
ATOM 15475 H HB3  . LEU I 5 4   ? 252.686 187.893 180.107 1.00 103.00 ? 4   LEU H HB3  1 
ATOM 15476 H HG   . LEU I 5 4   ? 250.949 187.717 177.908 1.00 103.00 ? 4   LEU H HG   1 
ATOM 15477 H HD11 . LEU I 5 4   ? 251.487 185.463 177.650 1.00 103.00 ? 4   LEU H HD11 1 
ATOM 15478 H HD12 . LEU I 5 4   ? 252.745 186.379 177.326 1.00 103.00 ? 4   LEU H HD12 1 
ATOM 15479 H HD13 . LEU I 5 4   ? 252.651 185.621 178.719 1.00 103.00 ? 4   LEU H HD13 1 
ATOM 15480 H HD21 . LEU I 5 4   ? 249.756 186.259 179.225 1.00 103.00 ? 4   LEU H HD21 1 
ATOM 15481 H HD22 . LEU I 5 4   ? 250.878 186.318 180.348 1.00 103.00 ? 4   LEU H HD22 1 
ATOM 15482 H HD23 . LEU I 5 4   ? 249.994 187.602 180.042 1.00 103.00 ? 4   LEU H HD23 1 
ATOM 15483 N N    . CYS I 5 5   ? 253.526 191.432 179.912 1.00 100.01 ? 5   CYS H N    1 
ATOM 15484 C CA   . CYS I 5 5   ? 254.473 192.182 180.739 1.00 100.01 ? 5   CYS H CA   1 
ATOM 15485 C C    . CYS I 5 5   ? 254.314 193.681 180.512 1.00 100.01 ? 5   CYS H C    1 
ATOM 15486 O O    . CYS I 5 5   ? 255.188 194.334 179.935 1.00 100.01 ? 5   CYS H O    1 
ATOM 15487 C CB   . CYS I 5 5   ? 255.902 191.736 180.442 1.00 100.01 ? 5   CYS H CB   1 
ATOM 15488 S SG   . CYS I 5 5   ? 256.129 189.944 180.477 1.00 100.01 ? 5   CYS H SG   1 
ATOM 15489 H H    . CYS I 5 5   ? 253.492 191.706 179.097 1.00 100.01 ? 5   CYS H H    1 
ATOM 15490 H HA   . CYS I 5 5   ? 254.290 192.002 181.674 1.00 100.01 ? 5   CYS H HA   1 
ATOM 15491 H HB2  . CYS I 5 5   ? 256.147 192.050 179.558 1.00 100.01 ? 5   CYS H HB2  1 
ATOM 15492 H HB3  . CYS I 5 5   ? 256.492 192.126 181.106 1.00 100.01 ? 5   CYS H HB3  1 
ATOM 15493 H HG   . CYS I 5 5   ? 257.275 189.684 180.235 1.00 100.01 ? 5   CYS H HG   1 
ATOM 15494 N N    . PRO I 5 6   ? 253.199 194.261 180.951 1.00 95.61  ? 6   PRO H N    1 
ATOM 15495 C CA   . PRO I 5 6   ? 253.052 195.716 180.861 1.00 95.61  ? 6   PRO H CA   1 
ATOM 15496 C C    . PRO I 5 6   ? 254.107 196.425 181.694 1.00 95.61  ? 6   PRO H C    1 
ATOM 15497 O O    . PRO I 5 6   ? 254.606 195.895 182.689 1.00 95.61  ? 6   PRO H O    1 
ATOM 15498 C CB   . PRO I 5 6   ? 251.642 195.972 181.410 1.00 95.61  ? 6   PRO H CB   1 
ATOM 15499 C CG   . PRO I 5 6   ? 250.950 194.662 181.337 1.00 95.61  ? 6   PRO H CG   1 
ATOM 15500 C CD   . PRO I 5 6   ? 252.008 193.630 181.539 1.00 95.61  ? 6   PRO H CD   1 
ATOM 15501 H HA   . PRO I 5 6   ? 253.102 196.011 179.937 1.00 95.61  ? 6   PRO H HA   1 
ATOM 15502 H HB2  . PRO I 5 6   ? 251.701 196.279 182.328 1.00 95.61  ? 6   PRO H HB2  1 
ATOM 15503 H HB3  . PRO I 5 6   ? 251.190 196.627 180.854 1.00 95.61  ? 6   PRO H HB3  1 
ATOM 15504 H HG2  . PRO I 5 6   ? 250.286 194.609 182.042 1.00 95.61  ? 6   PRO H HG2  1 
ATOM 15505 H HG3  . PRO I 5 6   ? 250.534 194.561 180.467 1.00 95.61  ? 6   PRO H HG3  1 
ATOM 15506 H HD2  . PRO I 5 6   ? 252.145 193.463 182.484 1.00 95.61  ? 6   PRO H HD2  1 
ATOM 15507 H HD3  . PRO I 5 6   ? 251.771 192.821 181.063 1.00 95.61  ? 6   PRO H HD3  1 
ATOM 15508 N N    . VAL I 5 7   ? 254.448 197.645 181.272 1.00 92.95  ? 7   VAL H N    1 
ATOM 15509 C CA   . VAL I 5 7   ? 255.451 198.427 181.986 1.00 92.95  ? 7   VAL H CA   1 
ATOM 15510 C C    . VAL I 5 7   ? 255.004 198.761 183.401 1.00 92.95  ? 7   VAL H C    1 
ATOM 15511 O O    . VAL I 5 7   ? 255.843 199.051 184.259 1.00 92.95  ? 7   VAL H O    1 
ATOM 15512 C CB   . VAL I 5 7   ? 255.784 199.713 181.203 1.00 92.95  ? 7   VAL H CB   1 
ATOM 15513 C CG1  . VAL I 5 7   ? 256.404 199.362 179.862 1.00 92.95  ? 7   VAL H CG1  1 
ATOM 15514 C CG2  . VAL I 5 7   ? 254.541 200.572 181.015 1.00 92.95  ? 7   VAL H CG2  1 
ATOM 15515 H H    . VAL I 5 7   ? 254.120 198.033 180.579 1.00 92.95  ? 7   VAL H H    1 
ATOM 15516 H HA   . VAL I 5 7   ? 256.265 197.902 182.051 1.00 92.95  ? 7   VAL H HA   1 
ATOM 15517 H HB   . VAL I 5 7   ? 256.433 200.229 181.706 1.00 92.95  ? 7   VAL H HB   1 
ATOM 15518 H HG11 . VAL I 5 7   ? 256.714 200.176 179.436 1.00 92.95  ? 7   VAL H HG11 1 
ATOM 15519 H HG12 . VAL I 5 7   ? 257.150 198.759 180.011 1.00 92.95  ? 7   VAL H HG12 1 
ATOM 15520 H HG13 . VAL I 5 7   ? 255.737 198.930 179.308 1.00 92.95  ? 7   VAL H HG13 1 
ATOM 15521 H HG21 . VAL I 5 7   ? 254.790 201.376 180.534 1.00 92.95  ? 7   VAL H HG21 1 
ATOM 15522 H HG22 . VAL I 5 7   ? 253.882 200.077 180.506 1.00 92.95  ? 7   VAL H HG22 1 
ATOM 15523 H HG23 . VAL I 5 7   ? 254.182 200.807 181.884 1.00 92.95  ? 7   VAL H HG23 1 
ATOM 15524 N N    . TYR I 5 8   ? 253.699 198.744 183.668 1.00 93.23  ? 8   TYR H N    1 
ATOM 15525 C CA   . TYR I 5 8   ? 253.198 198.997 185.013 1.00 93.23  ? 8   TYR H CA   1 
ATOM 15526 C C    . TYR I 5 8   ? 253.139 197.741 185.874 1.00 93.23  ? 8   TYR H C    1 
ATOM 15527 O O    . TYR I 5 8   ? 252.676 197.818 187.017 1.00 93.23  ? 8   TYR H O    1 
ATOM 15528 C CB   . TYR I 5 8   ? 251.814 199.649 184.947 1.00 93.23  ? 8   TYR H CB   1 
ATOM 15529 C CG   . TYR I 5 8   ? 250.752 198.821 184.267 1.00 93.23  ? 8   TYR H CG   1 
ATOM 15530 C CD1  . TYR I 5 8   ? 250.057 197.842 184.961 1.00 93.23  ? 8   TYR H CD1  1 
ATOM 15531 C CD2  . TYR I 5 8   ? 250.425 199.039 182.935 1.00 93.23  ? 8   TYR H CD2  1 
ATOM 15532 C CE1  . TYR I 5 8   ? 249.077 197.091 184.344 1.00 93.23  ? 8   TYR H CE1  1 
ATOM 15533 C CE2  . TYR I 5 8   ? 249.446 198.294 182.312 1.00 93.23  ? 8   TYR H CE2  1 
ATOM 15534 C CZ   . TYR I 5 8   ? 248.777 197.321 183.021 1.00 93.23  ? 8   TYR H CZ   1 
ATOM 15535 O OH   . TYR I 5 8   ? 247.800 196.577 182.402 1.00 93.23  ? 8   TYR H OH   1 
ATOM 15536 H H    . TYR I 5 8   ? 253.086 198.595 183.084 1.00 93.23  ? 8   TYR H H    1 
ATOM 15537 H HA   . TYR I 5 8   ? 253.792 199.624 185.451 1.00 93.23  ? 8   TYR H HA   1 
ATOM 15538 H HB2  . TYR I 5 8   ? 251.512 199.829 185.852 1.00 93.23  ? 8   TYR H HB2  1 
ATOM 15539 H HB3  . TYR I 5 8   ? 251.888 200.483 184.459 1.00 93.23  ? 8   TYR H HB3  1 
ATOM 15540 H HD1  . TYR I 5 8   ? 250.261 197.683 185.857 1.00 93.23  ? 8   TYR H HD1  1 
ATOM 15541 H HD2  . TYR I 5 8   ? 250.876 199.696 182.453 1.00 93.23  ? 8   TYR H HD2  1 
ATOM 15542 H HE1  . TYR I 5 8   ? 248.623 196.433 184.818 1.00 93.23  ? 8   TYR H HE1  1 
ATOM 15543 H HE2  . TYR I 5 8   ? 249.240 198.446 181.418 1.00 93.23  ? 8   TYR H HE2  1 
ATOM 15544 H HH   . TYR I 5 8   ? 247.382 196.116 182.967 1.00 93.23  ? 8   TYR H HH   1 
ATOM 15545 N N    . ALA I 5 9   ? 253.583 196.595 185.362 1.00 91.54  ? 9   ALA H N    1 
ATOM 15546 C CA   . ALA I 5 9   ? 253.555 195.374 186.162 1.00 91.54  ? 9   ALA H CA   1 
ATOM 15547 C C    . ALA I 5 9   ? 254.287 195.515 187.489 1.00 91.54  ? 9   ALA H C    1 
ATOM 15548 O O    . ALA I 5 9   ? 253.738 195.072 188.513 1.00 91.54  ? 9   ALA H O    1 
ATOM 15549 C CB   . ALA I 5 9   ? 254.140 194.212 185.351 1.00 91.54  ? 9   ALA H CB   1 
ATOM 15550 H H    . ALA I 5 9   ? 253.902 196.496 184.569 1.00 91.54  ? 9   ALA H H    1 
ATOM 15551 H HA   . ALA I 5 9   ? 252.631 195.157 186.364 1.00 91.54  ? 9   ALA H HA   1 
ATOM 15552 H HB1  . ALA I 5 9   ? 254.139 193.412 185.898 1.00 91.54  ? 9   ALA H HB1  1 
ATOM 15553 H HB2  . ALA I 5 9   ? 253.594 194.075 184.561 1.00 91.54  ? 9   ALA H HB2  1 
ATOM 15554 H HB3  . ALA I 5 9   ? 255.047 194.431 185.091 1.00 91.54  ? 9   ALA H HB3  1 
ATOM 15555 N N    . PRO I 5 10  ? 255.480 196.111 187.560 1.00 87.96  ? 10  PRO H N    1 
ATOM 15556 C CA   . PRO I 5 10  ? 256.188 196.172 188.849 1.00 87.96  ? 10  PRO H CA   1 
ATOM 15557 C C    . PRO I 5 10  ? 255.422 196.908 189.931 1.00 87.96  ? 10  PRO H C    1 
ATOM 15558 O O    . PRO I 5 10  ? 255.740 196.737 191.113 1.00 87.96  ? 10  PRO H O    1 
ATOM 15559 C CB   . PRO I 5 10  ? 257.493 196.900 188.498 1.00 87.96  ? 10  PRO H CB   1 
ATOM 15560 C CG   . PRO I 5 10  ? 257.677 196.666 187.048 1.00 87.96  ? 10  PRO H CG   1 
ATOM 15561 C CD   . PRO I 5 10  ? 256.303 196.646 186.463 1.00 87.96  ? 10  PRO H CD   1 
ATOM 15562 H HA   . PRO I 5 10  ? 256.397 195.276 189.157 1.00 87.96  ? 10  PRO H HA   1 
ATOM 15563 H HB2  . PRO I 5 10  ? 257.399 197.848 188.682 1.00 87.96  ? 10  PRO H HB2  1 
ATOM 15564 H HB3  . PRO I 5 10  ? 258.228 196.520 189.004 1.00 87.96  ? 10  PRO H HB3  1 
ATOM 15565 H HG2  . PRO I 5 10  ? 258.199 197.388 186.667 1.00 87.96  ? 10  PRO H HG2  1 
ATOM 15566 H HG3  . PRO I 5 10  ? 258.122 195.816 186.909 1.00 87.96  ? 10  PRO H HG3  1 
ATOM 15567 H HD2  . PRO I 5 10  ? 256.019 197.544 186.229 1.00 87.96  ? 10  PRO H HD2  1 
ATOM 15568 H HD3  . PRO I 5 10  ? 256.285 196.056 185.695 1.00 87.96  ? 10  PRO H HD3  1 
ATOM 15569 N N    . PHE I 5 11  ? 254.427 197.720 189.572 1.00 88.51  ? 11  PHE H N    1 
ATOM 15570 C CA   . PHE I 5 11  ? 253.697 198.480 190.580 1.00 88.51  ? 11  PHE H CA   1 
ATOM 15571 C C    . PHE I 5 11  ? 253.111 197.559 191.639 1.00 88.51  ? 11  PHE H C    1 
ATOM 15572 O O    . PHE I 5 11  ? 253.298 197.777 192.841 1.00 88.51  ? 11  PHE H O    1 
ATOM 15573 C CB   . PHE I 5 11  ? 252.588 199.297 189.921 1.00 88.51  ? 11  PHE H CB   1 
ATOM 15574 C CG   . PHE I 5 11  ? 251.688 199.984 190.901 1.00 88.51  ? 11  PHE H CG   1 
ATOM 15575 C CD1  . PHE I 5 11  ? 252.107 201.126 191.558 1.00 88.51  ? 11  PHE H CD1  1 
ATOM 15576 C CD2  . PHE I 5 11  ? 250.427 199.482 191.172 1.00 88.51  ? 11  PHE H CD2  1 
ATOM 15577 C CE1  . PHE I 5 11  ? 251.284 201.761 192.463 1.00 88.51  ? 11  PHE H CE1  1 
ATOM 15578 C CE2  . PHE I 5 11  ? 249.598 200.111 192.078 1.00 88.51  ? 11  PHE H CE2  1 
ATOM 15579 C CZ   . PHE I 5 11  ? 250.027 201.253 192.725 1.00 88.51  ? 11  PHE H CZ   1 
ATOM 15580 H H    . PHE I 5 11  ? 254.162 197.849 188.765 1.00 88.51  ? 11  PHE H H    1 
ATOM 15581 H HA   . PHE I 5 11  ? 254.305 199.095 191.018 1.00 88.51  ? 11  PHE H HA   1 
ATOM 15582 H HB2  . PHE I 5 11  ? 252.989 199.977 189.357 1.00 88.51  ? 11  PHE H HB2  1 
ATOM 15583 H HB3  . PHE I 5 11  ? 252.041 198.703 189.384 1.00 88.51  ? 11  PHE H HB3  1 
ATOM 15584 H HD1  . PHE I 5 11  ? 252.954 201.470 191.382 1.00 88.51  ? 11  PHE H HD1  1 
ATOM 15585 H HD2  . PHE I 5 11  ? 250.135 198.712 190.738 1.00 88.51  ? 11  PHE H HD2  1 
ATOM 15586 H HE1  . PHE I 5 11  ? 251.576 202.530 192.897 1.00 88.51  ? 11  PHE H HE1  1 
ATOM 15587 H HE2  . PHE I 5 11  ? 248.751 199.766 192.252 1.00 88.51  ? 11  PHE H HE2  1 
ATOM 15588 H HZ   . PHE I 5 11  ? 249.469 201.679 193.336 1.00 88.51  ? 11  PHE H HZ   1 
ATOM 15589 N N    . PHE I 5 12  ? 252.401 196.516 191.211 1.00 87.82  ? 12  PHE H N    1 
ATOM 15590 C CA   . PHE I 5 12  ? 251.796 195.606 192.176 1.00 87.82  ? 12  PHE H CA   1 
ATOM 15591 C C    . PHE I 5 12  ? 252.856 194.900 193.010 1.00 87.82  ? 12  PHE H C    1 
ATOM 15592 O O    . PHE I 5 12  ? 252.620 194.598 194.184 1.00 87.82  ? 12  PHE H O    1 
ATOM 15593 C CB   . PHE I 5 12  ? 250.910 194.596 191.450 1.00 87.82  ? 12  PHE H CB   1 
ATOM 15594 C CG   . PHE I 5 12  ? 249.794 195.230 190.674 1.00 87.82  ? 12  PHE H CG   1 
ATOM 15595 C CD1  . PHE I 5 12  ? 248.720 195.805 191.330 1.00 87.82  ? 12  PHE H CD1  1 
ATOM 15596 C CD2  . PHE I 5 12  ? 249.827 195.262 189.291 1.00 87.82  ? 12  PHE H CD2  1 
ATOM 15597 C CE1  . PHE I 5 12  ? 247.694 196.393 190.621 1.00 87.82  ? 12  PHE H CE1  1 
ATOM 15598 C CE2  . PHE I 5 12  ? 248.804 195.849 188.575 1.00 87.82  ? 12  PHE H CE2  1 
ATOM 15599 C CZ   . PHE I 5 12  ? 247.736 196.417 189.242 1.00 87.82  ? 12  PHE H CZ   1 
ATOM 15600 H H    . PHE I 5 12  ? 252.256 196.319 190.386 1.00 87.82  ? 12  PHE H H    1 
ATOM 15601 H HA   . PHE I 5 12  ? 251.232 196.117 192.777 1.00 87.82  ? 12  PHE H HA   1 
ATOM 15602 H HB2  . PHE I 5 12  ? 251.453 194.087 190.829 1.00 87.82  ? 12  PHE H HB2  1 
ATOM 15603 H HB3  . PHE I 5 12  ? 250.513 194.001 192.106 1.00 87.82  ? 12  PHE H HB3  1 
ATOM 15604 H HD1  . PHE I 5 12  ? 248.689 195.790 192.259 1.00 87.82  ? 12  PHE H HD1  1 
ATOM 15605 H HD2  . PHE I 5 12  ? 250.546 194.881 188.839 1.00 87.82  ? 12  PHE H HD2  1 
ATOM 15606 H HE1  . PHE I 5 12  ? 246.975 196.775 191.072 1.00 87.82  ? 12  PHE H HE1  1 
ATOM 15607 H HE2  . PHE I 5 12  ? 248.836 195.864 187.645 1.00 87.82  ? 12  PHE H HE2  1 
ATOM 15608 H HZ   . PHE I 5 12  ? 247.044 196.814 188.761 1.00 87.82  ? 12  PHE H HZ   1 
ATOM 15609 N N    . GLY I 5 13  ? 254.021 194.630 192.428 1.00 88.27  ? 13  GLY H N    1 
ATOM 15610 C CA   . GLY I 5 13  ? 255.117 194.060 193.184 1.00 88.27  ? 13  GLY H CA   1 
ATOM 15611 C C    . GLY I 5 13  ? 255.612 194.988 194.274 1.00 88.27  ? 13  GLY H C    1 
ATOM 15612 O O    . GLY I 5 13  ? 255.750 194.581 195.431 1.00 88.27  ? 13  GLY H O    1 
ATOM 15613 H H    . GLY I 5 13  ? 254.197 194.770 191.597 1.00 88.27  ? 13  GLY H H    1 
ATOM 15614 H HA2  . GLY I 5 13  ? 254.828 193.229 193.595 1.00 88.27  ? 13  GLY H HA2  1 
ATOM 15615 H HA3  . GLY I 5 13  ? 255.853 193.864 192.585 1.00 88.27  ? 13  GLY H HA3  1 
ATOM 15616 N N    . ALA I 5 14  ? 255.882 196.244 193.914 1.00 85.91  ? 14  ALA H N    1 
ATOM 15617 C CA   . ALA I 5 14  ? 256.442 197.182 194.881 1.00 85.91  ? 14  ALA H CA   1 
ATOM 15618 C C    . ALA I 5 14  ? 255.481 197.434 196.033 1.00 85.91  ? 14  ALA H C    1 
ATOM 15619 O O    . ALA I 5 14  ? 255.884 197.421 197.201 1.00 85.91  ? 14  ALA H O    1 
ATOM 15620 C CB   . ALA I 5 14  ? 256.797 198.495 194.186 1.00 85.91  ? 14  ALA H CB   1 
ATOM 15621 H H    . ALA I 5 14  ? 255.752 196.571 193.129 1.00 85.91  ? 14  ALA H H    1 
ATOM 15622 H HA   . ALA I 5 14  ? 257.258 196.805 195.248 1.00 85.91  ? 14  ALA H HA   1 
ATOM 15623 H HB1  . ALA I 5 14  ? 257.159 199.110 194.842 1.00 85.91  ? 14  ALA H HB1  1 
ATOM 15624 H HB2  . ALA I 5 14  ? 257.455 198.319 193.496 1.00 85.91  ? 14  ALA H HB2  1 
ATOM 15625 H HB3  . ALA I 5 14  ? 255.993 198.867 193.790 1.00 85.91  ? 14  ALA H HB3  1 
ATOM 15626 N N    . ILE I 5 15  ? 254.202 197.658 195.729 1.00 86.55  ? 15  ILE H N    1 
ATOM 15627 C CA   . ILE I 5 15  ? 253.240 197.931 196.790 1.00 86.55  ? 15  ILE H CA   1 
ATOM 15628 C C    . ILE I 5 15  ? 253.013 196.688 197.633 1.00 86.55  ? 15  ILE H C    1 
ATOM 15629 O O    . ILE I 5 15  ? 252.811 196.783 198.849 1.00 86.55  ? 15  ILE H O    1 
ATOM 15630 C CB   . ILE I 5 15  ? 251.929 198.467 196.188 1.00 86.55  ? 15  ILE H CB   1 
ATOM 15631 C CG1  . ILE I 5 15  ? 252.176 199.802 195.472 1.00 86.55  ? 15  ILE H CG1  1 
ATOM 15632 C CG2  . ILE I 5 15  ? 250.865 198.632 197.262 1.00 86.55  ? 15  ILE H CG2  1 
ATOM 15633 C CD1  . ILE I 5 15  ? 252.973 200.819 196.272 1.00 86.55  ? 15  ILE H CD1  1 
ATOM 15634 H H    . ILE I 5 15  ? 253.873 197.658 194.935 1.00 86.55  ? 15  ILE H H    1 
ATOM 15635 H HA   . ILE I 5 15  ? 253.608 198.604 197.381 1.00 86.55  ? 15  ILE H HA   1 
ATOM 15636 H HB   . ILE I 5 15  ? 251.608 197.826 195.535 1.00 86.55  ? 15  ILE H HB   1 
ATOM 15637 H HG12 . ILE I 5 15  ? 252.671 199.624 194.657 1.00 86.55  ? 15  ILE H HG12 1 
ATOM 15638 H HG13 . ILE I 5 15  ? 251.321 200.202 195.254 1.00 86.55  ? 15  ILE H HG13 1 
ATOM 15639 H HG21 . ILE I 5 15  ? 250.103 199.093 196.875 1.00 86.55  ? 15  ILE H HG21 1 
ATOM 15640 H HG22 . ILE I 5 15  ? 250.590 197.757 197.577 1.00 86.55  ? 15  ILE H HG22 1 
ATOM 15641 H HG23 . ILE I 5 15  ? 251.228 199.153 197.993 1.00 86.55  ? 15  ILE H HG23 1 
ATOM 15642 H HD11 . ILE I 5 15  ? 252.916 201.680 195.829 1.00 86.55  ? 15  ILE H HD11 1 
ATOM 15643 H HD12 . ILE I 5 15  ? 252.599 200.882 197.165 1.00 86.55  ? 15  ILE H HD12 1 
ATOM 15644 H HD13 . ILE I 5 15  ? 253.898 200.534 196.320 1.00 86.55  ? 15  ILE H HD13 1 
ATOM 15645 N N    . GLY I 5 16  ? 253.035 195.509 197.015 1.00 86.28  ? 16  GLY H N    1 
ATOM 15646 C CA   . GLY I 5 16  ? 253.011 194.287 197.797 1.00 86.28  ? 16  GLY H CA   1 
ATOM 15647 C C    . GLY I 5 16  ? 254.220 194.167 198.703 1.00 86.28  ? 16  GLY H C    1 
ATOM 15648 O O    . GLY I 5 16  ? 254.106 193.749 199.857 1.00 86.28  ? 16  GLY H O    1 
ATOM 15649 H H    . GLY I 5 16  ? 253.061 195.394 196.163 1.00 86.28  ? 16  GLY H H    1 
ATOM 15650 H HA2  . GLY I 5 16  ? 252.211 194.273 198.347 1.00 86.28  ? 16  GLY H HA2  1 
ATOM 15651 H HA3  . GLY I 5 16  ? 252.990 193.522 197.201 1.00 86.28  ? 16  GLY H HA3  1 
ATOM 15652 N N    . CYS I 5 17  ? 255.397 194.534 198.192 1.00 86.37  ? 17  CYS H N    1 
ATOM 15653 C CA   . CYS I 5 17  ? 256.606 194.480 199.006 1.00 86.37  ? 17  CYS H CA   1 
ATOM 15654 C C    . CYS I 5 17  ? 256.483 195.378 200.230 1.00 86.37  ? 17  CYS H C    1 
ATOM 15655 O O    . CYS I 5 17  ? 256.760 194.953 201.357 1.00 86.37  ? 17  CYS H O    1 
ATOM 15656 C CB   . CYS I 5 17  ? 257.817 194.884 198.165 1.00 86.37  ? 17  CYS H CB   1 
ATOM 15657 S SG   . CYS I 5 17  ? 259.396 194.689 199.019 1.00 86.37  ? 17  CYS H SG   1 
ATOM 15658 H H    . CYS I 5 17  ? 255.518 194.812 197.387 1.00 86.37  ? 17  CYS H H    1 
ATOM 15659 H HA   . CYS I 5 17  ? 256.743 193.569 199.312 1.00 86.37  ? 17  CYS H HA   1 
ATOM 15660 H HB2  . CYS I 5 17  ? 257.840 194.337 197.364 1.00 86.37  ? 17  CYS H HB2  1 
ATOM 15661 H HB3  . CYS I 5 17  ? 257.725 195.817 197.918 1.00 86.37  ? 17  CYS H HB3  1 
ATOM 15662 H HG   . CYS I 5 17  ? 260.299 194.933 198.267 1.00 86.37  ? 17  CYS H HG   1 
ATOM 15663 N N    . ALA I 5 18  ? 256.066 196.629 200.029 1.00 83.45  ? 18  ALA H N    1 
ATOM 15664 C CA   . ALA I 5 18  ? 255.923 197.547 201.154 1.00 83.45  ? 18  ALA H CA   1 
ATOM 15665 C C    . ALA I 5 18  ? 254.782 197.129 202.072 1.00 83.45  ? 18  ALA H C    1 
ATOM 15666 O O    . ALA I 5 18  ? 254.865 197.306 203.292 1.00 83.45  ? 18  ALA H O    1 
ATOM 15667 C CB   . ALA I 5 18  ? 255.702 198.971 200.645 1.00 83.45  ? 18  ALA H CB   1 
ATOM 15668 H H    . ALA I 5 18  ? 255.872 196.967 199.262 1.00 83.45  ? 18  ALA H H    1 
ATOM 15669 H HA   . ALA I 5 18  ? 256.743 197.538 201.673 1.00 83.45  ? 18  ALA H HA   1 
ATOM 15670 H HB1  . ALA I 5 18  ? 255.615 199.565 201.406 1.00 83.45  ? 18  ALA H HB1  1 
ATOM 15671 H HB2  . ALA I 5 18  ? 256.463 199.235 200.105 1.00 83.45  ? 18  ALA H HB2  1 
ATOM 15672 H HB3  . ALA I 5 18  ? 254.892 198.994 200.111 1.00 83.45  ? 18  ALA H HB3  1 
ATOM 15673 N N    . SER I 5 19  ? 253.705 196.578 201.508 1.00 85.89  ? 19  SER H N    1 
ATOM 15674 C CA   . SER I 5 19  ? 252.532 196.266 202.318 1.00 85.89  ? 19  SER H CA   1 
ATOM 15675 C C    . SER I 5 19  ? 252.863 195.265 203.418 1.00 85.89  ? 19  SER H C    1 
ATOM 15676 O O    . SER I 5 19  ? 252.364 195.384 204.542 1.00 85.89  ? 19  SER H O    1 
ATOM 15677 C CB   . SER I 5 19  ? 251.410 195.729 201.430 1.00 85.89  ? 19  SER H CB   1 
ATOM 15678 O OG   . SER I 5 19  ? 250.272 195.397 202.207 1.00 85.89  ? 19  SER H OG   1 
ATOM 15679 H H    . SER I 5 19  ? 253.629 196.383 200.674 1.00 85.89  ? 19  SER H H    1 
ATOM 15680 H HA   . SER I 5 19  ? 252.215 197.080 202.741 1.00 85.89  ? 19  SER H HA   1 
ATOM 15681 H HB2  . SER I 5 19  ? 251.163 196.407 200.781 1.00 85.89  ? 19  SER H HB2  1 
ATOM 15682 H HB3  . SER I 5 19  ? 251.723 194.931 200.975 1.00 85.89  ? 19  SER H HB3  1 
ATOM 15683 H HG   . SER I 5 19  ? 249.584 195.731 201.861 1.00 85.89  ? 19  SER H HG   1 
ATOM 15684 N N    . ALA I 5 20  ? 253.691 194.265 203.112 1.00 85.34  ? 20  ALA H N    1 
ATOM 15685 C CA   . ALA I 5 20  ? 253.999 193.231 204.096 1.00 85.34  ? 20  ALA H CA   1 
ATOM 15686 C C    . ALA I 5 20  ? 254.597 193.835 205.360 1.00 85.34  ? 20  ALA H C    1 
ATOM 15687 O O    . ALA I 5 20  ? 254.119 193.583 206.471 1.00 85.34  ? 20  ALA H O    1 
ATOM 15688 C CB   . ALA I 5 20  ? 254.953 192.202 203.488 1.00 85.34  ? 20  ALA H CB   1 
ATOM 15689 H H    . ALA I 5 20  ? 254.077 194.161 202.351 1.00 85.34  ? 20  ALA H H    1 
ATOM 15690 H HA   . ALA I 5 20  ? 253.179 192.773 204.342 1.00 85.34  ? 20  ALA H HA   1 
ATOM 15691 H HB1  . ALA I 5 20  ? 255.261 191.610 204.191 1.00 85.34  ? 20  ALA H HB1  1 
ATOM 15692 H HB2  . ALA I 5 20  ? 254.482 191.693 202.811 1.00 85.34  ? 20  ALA H HB2  1 
ATOM 15693 H HB3  . ALA I 5 20  ? 255.708 192.666 203.095 1.00 85.34  ? 20  ALA H HB3  1 
ATOM 15694 N N    . ILE I 5 21  ? 255.652 194.637 205.210 1.00 85.04  ? 21  ILE H N    1 
ATOM 15695 C CA   . ILE I 5 21  ? 256.319 195.192 206.383 1.00 85.04  ? 21  ILE H CA   1 
ATOM 15696 C C    . ILE I 5 21  ? 255.448 196.230 207.076 1.00 85.04  ? 21  ILE H C    1 
ATOM 15697 O O    . ILE I 5 21  ? 255.481 196.350 208.306 1.00 85.04  ? 21  ILE H O    1 
ATOM 15698 C CB   . ILE I 5 21  ? 257.689 195.775 205.993 1.00 85.04  ? 21  ILE H CB   1 
ATOM 15699 C CG1  . ILE I 5 21  ? 258.486 196.131 207.249 1.00 85.04  ? 21  ILE H CG1  1 
ATOM 15700 C CG2  . ILE I 5 21  ? 257.522 196.980 205.082 1.00 85.04  ? 21  ILE H CG2  1 
ATOM 15701 C CD1  . ILE I 5 21  ? 258.869 194.933 208.091 1.00 85.04  ? 21  ILE H CD1  1 
ATOM 15702 H H    . ILE I 5 21  ? 255.998 194.865 204.457 1.00 85.04  ? 21  ILE H H    1 
ATOM 15703 H HA   . ILE I 5 21  ? 256.465 194.468 207.012 1.00 85.04  ? 21  ILE H HA   1 
ATOM 15704 H HB   . ILE I 5 21  ? 258.178 195.091 205.509 1.00 85.04  ? 21  ILE H HB   1 
ATOM 15705 H HG12 . ILE I 5 21  ? 259.305 196.577 206.981 1.00 85.04  ? 21  ILE H HG12 1 
ATOM 15706 H HG13 . ILE I 5 21  ? 257.955 196.724 207.804 1.00 85.04  ? 21  ILE H HG13 1 
ATOM 15707 H HG21 . ILE I 5 21  ? 258.399 197.277 204.797 1.00 85.04  ? 21  ILE H HG21 1 
ATOM 15708 H HG22 . ILE I 5 21  ? 256.999 196.720 204.309 1.00 85.04  ? 21  ILE H HG22 1 
ATOM 15709 H HG23 . ILE I 5 21  ? 257.074 197.691 205.564 1.00 85.04  ? 21  ILE H HG23 1 
ATOM 15710 H HD11 . ILE I 5 21  ? 259.455 195.225 208.805 1.00 85.04  ? 21  ILE H HD11 1 
ATOM 15711 H HD12 . ILE I 5 21  ? 258.067 194.538 208.466 1.00 85.04  ? 21  ILE H HD12 1 
ATOM 15712 H HD13 . ILE I 5 21  ? 259.326 194.288 207.529 1.00 85.04  ? 21  ILE H HD13 1 
ATOM 15713 N N    . ILE I 5 22  ? 254.671 197.003 206.318 1.00 84.00  ? 22  ILE H N    1 
ATOM 15714 C CA   . ILE I 5 22  ? 253.874 198.069 206.920 1.00 84.00  ? 22  ILE H CA   1 
ATOM 15715 C C    . ILE I 5 22  ? 252.849 197.485 207.883 1.00 84.00  ? 22  ILE H C    1 
ATOM 15716 O O    . ILE I 5 22  ? 252.820 197.822 209.072 1.00 84.00  ? 22  ILE H O    1 
ATOM 15717 C CB   . ILE I 5 22  ? 253.194 198.913 205.830 1.00 84.00  ? 22  ILE H CB   1 
ATOM 15718 C CG1  . ILE I 5 22  ? 254.229 199.755 205.082 1.00 84.00  ? 22  ILE H CG1  1 
ATOM 15719 C CG2  . ILE I 5 22  ? 252.116 199.797 206.433 1.00 84.00  ? 22  ILE H CG2  1 
ATOM 15720 C CD1  . ILE I 5 22  ? 253.744 200.263 203.746 1.00 84.00  ? 22  ILE H CD1  1 
ATOM 15721 H H    . ILE I 5 22  ? 254.586 196.933 205.465 1.00 84.00  ? 22  ILE H H    1 
ATOM 15722 H HA   . ILE I 5 22  ? 254.461 198.653 207.428 1.00 84.00  ? 22  ILE H HA   1 
ATOM 15723 H HB   . ILE I 5 22  ? 252.777 198.310 205.196 1.00 84.00  ? 22  ILE H HB   1 
ATOM 15724 H HG12 . ILE I 5 22  ? 254.465 200.524 205.625 1.00 84.00  ? 22  ILE H HG12 1 
ATOM 15725 H HG13 . ILE I 5 22  ? 255.017 199.213 204.918 1.00 84.00  ? 22  ILE H HG13 1 
ATOM 15726 H HG21 . ILE I 5 22  ? 251.842 200.451 205.772 1.00 84.00  ? 22  ILE H HG21 1 
ATOM 15727 H HG22 . ILE I 5 22  ? 251.356 199.250 206.682 1.00 84.00  ? 22  ILE H HG22 1 
ATOM 15728 H HG23 . ILE I 5 22  ? 252.474 200.248 207.213 1.00 84.00  ? 22  ILE H HG23 1 
ATOM 15729 H HD11 . ILE I 5 22  ? 254.467 200.732 203.302 1.00 84.00  ? 22  ILE H HD11 1 
ATOM 15730 H HD12 . ILE I 5 22  ? 253.458 199.508 203.208 1.00 84.00  ? 22  ILE H HD12 1 
ATOM 15731 H HD13 . ILE I 5 22  ? 252.998 200.866 203.892 1.00 84.00  ? 22  ILE H HD13 1 
ATOM 15732 N N    . PHE I 5 23  ? 251.993 196.594 207.383 1.00 85.26  ? 23  PHE H N    1 
ATOM 15733 C CA   . PHE I 5 23  ? 250.871 196.127 208.191 1.00 85.26  ? 23  PHE H CA   1 
ATOM 15734 C C    . PHE I 5 23  ? 251.337 195.236 209.334 1.00 85.26  ? 23  PHE H C    1 
ATOM 15735 O O    . PHE I 5 23  ? 250.786 195.300 210.438 1.00 85.26  ? 23  PHE H O    1 
ATOM 15736 C CB   . PHE I 5 23  ? 249.859 195.403 207.306 1.00 85.26  ? 23  PHE H CB   1 
ATOM 15737 C CG   . PHE I 5 23  ? 249.182 196.301 206.313 1.00 85.26  ? 23  PHE H CG   1 
ATOM 15738 C CD1  . PHE I 5 23  ? 248.674 197.526 206.709 1.00 85.26  ? 23  PHE H CD1  1 
ATOM 15739 C CD2  . PHE I 5 23  ? 249.042 195.917 204.991 1.00 85.26  ? 23  PHE H CD2  1 
ATOM 15740 C CE1  . PHE I 5 23  ? 248.050 198.357 205.806 1.00 85.26  ? 23  PHE H CE1  1 
ATOM 15741 C CE2  . PHE I 5 23  ? 248.414 196.745 204.081 1.00 85.26  ? 23  PHE H CE2  1 
ATOM 15742 C CZ   . PHE I 5 23  ? 247.918 197.968 204.490 1.00 85.26  ? 23  PHE H CZ   1 
ATOM 15743 H H    . PHE I 5 23  ? 252.038 196.252 206.596 1.00 85.26  ? 23  PHE H H    1 
ATOM 15744 H HA   . PHE I 5 23  ? 250.432 196.895 208.586 1.00 85.26  ? 23  PHE H HA   1 
ATOM 15745 H HB2  . PHE I 5 23  ? 250.320 194.709 206.809 1.00 85.26  ? 23  PHE H HB2  1 
ATOM 15746 H HB3  . PHE I 5 23  ? 249.173 195.010 207.869 1.00 85.26  ? 23  PHE H HB3  1 
ATOM 15747 H HD1  . PHE I 5 23  ? 248.764 197.792 207.596 1.00 85.26  ? 23  PHE H HD1  1 
ATOM 15748 H HD2  . PHE I 5 23  ? 249.375 195.094 204.711 1.00 85.26  ? 23  PHE H HD2  1 
ATOM 15749 H HE1  . PHE I 5 23  ? 247.717 199.180 206.085 1.00 85.26  ? 23  PHE H HE1  1 
ATOM 15750 H HE2  . PHE I 5 23  ? 248.326 196.480 203.193 1.00 85.26  ? 23  PHE H HE2  1 
ATOM 15751 H HZ   . PHE I 5 23  ? 247.495 198.529 203.879 1.00 85.26  ? 23  PHE H HZ   1 
ATOM 15752 N N    . THR I 5 24  ? 252.352 194.404 209.098 1.00 87.01  ? 24  THR H N    1 
ATOM 15753 C CA   . THR I 5 24  ? 252.923 193.638 210.199 1.00 87.01  ? 24  THR H CA   1 
ATOM 15754 C C    . THR I 5 24  ? 253.538 194.564 211.239 1.00 87.01  ? 24  THR H C    1 
ATOM 15755 O O    . THR I 5 24  ? 253.376 194.350 212.446 1.00 87.01  ? 24  THR H O    1 
ATOM 15756 C CB   . THR I 5 24  ? 253.968 192.656 209.674 1.00 87.01  ? 24  THR H CB   1 
ATOM 15757 O OG1  . THR I 5 24  ? 254.898 193.351 208.835 1.00 87.01  ? 24  THR H OG1  1 
ATOM 15758 C CG2  . THR I 5 24  ? 253.305 191.540 208.882 1.00 87.01  ? 24  THR H CG2  1 
ATOM 15759 H H    . THR I 5 24  ? 252.714 194.262 208.332 1.00 87.01  ? 24  THR H H    1 
ATOM 15760 H HA   . THR I 5 24  ? 252.219 193.127 210.630 1.00 87.01  ? 24  THR H HA   1 
ATOM 15761 H HB   . THR I 5 24  ? 254.443 192.262 210.421 1.00 87.01  ? 24  THR H HB   1 
ATOM 15762 H HG1  . THR I 5 24  ? 254.536 193.528 208.099 1.00 87.01  ? 24  THR H HG1  1 
ATOM 15763 H HG21 . THR I 5 24  ? 253.971 190.890 208.608 1.00 87.01  ? 24  THR H HG21 1 
ATOM 15764 H HG22 . THR I 5 24  ? 252.637 191.096 209.428 1.00 87.01  ? 24  THR H HG22 1 
ATOM 15765 H HG23 . THR I 5 24  ? 252.877 191.903 208.093 1.00 87.01  ? 24  THR H HG23 1 
ATOM 15766 N N    . SER I 5 25  ? 254.236 195.609 210.790 1.00 86.74  ? 25  SER H N    1 
ATOM 15767 C CA   . SER I 5 25  ? 254.807 196.572 211.726 1.00 86.74  ? 25  SER H CA   1 
ATOM 15768 C C    . SER I 5 25  ? 253.717 197.286 212.511 1.00 86.74  ? 25  SER H C    1 
ATOM 15769 O O    . SER I 5 25  ? 253.835 197.470 213.728 1.00 86.74  ? 25  SER H O    1 
ATOM 15770 C CB   . SER I 5 25  ? 255.669 197.582 210.972 1.00 86.74  ? 25  SER H CB   1 
ATOM 15771 O OG   . SER I 5 25  ? 256.164 198.582 211.844 1.00 86.74  ? 25  SER H OG   1 
ATOM 15772 H H    . SER I 5 25  ? 254.390 195.780 209.961 1.00 86.74  ? 25  SER H H    1 
ATOM 15773 H HA   . SER I 5 25  ? 255.373 196.100 212.357 1.00 86.74  ? 25  SER H HA   1 
ATOM 15774 H HB2  . SER I 5 25  ? 256.418 197.115 210.566 1.00 86.74  ? 25  SER H HB2  1 
ATOM 15775 H HB3  . SER I 5 25  ? 255.130 198.003 210.283 1.00 86.74  ? 25  SER H HB3  1 
ATOM 15776 H HG   . SER I 5 25  ? 256.688 199.090 211.428 1.00 86.74  ? 25  SER H HG   1 
ATOM 15777 N N    . LEU I 5 26  ? 252.646 197.697 211.834 1.00 85.44  ? 26  LEU H N    1 
ATOM 15778 C CA   . LEU I 5 26  ? 251.551 198.361 212.529 1.00 85.44  ? 26  LEU H CA   1 
ATOM 15779 C C    . LEU I 5 26  ? 250.897 197.423 213.534 1.00 85.44  ? 26  LEU H C    1 
ATOM 15780 O O    . LEU I 5 26  ? 250.548 197.838 214.646 1.00 85.44  ? 26  LEU H O    1 
ATOM 15781 C CB   . LEU I 5 26  ? 250.531 198.873 211.515 1.00 85.44  ? 26  LEU H CB   1 
ATOM 15782 C CG   . LEU I 5 26  ? 249.582 199.952 212.028 1.00 85.44  ? 26  LEU H CG   1 
ATOM 15783 C CD1  . LEU I 5 26  ? 249.278 200.948 210.923 1.00 85.44  ? 26  LEU H CD1  1 
ATOM 15784 C CD2  . LEU I 5 26  ? 248.302 199.332 212.556 1.00 85.44  ? 26  LEU H CD2  1 
ATOM 15785 H H    . LEU I 5 26  ? 252.535 197.609 210.985 1.00 85.44  ? 26  LEU H H    1 
ATOM 15786 H HA   . LEU I 5 26  ? 251.900 199.125 213.013 1.00 85.44  ? 26  LEU H HA   1 
ATOM 15787 H HB2  . LEU I 5 26  ? 251.012 199.245 210.759 1.00 85.44  ? 26  LEU H HB2  1 
ATOM 15788 H HB3  . LEU I 5 26  ? 249.991 198.124 211.218 1.00 85.44  ? 26  LEU H HB3  1 
ATOM 15789 H HG   . LEU I 5 26  ? 250.005 200.432 212.756 1.00 85.44  ? 26  LEU H HG   1 
ATOM 15790 H HD11 . LEU I 5 26  ? 248.651 201.609 211.255 1.00 85.44  ? 26  LEU H HD11 1 
ATOM 15791 H HD12 . LEU I 5 26  ? 250.105 201.380 210.656 1.00 85.44  ? 26  LEU H HD12 1 
ATOM 15792 H HD13 . LEU I 5 26  ? 248.892 200.476 210.168 1.00 85.44  ? 26  LEU H HD13 1 
ATOM 15793 H HD21 . LEU I 5 26  ? 247.716 200.039 212.870 1.00 85.44  ? 26  LEU H HD21 1 
ATOM 15794 H HD22 . LEU I 5 26  ? 247.869 198.840 211.840 1.00 85.44  ? 26  LEU H HD22 1 
ATOM 15795 H HD23 . LEU I 5 26  ? 248.518 198.731 213.286 1.00 85.44  ? 26  LEU H HD23 1 
ATOM 15796 N N    . GLY I 5 27  ? 250.723 196.154 213.164 1.00 88.87  ? 27  GLY H N    1 
ATOM 15797 C CA   . GLY I 5 27  ? 250.180 195.191 214.109 1.00 88.87  ? 27  GLY H CA   1 
ATOM 15798 C C    . GLY I 5 27  ? 251.091 194.979 215.303 1.00 88.87  ? 27  GLY H C    1 
ATOM 15799 O O    . GLY I 5 27  ? 250.638 194.938 216.449 1.00 88.87  ? 27  GLY H O    1 
ATOM 15800 H H    . GLY I 5 27  ? 250.901 195.835 212.386 1.00 88.87  ? 27  GLY H H    1 
ATOM 15801 H HA2  . GLY I 5 27  ? 249.316 195.499 214.428 1.00 88.87  ? 27  GLY H HA2  1 
ATOM 15802 H HA3  . GLY I 5 27  ? 250.058 194.338 213.662 1.00 88.87  ? 27  GLY H HA3  1 
ATOM 15803 N N    . ALA I 5 28  ? 252.392 194.834 215.048 1.00 89.26  ? 28  ALA H N    1 
ATOM 15804 C CA   . ALA I 5 28  ? 253.340 194.653 216.139 1.00 89.26  ? 28  ALA H CA   1 
ATOM 15805 C C    . ALA I 5 28  ? 253.356 195.865 217.060 1.00 89.26  ? 28  ALA H C    1 
ATOM 15806 O O    . ALA I 5 28  ? 253.414 195.721 218.286 1.00 89.26  ? 28  ALA H O    1 
ATOM 15807 C CB   . ALA I 5 28  ? 254.736 194.386 215.579 1.00 89.26  ? 28  ALA H CB   1 
ATOM 15808 H H    . ALA I 5 28  ? 252.743 194.834 214.263 1.00 89.26  ? 28  ALA H H    1 
ATOM 15809 H HA   . ALA I 5 28  ? 253.074 193.882 216.665 1.00 89.26  ? 28  ALA H HA   1 
ATOM 15810 H HB1  . ALA I 5 28  ? 255.357 194.277 216.316 1.00 89.26  ? 28  ALA H HB1  1 
ATOM 15811 H HB2  . ALA I 5 28  ? 254.710 193.575 215.045 1.00 89.26  ? 28  ALA H HB2  1 
ATOM 15812 H HB3  . ALA I 5 28  ? 255.001 195.139 215.027 1.00 89.26  ? 28  ALA H HB3  1 
ATOM 15813 N N    . ALA I 5 29  ? 253.307 197.069 216.488 1.00 90.11  ? 29  ALA H N    1 
ATOM 15814 C CA   . ALA I 5 29  ? 253.325 198.271 217.314 1.00 90.11  ? 29  ALA H CA   1 
ATOM 15815 C C    . ALA I 5 29  ? 252.151 198.285 218.282 1.00 90.11  ? 29  ALA H C    1 
ATOM 15816 O O    . ALA I 5 29  ? 252.314 198.603 219.465 1.00 90.11  ? 29  ALA H O    1 
ATOM 15817 C CB   . ALA I 5 29  ? 253.303 199.515 216.427 1.00 90.11  ? 29  ALA H CB   1 
ATOM 15818 H H    . ALA I 5 29  ? 253.263 197.214 215.642 1.00 90.11  ? 29  ALA H H    1 
ATOM 15819 H HA   . ALA I 5 29  ? 254.145 198.286 217.833 1.00 90.11  ? 29  ALA H HA   1 
ATOM 15820 H HB1  . ALA I 5 29  ? 253.292 200.304 216.991 1.00 90.11  ? 29  ALA H HB1  1 
ATOM 15821 H HB2  . ALA I 5 29  ? 254.094 199.520 215.866 1.00 90.11  ? 29  ALA H HB2  1 
ATOM 15822 H HB3  . ALA I 5 29  ? 252.505 199.491 215.875 1.00 90.11  ? 29  ALA H HB3  1 
ATOM 15823 N N    . TYR I 5 30  ? 250.958 197.936 217.798 1.00 94.08  ? 30  TYR H N    1 
ATOM 15824 C CA   . TYR I 5 30  ? 249.794 197.894 218.675 1.00 94.08  ? 30  TYR H CA   1 
ATOM 15825 C C    . TYR I 5 30  ? 249.977 196.862 219.778 1.00 94.08  ? 30  TYR H C    1 
ATOM 15826 O O    . TYR I 5 30  ? 249.600 197.100 220.930 1.00 94.08  ? 30  TYR H O    1 
ATOM 15827 C CB   . TYR I 5 30  ? 248.542 197.591 217.859 1.00 94.08  ? 30  TYR H CB   1 
ATOM 15828 C CG   . TYR I 5 30  ? 247.280 197.555 218.677 1.00 94.08  ? 30  TYR H CG   1 
ATOM 15829 C CD1  . TYR I 5 30  ? 246.569 198.716 218.941 1.00 94.08  ? 30  TYR H CD1  1 
ATOM 15830 C CD2  . TYR I 5 30  ? 246.790 196.359 219.180 1.00 94.08  ? 30  TYR H CD2  1 
ATOM 15831 C CE1  . TYR I 5 30  ? 245.410 198.687 219.685 1.00 94.08  ? 30  TYR H CE1  1 
ATOM 15832 C CE2  . TYR I 5 30  ? 245.630 196.322 219.924 1.00 94.08  ? 30  TYR H CE2  1 
ATOM 15833 C CZ   . TYR I 5 30  ? 244.944 197.488 220.172 1.00 94.08  ? 30  TYR H CZ   1 
ATOM 15834 O OH   . TYR I 5 30  ? 243.788 197.457 220.913 1.00 94.08  ? 30  TYR H OH   1 
ATOM 15835 H H    . TYR I 5 30  ? 250.798 197.729 216.979 1.00 94.08  ? 30  TYR H H    1 
ATOM 15836 H HA   . TYR I 5 30  ? 249.679 198.763 219.091 1.00 94.08  ? 30  TYR H HA   1 
ATOM 15837 H HB2  . TYR I 5 30  ? 248.435 198.274 217.179 1.00 94.08  ? 30  TYR H HB2  1 
ATOM 15838 H HB3  . TYR I 5 30  ? 248.646 196.723 217.438 1.00 94.08  ? 30  TYR H HB3  1 
ATOM 15839 H HD1  . TYR I 5 30  ? 246.881 199.530 218.611 1.00 94.08  ? 30  TYR H HD1  1 
ATOM 15840 H HD2  . TYR I 5 30  ? 247.251 195.567 219.012 1.00 94.08  ? 30  TYR H HD2  1 
ATOM 15841 H HE1  . TYR I 5 30  ? 244.943 199.473 219.855 1.00 94.08  ? 30  TYR H HE1  1 
ATOM 15842 H HE2  . TYR I 5 30  ? 245.313 195.512 220.256 1.00 94.08  ? 30  TYR H HE2  1 
ATOM 15843 H HH   . TYR I 5 30  ? 243.474 196.677 220.928 1.00 94.08  ? 30  TYR H HH   1 
ATOM 15844 N N    . GLY I 5 31  ? 250.545 195.702 219.444 1.00 94.74  ? 31  GLY H N    1 
ATOM 15845 C CA   . GLY I 5 31  ? 250.792 194.697 220.464 1.00 94.74  ? 31  GLY H CA   1 
ATOM 15846 C C    . GLY I 5 31  ? 251.708 195.203 221.561 1.00 94.74  ? 31  GLY H C    1 
ATOM 15847 O O    . GLY I 5 31  ? 251.441 195.014 222.749 1.00 94.74  ? 31  GLY H O    1 
ATOM 15848 H H    . GLY I 5 31  ? 250.782 195.476 218.649 1.00 94.74  ? 31  GLY H H    1 
ATOM 15849 H HA2  . GLY I 5 31  ? 249.948 194.431 220.866 1.00 94.74  ? 31  GLY H HA2  1 
ATOM 15850 H HA3  . GLY I 5 31  ? 251.197 193.914 220.055 1.00 94.74  ? 31  GLY H HA3  1 
ATOM 15851 N N    . THR I 5 32  ? 252.807 195.853 221.174 1.00 95.42  ? 32  THR H N    1 
ATOM 15852 C CA   . THR I 5 32  ? 253.723 196.407 222.164 1.00 95.42  ? 32  THR H CA   1 
ATOM 15853 C C    . THR I 5 32  ? 253.063 197.520 222.968 1.00 95.42  ? 32  THR H C    1 
ATOM 15854 O O    . THR I 5 32  ? 253.265 197.621 224.184 1.00 95.42  ? 32  THR H O    1 
ATOM 15855 C CB   . THR I 5 32  ? 254.984 196.924 221.475 1.00 95.42  ? 32  THR H CB   1 
ATOM 15856 O OG1  . THR I 5 32  ? 255.714 195.822 220.926 1.00 95.42  ? 32  THR H OG1  1 
ATOM 15857 C CG2  . THR I 5 32  ? 255.868 197.680 222.459 1.00 95.42  ? 32  THR H CG2  1 
ATOM 15858 H H    . THR I 5 32  ? 253.043 195.981 220.357 1.00 95.42  ? 32  THR H H    1 
ATOM 15859 H HA   . THR I 5 32  ? 253.985 195.705 222.782 1.00 95.42  ? 32  THR H HA   1 
ATOM 15860 H HB   . THR I 5 32  ? 254.732 197.533 220.762 1.00 95.42  ? 32  THR H HB   1 
ATOM 15861 H HG1  . THR I 5 32  ? 256.438 196.092 220.596 1.00 95.42  ? 32  THR H HG1  1 
ATOM 15862 H HG21 . THR I 5 32  ? 256.738 197.839 222.060 1.00 95.42  ? 32  THR H HG21 1 
ATOM 15863 H HG22 . THR I 5 32  ? 255.469 198.536 222.683 1.00 95.42  ? 32  THR H HG22 1 
ATOM 15864 H HG23 . THR I 5 32  ? 255.985 197.161 223.270 1.00 95.42  ? 32  THR H HG23 1 
ATOM 15865 N N    . ALA I 5 33  ? 252.280 198.373 222.307 1.00 95.54  ? 33  ALA H N    1 
ATOM 15866 C CA   . ALA I 5 33  ? 251.740 199.555 222.970 1.00 95.54  ? 33  ALA H CA   1 
ATOM 15867 C C    . ALA I 5 33  ? 250.874 199.174 224.165 1.00 95.54  ? 33  ALA H C    1 
ATOM 15868 O O    . ALA I 5 33  ? 251.109 199.630 225.289 1.00 95.54  ? 33  ALA H O    1 
ATOM 15869 C CB   . ALA I 5 33  ? 250.941 200.387 221.969 1.00 95.54  ? 33  ALA H CB   1 
ATOM 15870 H H    . ALA I 5 33  ? 252.053 198.291 221.482 1.00 95.54  ? 33  ALA H H    1 
ATOM 15871 H HA   . ALA I 5 33  ? 252.477 200.097 223.295 1.00 95.54  ? 33  ALA H HA   1 
ATOM 15872 H HB1  . ALA I 5 33  ? 250.575 201.162 222.424 1.00 95.54  ? 33  ALA H HB1  1 
ATOM 15873 H HB2  . ALA I 5 33  ? 251.531 200.671 221.254 1.00 95.54  ? 33  ALA H HB2  1 
ATOM 15874 H HB3  . ALA I 5 33  ? 250.222 199.843 221.610 1.00 95.54  ? 33  ALA H HB3  1 
ATOM 15875 N N    . LYS I 5 34  ? 249.865 198.331 223.943 1.00 96.88  ? 34  LYS H N    1 
ATOM 15876 C CA   . LYS I 5 34  ? 248.960 197.976 225.032 1.00 96.88  ? 34  LYS H CA   1 
ATOM 15877 C C    . LYS I 5 34  ? 249.647 197.086 226.059 1.00 96.88  ? 34  LYS H C    1 
ATOM 15878 O O    . LYS I 5 34  ? 249.382 197.199 227.261 1.00 96.88  ? 34  LYS H O    1 
ATOM 15879 C CB   . LYS I 5 34  ? 247.710 197.302 224.472 1.00 96.88  ? 34  LYS H CB   1 
ATOM 15880 C CG   . LYS I 5 34  ? 246.886 198.221 223.587 1.00 96.88  ? 34  LYS H CG   1 
ATOM 15881 C CD   . LYS I 5 34  ? 246.309 199.379 224.388 1.00 96.88  ? 34  LYS H CD   1 
ATOM 15882 C CE   . LYS I 5 34  ? 245.352 200.215 223.560 1.00 96.88  ? 34  LYS H CE   1 
ATOM 15883 N NZ   . LYS I 5 34  ? 246.064 200.994 222.514 1.00 96.88  ? 34  LYS H NZ   1 
ATOM 15884 H H    . LYS I 5 34  ? 249.685 197.961 223.188 1.00 96.88  ? 34  LYS H H    1 
ATOM 15885 H HA   . LYS I 5 34  ? 248.686 198.788 225.488 1.00 96.88  ? 34  LYS H HA   1 
ATOM 15886 H HB2  . LYS I 5 34  ? 247.981 196.543 223.934 1.00 96.88  ? 34  LYS H HB2  1 
ATOM 15887 H HB3  . LYS I 5 34  ? 247.149 197.004 225.206 1.00 96.88  ? 34  LYS H HB3  1 
ATOM 15888 H HG2  . LYS I 5 34  ? 247.452 198.586 222.889 1.00 96.88  ? 34  LYS H HG2  1 
ATOM 15889 H HG3  . LYS I 5 34  ? 246.151 197.721 223.198 1.00 96.88  ? 34  LYS H HG3  1 
ATOM 15890 H HD2  . LYS I 5 34  ? 245.826 199.033 225.154 1.00 96.88  ? 34  LYS H HD2  1 
ATOM 15891 H HD3  . LYS I 5 34  ? 247.030 199.958 224.678 1.00 96.88  ? 34  LYS H HD3  1 
ATOM 15892 H HE2  . LYS I 5 34  ? 244.712 199.632 223.124 1.00 96.88  ? 34  LYS H HE2  1 
ATOM 15893 H HE3  . LYS I 5 34  ? 244.893 200.842 224.140 1.00 96.88  ? 34  LYS H HE3  1 
ATOM 15894 H HZ1  . LYS I 5 34  ? 245.486 201.505 222.069 1.00 96.88  ? 34  LYS H HZ1  1 
ATOM 15895 H HZ2  . LYS I 5 34  ? 246.680 201.514 222.891 1.00 96.88  ? 34  LYS H HZ2  1 
ATOM 15896 H HZ3  . LYS I 5 34  ? 246.462 200.442 221.942 1.00 96.88  ? 34  LYS H HZ3  1 
ATOM 15897 N N    . SER I 5 35  ? 250.530 196.194 225.610 1.00 99.29  ? 35  SER H N    1 
ATOM 15898 C CA   . SER I 5 35  ? 251.287 195.384 226.556 1.00 99.29  ? 35  SER H CA   1 
ATOM 15899 C C    . SER I 5 35  ? 252.171 196.258 227.435 1.00 99.29  ? 35  SER H C    1 
ATOM 15900 O O    . SER I 5 35  ? 252.292 196.017 228.641 1.00 99.29  ? 35  SER H O    1 
ATOM 15901 C CB   . SER I 5 35  ? 252.127 194.352 225.805 1.00 99.29  ? 35  SER H CB   1 
ATOM 15902 O OG   . SER I 5 35  ? 251.309 193.528 224.992 1.00 99.29  ? 35  SER H OG   1 
ATOM 15903 H H    . SER I 5 35  ? 250.702 196.040 224.782 1.00 99.29  ? 35  SER H H    1 
ATOM 15904 H HA   . SER I 5 35  ? 250.669 194.906 227.131 1.00 99.29  ? 35  SER H HA   1 
ATOM 15905 H HB2  . SER I 5 35  ? 252.762 194.819 225.241 1.00 99.29  ? 35  SER H HB2  1 
ATOM 15906 H HB3  . SER I 5 35  ? 252.601 193.800 226.448 1.00 99.29  ? 35  SER H HB3  1 
ATOM 15907 H HG   . SER I 5 35  ? 251.144 193.918 224.265 1.00 99.29  ? 35  SER H HG   1 
ATOM 15908 N N    . GLY I 5 36  ? 252.794 197.282 226.849 1.00 101.98 ? 36  GLY H N    1 
ATOM 15909 C CA   . GLY I 5 36  ? 253.633 198.171 227.635 1.00 101.98 ? 36  GLY H CA   1 
ATOM 15910 C C    . GLY I 5 36  ? 252.853 198.916 228.700 1.00 101.98 ? 36  GLY H C    1 
ATOM 15911 O O    . GLY I 5 36  ? 253.328 199.087 229.826 1.00 101.98 ? 36  GLY H O    1 
ATOM 15912 H H    . GLY I 5 36  ? 252.752 197.473 226.012 1.00 101.98 ? 36  GLY H H    1 
ATOM 15913 H HA2  . GLY I 5 36  ? 254.330 197.654 228.071 1.00 101.98 ? 36  GLY H HA2  1 
ATOM 15914 H HA3  . GLY I 5 36  ? 254.053 198.819 227.048 1.00 101.98 ? 36  GLY H HA3  1 
ATOM 15915 N N    . VAL I 5 37  ? 251.646 199.371 228.363 1.00 102.16 ? 37  VAL H N    1 
ATOM 15916 C CA   . VAL I 5 37  ? 250.790 200.005 229.360 1.00 102.16 ? 37  VAL H CA   1 
ATOM 15917 C C    . VAL I 5 37  ? 250.494 199.027 230.489 1.00 102.16 ? 37  VAL H C    1 
ATOM 15918 O O    . VAL I 5 37  ? 250.556 199.378 231.673 1.00 102.16 ? 37  VAL H O    1 
ATOM 15919 C CB   . VAL I 5 37  ? 249.498 200.522 228.703 1.00 102.16 ? 37  VAL H CB   1 
ATOM 15920 C CG1  . VAL I 5 37  ? 248.493 200.962 229.756 1.00 102.16 ? 37  VAL H CG1  1 
ATOM 15921 C CG2  . VAL I 5 37  ? 249.810 201.670 227.757 1.00 102.16 ? 37  VAL H CG2  1 
ATOM 15922 H H    . VAL I 5 37  ? 251.306 199.329 227.574 1.00 102.16 ? 37  VAL H H    1 
ATOM 15923 H HA   . VAL I 5 37  ? 251.258 200.766 229.739 1.00 102.16 ? 37  VAL H HA   1 
ATOM 15924 H HB   . VAL I 5 37  ? 249.097 199.808 228.184 1.00 102.16 ? 37  VAL H HB   1 
ATOM 15925 H HG11 . VAL I 5 37  ? 247.764 201.425 229.313 1.00 102.16 ? 37  VAL H HG11 1 
ATOM 15926 H HG12 . VAL I 5 37  ? 248.150 200.181 230.218 1.00 102.16 ? 37  VAL H HG12 1 
ATOM 15927 H HG13 . VAL I 5 37  ? 248.929 201.559 230.383 1.00 102.16 ? 37  VAL H HG13 1 
ATOM 15928 H HG21 . VAL I 5 37  ? 248.989 201.950 227.322 1.00 102.16 ? 37  VAL H HG21 1 
ATOM 15929 H HG22 . VAL I 5 37  ? 250.182 202.407 228.266 1.00 102.16 ? 37  VAL H HG22 1 
ATOM 15930 H HG23 . VAL I 5 37  ? 250.450 201.368 227.094 1.00 102.16 ? 37  VAL H HG23 1 
ATOM 15931 N N    . GLY I 5 38  ? 250.167 197.783 230.138 1.00 104.13 ? 38  GLY H N    1 
ATOM 15932 C CA   . GLY I 5 38  ? 249.899 196.786 231.163 1.00 104.13 ? 38  GLY H CA   1 
ATOM 15933 C C    . GLY I 5 38  ? 251.097 196.538 232.059 1.00 104.13 ? 38  GLY H C    1 
ATOM 15934 O O    . GLY I 5 38  ? 250.969 196.471 233.284 1.00 104.13 ? 38  GLY H O    1 
ATOM 15935 H H    . GLY I 5 38  ? 250.093 197.498 229.330 1.00 104.13 ? 38  GLY H H    1 
ATOM 15936 H HA2  . GLY I 5 38  ? 249.158 197.086 231.714 1.00 104.13 ? 38  GLY H HA2  1 
ATOM 15937 H HA3  . GLY I 5 38  ? 249.648 195.948 230.740 1.00 104.13 ? 38  GLY H HA3  1 
ATOM 15938 N N    . ILE I 5 39  ? 252.282 196.401 231.460 1.00 105.24 ? 39  ILE H N    1 
ATOM 15939 C CA   . ILE I 5 39  ? 253.484 196.129 232.245 1.00 105.24 ? 39  ILE H CA   1 
ATOM 15940 C C    . ILE I 5 39  ? 253.764 197.284 233.196 1.00 105.24 ? 39  ILE H C    1 
ATOM 15941 O O    . ILE I 5 39  ? 254.037 197.081 234.385 1.00 105.24 ? 39  ILE H O    1 
ATOM 15942 C CB   . ILE I 5 39  ? 254.681 195.861 231.315 1.00 105.24 ? 39  ILE H CB   1 
ATOM 15943 C CG1  . ILE I 5 39  ? 254.479 194.550 230.552 1.00 105.24 ? 39  ILE H CG1  1 
ATOM 15944 C CG2  . ILE I 5 39  ? 255.976 195.817 232.108 1.00 105.24 ? 39  ILE H CG2  1 
ATOM 15945 C CD1  . ILE I 5 39  ? 255.352 194.417 229.323 1.00 105.24 ? 39  ILE H CD1  1 
ATOM 15946 H H    . ILE I 5 39  ? 252.414 196.459 230.613 1.00 105.24 ? 39  ILE H H    1 
ATOM 15947 H HA   . ILE I 5 39  ? 253.336 195.333 232.781 1.00 105.24 ? 39  ILE H HA   1 
ATOM 15948 H HB   . ILE I 5 39  ? 254.736 196.585 230.673 1.00 105.24 ? 39  ILE H HB   1 
ATOM 15949 H HG12 . ILE I 5 39  ? 254.683 193.807 231.144 1.00 105.24 ? 39  ILE H HG12 1 
ATOM 15950 H HG13 . ILE I 5 39  ? 253.554 194.493 230.262 1.00 105.24 ? 39  ILE H HG13 1 
ATOM 15951 H HG21 . ILE I 5 39  ? 256.681 195.482 231.535 1.00 105.24 ? 39  ILE H HG21 1 
ATOM 15952 H HG22 . ILE I 5 39  ? 256.198 196.710 232.410 1.00 105.24 ? 39  ILE H HG22 1 
ATOM 15953 H HG23 . ILE I 5 39  ? 255.861 195.225 232.866 1.00 105.24 ? 39  ILE H HG23 1 
ATOM 15954 H HD11 . ILE I 5 39  ? 255.150 193.579 228.879 1.00 105.24 ? 39  ILE H HD11 1 
ATOM 15955 H HD12 . ILE I 5 39  ? 255.171 195.160 228.727 1.00 105.24 ? 39  ILE H HD12 1 
ATOM 15956 H HD13 . ILE I 5 39  ? 256.283 194.430 229.595 1.00 105.24 ? 39  ILE H HD13 1 
ATOM 15957 N N    . CYS I 5 40  ? 253.705 198.517 232.687 1.00 105.65 ? 40  CYS H N    1 
ATOM 15958 C CA   . CYS I 5 40  ? 253.943 199.673 233.543 1.00 105.65 ? 40  CYS H CA   1 
ATOM 15959 C C    . CYS I 5 40  ? 252.874 199.793 234.620 1.00 105.65 ? 40  CYS H C    1 
ATOM 15960 O O    . CYS I 5 40  ? 253.144 200.320 235.706 1.00 105.65 ? 40  CYS H O    1 
ATOM 15961 C CB   . CYS I 5 40  ? 253.994 200.947 232.700 1.00 105.65 ? 40  CYS H CB   1 
ATOM 15962 S SG   . CYS I 5 40  ? 255.400 201.021 231.569 1.00 105.65 ? 40  CYS H SG   1 
ATOM 15963 H H    . CYS I 5 40  ? 253.537 198.704 231.865 1.00 105.65 ? 40  CYS H H    1 
ATOM 15964 H HA   . CYS I 5 40  ? 254.802 199.569 233.982 1.00 105.65 ? 40  CYS H HA   1 
ATOM 15965 H HB2  . CYS I 5 40  ? 253.184 201.005 232.170 1.00 105.65 ? 40  CYS H HB2  1 
ATOM 15966 H HB3  . CYS I 5 40  ? 254.052 201.710 233.296 1.00 105.65 ? 40  CYS H HB3  1 
ATOM 15967 H HG   . CYS I 5 40  ? 255.350 202.062 230.975 1.00 105.65 ? 40  CYS H HG   1 
ATOM 15968 N N    . ALA I 5 41  ? 251.659 199.315 234.343 1.00 107.75 ? 41  ALA H N    1 
ATOM 15969 C CA   . ALA I 5 41  ? 250.601 199.357 235.346 1.00 107.75 ? 41  ALA H CA   1 
ATOM 15970 C C    . ALA I 5 41  ? 250.851 198.363 236.474 1.00 107.75 ? 41  ALA H C    1 
ATOM 15971 O O    . ALA I 5 41  ? 250.488 198.632 237.624 1.00 107.75 ? 41  ALA H O    1 
ATOM 15972 C CB   . ALA I 5 41  ? 249.250 199.082 234.688 1.00 107.75 ? 41  ALA H CB   1 
ATOM 15973 H H    . ALA I 5 41  ? 251.425 198.971 233.590 1.00 107.75 ? 41  ALA H H    1 
ATOM 15974 H HA   . ALA I 5 41  ? 250.571 200.247 235.732 1.00 107.75 ? 41  ALA H HA   1 
ATOM 15975 H HB1  . ALA I 5 41  ? 248.557 199.120 235.364 1.00 107.75 ? 41  ALA H HB1  1 
ATOM 15976 H HB2  . ALA I 5 41  ? 249.087 199.755 234.010 1.00 107.75 ? 41  ALA H HB2  1 
ATOM 15977 H HB3  . ALA I 5 41  ? 249.272 198.202 234.281 1.00 107.75 ? 41  ALA H HB3  1 
ATOM 15978 N N    . THR I 5 42  ? 251.458 197.217 236.168 1.00 108.64 ? 42  THR H N    1 
ATOM 15979 C CA   . THR I 5 42  ? 251.722 196.185 237.164 1.00 108.64 ? 42  THR H CA   1 
ATOM 15980 C C    . THR I 5 42  ? 253.058 196.392 237.867 1.00 108.64 ? 42  THR H C    1 
ATOM 15981 O O    . THR I 5 42  ? 253.124 196.381 239.099 1.00 108.64 ? 42  THR H O    1 
ATOM 15982 C CB   . THR I 5 42  ? 251.696 194.804 236.498 1.00 108.64 ? 42  THR H CB   1 
ATOM 15983 O OG1  . THR I 5 42  ? 250.339 194.416 236.248 1.00 108.64 ? 42  THR H OG1  1 
ATOM 15984 C CG2  . THR I 5 42  ? 252.369 193.757 237.381 1.00 108.64 ? 42  THR H CG2  1 
ATOM 15985 H H    . THR I 5 42  ? 251.724 197.011 235.377 1.00 108.64 ? 42  THR H H    1 
ATOM 15986 H HA   . THR I 5 42  ? 251.022 196.206 237.836 1.00 108.64 ? 42  THR H HA   1 
ATOM 15987 H HB   . THR I 5 42  ? 252.178 194.848 235.657 1.00 108.64 ? 42  THR H HB   1 
ATOM 15988 H HG1  . THR I 5 42  ? 250.317 193.640 235.930 1.00 108.64 ? 42  THR H HG1  1 
ATOM 15989 H HG21 . THR I 5 42  ? 252.120 192.869 237.080 1.00 108.64 ? 42  THR H HG21 1 
ATOM 15990 H HG22 . THR I 5 42  ? 253.335 193.840 237.329 1.00 108.64 ? 42  THR H HG22 1 
ATOM 15991 H HG23 . THR I 5 42  ? 252.088 193.864 238.303 1.00 108.64 ? 42  THR H HG23 1 
ATOM 15992 N N    . CYS I 5 43  ? 254.130 196.582 237.096 1.00 111.46 ? 43  CYS H N    1 
ATOM 15993 C CA   . CYS I 5 43  ? 255.475 196.555 237.654 1.00 111.46 ? 43  CYS H CA   1 
ATOM 15994 C C    . CYS I 5 43  ? 255.765 197.725 238.584 1.00 111.46 ? 43  CYS H C    1 
ATOM 15995 O O    . CYS I 5 43  ? 256.777 197.686 239.291 1.00 111.46 ? 43  CYS H O    1 
ATOM 15996 C CB   . CYS I 5 43  ? 256.501 196.529 236.520 1.00 111.46 ? 43  CYS H CB   1 
ATOM 15997 S SG   . CYS I 5 43  ? 256.481 195.001 235.555 1.00 111.46 ? 43  CYS H SG   1 
ATOM 15998 H H    . CYS I 5 43  ? 254.101 196.724 236.249 1.00 111.46 ? 43  CYS H H    1 
ATOM 15999 H HA   . CYS I 5 43  ? 255.578 195.737 238.165 1.00 111.46 ? 43  CYS H HA   1 
ATOM 16000 H HB2  . CYS I 5 43  ? 256.314 197.263 235.915 1.00 111.46 ? 43  CYS H HB2  1 
ATOM 16001 H HB3  . CYS I 5 43  ? 257.388 196.628 236.900 1.00 111.46 ? 43  CYS H HB3  1 
ATOM 16002 H HG   . CYS I 5 43  ? 257.331 195.082 234.713 1.00 111.46 ? 43  CYS H HG   1 
ATOM 16003 N N    . VAL I 5 44  ? 254.917 198.755 238.608 1.00 109.92 ? 44  VAL H N    1 
ATOM 16004 C CA   . VAL I 5 44  ? 255.119 199.840 239.563 1.00 109.92 ? 44  VAL H CA   1 
ATOM 16005 C C    . VAL I 5 44  ? 255.085 199.300 240.986 1.00 109.92 ? 44  VAL H C    1 
ATOM 16006 O O    . VAL I 5 44  ? 255.873 199.715 241.844 1.00 109.92 ? 44  VAL H O    1 
ATOM 16007 C CB   . VAL I 5 44  ? 254.072 200.949 239.351 1.00 109.92 ? 44  VAL H CB   1 
ATOM 16008 C CG1  . VAL I 5 44  ? 252.690 200.491 239.795 1.00 109.92 ? 44  VAL H CG1  1 
ATOM 16009 C CG2  . VAL I 5 44  ? 254.482 202.204 240.104 1.00 109.92 ? 44  VAL H CG2  1 
ATOM 16010 H H    . VAL I 5 44  ? 254.235 198.849 238.092 1.00 109.92 ? 44  VAL H H    1 
ATOM 16011 H HA   . VAL I 5 44  ? 255.998 200.227 239.415 1.00 109.92 ? 44  VAL H HA   1 
ATOM 16012 H HB   . VAL I 5 44  ? 254.029 201.167 238.407 1.00 109.92 ? 44  VAL H HB   1 
ATOM 16013 H HG11 . VAL I 5 44  ? 252.035 201.129 239.474 1.00 109.92 ? 44  VAL H HG11 1 
ATOM 16014 H HG12 . VAL I 5 44  ? 252.511 199.615 239.421 1.00 109.92 ? 44  VAL H HG12 1 
ATOM 16015 H HG13 . VAL I 5 44  ? 252.663 200.452 240.763 1.00 109.92 ? 44  VAL H HG13 1 
ATOM 16016 H HG21 . VAL I 5 44  ? 253.842 202.908 239.917 1.00 109.92 ? 44  VAL H HG21 1 
ATOM 16017 H HG22 . VAL I 5 44  ? 254.494 202.011 241.054 1.00 109.92 ? 44  VAL H HG22 1 
ATOM 16018 H HG23 . VAL I 5 44  ? 255.367 202.474 239.811 1.00 109.92 ? 44  VAL H HG23 1 
ATOM 16019 N N    . LEU I 5 45  ? 254.175 198.364 241.257 1.00 110.42 ? 45  LEU H N    1 
ATOM 16020 C CA   . LEU I 5 45  ? 254.090 197.767 242.583 1.00 110.42 ? 45  LEU H CA   1 
ATOM 16021 C C    . LEU I 5 45  ? 255.053 196.601 242.751 1.00 110.42 ? 45  LEU H C    1 
ATOM 16022 O O    . LEU I 5 45  ? 255.493 196.326 243.873 1.00 110.42 ? 45  LEU H O    1 
ATOM 16023 C CB   . LEU I 5 45  ? 252.661 197.292 242.849 1.00 110.42 ? 45  LEU H CB   1 
ATOM 16024 C CG   . LEU I 5 45  ? 251.555 198.347 242.849 1.00 110.42 ? 45  LEU H CG   1 
ATOM 16025 C CD1  . LEU I 5 45  ? 250.217 197.699 243.164 1.00 110.42 ? 45  LEU H CD1  1 
ATOM 16026 C CD2  . LEU I 5 45  ? 251.857 199.450 243.845 1.00 110.42 ? 45  LEU H CD2  1 
ATOM 16027 H H    . LEU I 5 45  ? 253.600 198.058 240.692 1.00 110.42 ? 45  LEU H H    1 
ATOM 16028 H HA   . LEU I 5 45  ? 254.317 198.438 243.245 1.00 110.42 ? 45  LEU H HA   1 
ATOM 16029 H HB2  . LEU I 5 45  ? 252.432 196.648 242.161 1.00 110.42 ? 45  LEU H HB2  1 
ATOM 16030 H HB3  . LEU I 5 45  ? 252.645 196.855 243.714 1.00 110.42 ? 45  LEU H HB3  1 
ATOM 16031 H HG   . LEU I 5 45  ? 251.495 198.749 241.969 1.00 110.42 ? 45  LEU H HG   1 
ATOM 16032 H HD11 . LEU I 5 45  ? 249.520 198.372 243.123 1.00 110.42 ? 45  LEU H HD11 1 
ATOM 16033 H HD12 . LEU I 5 45  ? 250.045 197.003 242.510 1.00 110.42 ? 45  LEU H HD12 1 
ATOM 16034 H HD13 . LEU I 5 45  ? 250.254 197.314 244.054 1.00 110.42 ? 45  LEU H HD13 1 
ATOM 16035 H HD21 . LEU I 5 45  ? 251.106 200.063 243.871 1.00 110.42 ? 45  LEU H HD21 1 
ATOM 16036 H HD22 . LEU I 5 45  ? 251.991 199.054 244.720 1.00 110.42 ? 45  LEU H HD22 1 
ATOM 16037 H HD23 . LEU I 5 45  ? 252.659 199.918 243.566 1.00 110.42 ? 45  LEU H HD23 1 
ATOM 16038 N N    . ARG I 5 46  ? 255.387 195.906 241.665 1.00 108.92 ? 46  ARG H N    1 
ATOM 16039 C CA   . ARG I 5 46  ? 256.176 194.675 241.727 1.00 108.92 ? 46  ARG H CA   1 
ATOM 16040 C C    . ARG I 5 46  ? 257.222 194.679 240.623 1.00 108.92 ? 46  ARG H C    1 
ATOM 16041 O O    . ARG I 5 46  ? 257.014 194.112 239.543 1.00 108.92 ? 46  ARG H O    1 
ATOM 16042 C CB   . ARG I 5 46  ? 255.272 193.448 241.610 1.00 108.92 ? 46  ARG H CB   1 
ATOM 16043 C CG   . ARG I 5 46  ? 254.526 193.112 242.889 1.00 108.92 ? 46  ARG H CG   1 
ATOM 16044 C CD   . ARG I 5 46  ? 254.005 191.691 242.861 1.00 108.92 ? 46  ARG H CD   1 
ATOM 16045 N NE   . ARG I 5 46  ? 255.084 190.713 242.905 1.00 108.92 ? 46  ARG H NE   1 
ATOM 16046 C CZ   . ARG I 5 46  ? 254.906 189.410 243.077 1.00 108.92 ? 46  ARG H CZ   1 
ATOM 16047 N NH1  . ARG I 5 46  ? 253.700 188.893 243.245 1.00 108.92 ? 46  ARG H NH1  1 
ATOM 16048 N NH2  . ARG I 5 46  ? 255.965 188.606 243.080 1.00 108.92 ? 46  ARG H NH2  1 
ATOM 16049 H H    . ARG I 5 46  ? 255.164 196.130 240.865 1.00 108.92 ? 46  ARG H H    1 
ATOM 16050 H HA   . ARG I 5 46  ? 256.631 194.626 242.582 1.00 108.92 ? 46  ARG H HA   1 
ATOM 16051 H HB2  . ARG I 5 46  ? 254.612 193.617 240.919 1.00 108.92 ? 46  ARG H HB2  1 
ATOM 16052 H HB3  . ARG I 5 46  ? 255.816 192.682 241.368 1.00 108.92 ? 46  ARG H HB3  1 
ATOM 16053 H HG2  . ARG I 5 46  ? 255.125 193.206 243.646 1.00 108.92 ? 46  ARG H HG2  1 
ATOM 16054 H HG3  . ARG I 5 46  ? 253.769 193.712 242.982 1.00 108.92 ? 46  ARG H HG3  1 
ATOM 16055 H HD2  . ARG I 5 46  ? 253.431 191.547 243.630 1.00 108.92 ? 46  ARG H HD2  1 
ATOM 16056 H HD3  . ARG I 5 46  ? 253.506 191.554 242.040 1.00 108.92 ? 46  ARG H HD3  1 
ATOM 16057 H HE   . ARG I 5 46  ? 255.881 190.988 242.736 1.00 108.92 ? 46  ARG H HE   1 
ATOM 16058 H HH11 . ARG I 5 46  ? 253.007 189.403 243.245 1.00 108.92 ? 46  ARG H HH11 1 
ATOM 16059 H HH12 . ARG I 5 46  ? 253.608 188.046 243.356 1.00 108.92 ? 46  ARG H HH12 1 
ATOM 16060 H HH21 . ARG I 5 46  ? 256.754 188.932 242.972 1.00 108.92 ? 46  ARG H HH21 1 
ATOM 16061 H HH22 . ARG I 5 46  ? 255.864 187.758 243.191 1.00 108.92 ? 46  ARG H HH22 1 
ATOM 16062 N N    . PRO I 5 47  ? 258.374 195.313 240.859 1.00 108.81 ? 47  PRO H N    1 
ATOM 16063 C CA   . PRO I 5 47  ? 259.445 195.279 239.852 1.00 108.81 ? 47  PRO H CA   1 
ATOM 16064 C C    . PRO I 5 47  ? 260.068 193.905 239.666 1.00 108.81 ? 47  PRO H C    1 
ATOM 16065 O O    . PRO I 5 47  ? 260.829 193.719 238.709 1.00 108.81 ? 47  PRO H O    1 
ATOM 16066 C CB   . PRO I 5 47  ? 260.466 196.289 240.393 1.00 108.81 ? 47  PRO H CB   1 
ATOM 16067 C CG   . PRO I 5 47  ? 260.236 196.303 241.855 1.00 108.81 ? 47  PRO H CG   1 
ATOM 16068 C CD   . PRO I 5 47  ? 258.761 196.102 242.042 1.00 108.81 ? 47  PRO H CD   1 
ATOM 16069 H HA   . PRO I 5 47  ? 259.110 195.596 238.997 1.00 108.81 ? 47  PRO H HA   1 
ATOM 16070 H HB2  . PRO I 5 47  ? 261.365 195.988 240.189 1.00 108.81 ? 47  PRO H HB2  1 
ATOM 16071 H HB3  . PRO I 5 47  ? 260.297 197.164 240.009 1.00 108.81 ? 47  PRO H HB3  1 
ATOM 16072 H HG2  . PRO I 5 47  ? 260.736 195.585 242.271 1.00 108.81 ? 47  PRO H HG2  1 
ATOM 16073 H HG3  . PRO I 5 47  ? 260.508 197.161 242.214 1.00 108.81 ? 47  PRO H HG3  1 
ATOM 16074 H HD2  . PRO I 5 47  ? 258.598 195.599 242.855 1.00 108.81 ? 47  PRO H HD2  1 
ATOM 16075 H HD3  . PRO I 5 47  ? 258.302 196.957 242.051 1.00 108.81 ? 47  PRO H HD3  1 
ATOM 16076 N N    . ASP I 5 48  ? 259.771 192.940 240.540 1.00 109.64 ? 48  ASP H N    1 
ATOM 16077 C CA   . ASP I 5 48  ? 260.362 191.612 240.405 1.00 109.64 ? 48  ASP H CA   1 
ATOM 16078 C C    . ASP I 5 48  ? 259.742 190.828 239.254 1.00 109.64 ? 48  ASP H C    1 
ATOM 16079 O O    . ASP I 5 48  ? 260.398 189.950 238.683 1.00 109.64 ? 48  ASP H O    1 
ATOM 16080 C CB   . ASP I 5 48  ? 260.207 190.841 241.714 1.00 109.64 ? 48  ASP H CB   1 
ATOM 16081 C CG   . ASP I 5 48  ? 258.762 190.724 242.150 1.00 109.64 ? 48  ASP H CG   1 
ATOM 16082 O OD1  . ASP I 5 48  ? 257.980 191.653 241.861 1.00 109.64 ? 48  ASP H OD1  1 
ATOM 16083 O OD2  . ASP I 5 48  ? 258.408 189.709 242.782 1.00 109.64 ? 48  ASP H OD2  1 
ATOM 16084 H H    . ASP I 5 48  ? 259.245 193.032 241.215 1.00 109.64 ? 48  ASP H H    1 
ATOM 16085 H HA   . ASP I 5 48  ? 261.311 191.709 240.224 1.00 109.64 ? 48  ASP H HA   1 
ATOM 16086 H HB2  . ASP I 5 48  ? 260.565 189.947 241.599 1.00 109.64 ? 48  ASP H HB2  1 
ATOM 16087 H HB3  . ASP I 5 48  ? 260.695 191.304 242.411 1.00 109.64 ? 48  ASP H HB3  1 
ATOM 16088 N N    . LEU I 5 49  ? 258.491 191.123 238.902 1.00 106.81 ? 49  LEU H N    1 
ATOM 16089 C CA   . LEU I 5 49  ? 257.823 190.458 237.790 1.00 106.81 ? 49  LEU H CA   1 
ATOM 16090 C C    . LEU I 5 49  ? 258.248 191.003 236.435 1.00 106.81 ? 49  LEU H C    1 
ATOM 16091 O O    . LEU I 5 49  ? 257.803 190.480 235.407 1.00 106.81 ? 49  LEU H O    1 
ATOM 16092 C CB   . LEU I 5 49  ? 256.309 190.601 237.934 1.00 106.81 ? 49  LEU H CB   1 
ATOM 16093 C CG   . LEU I 5 49  ? 255.693 189.990 239.191 1.00 106.81 ? 49  LEU H CG   1 
ATOM 16094 C CD1  . LEU I 5 49  ? 254.202 190.262 239.212 1.00 106.81 ? 49  LEU H CD1  1 
ATOM 16095 C CD2  . LEU I 5 49  ? 255.972 188.501 239.259 1.00 106.81 ? 49  LEU H CD2  1 
ATOM 16096 H H    . LEU I 5 49  ? 258.001 191.707 239.301 1.00 106.81 ? 49  LEU H H    1 
ATOM 16097 H HA   . LEU I 5 49  ? 258.043 189.511 237.811 1.00 106.81 ? 49  LEU H HA   1 
ATOM 16098 H HB2  . LEU I 5 49  ? 256.095 191.546 237.942 1.00 106.81 ? 49  LEU H HB2  1 
ATOM 16099 H HB3  . LEU I 5 49  ? 255.887 190.179 237.170 1.00 106.81 ? 49  LEU H HB3  1 
ATOM 16100 H HG   . LEU I 5 49  ? 256.087 190.405 239.973 1.00 106.81 ? 49  LEU H HG   1 
ATOM 16101 H HD11 . LEU I 5 49  ? 253.824 189.901 240.029 1.00 106.81 ? 49  LEU H HD11 1 
ATOM 16102 H HD12 . LEU I 5 49  ? 254.060 191.221 239.176 1.00 106.81 ? 49  LEU H HD12 1 
ATOM 16103 H HD13 . LEU I 5 49  ? 253.793 189.839 238.441 1.00 106.81 ? 49  LEU H HD13 1 
ATOM 16104 H HD21 . LEU I 5 49  ? 255.483 188.123 240.006 1.00 106.81 ? 49  LEU H HD21 1 
ATOM 16105 H HD22 . LEU I 5 49  ? 255.682 188.089 238.430 1.00 106.81 ? 49  LEU H HD22 1 
ATOM 16106 H HD23 . LEU I 5 49  ? 256.925 188.364 239.381 1.00 106.81 ? 49  LEU H HD23 1 
ATOM 16107 N N    . LEU I 5 50  ? 259.084 192.040 236.416 1.00 108.75 ? 50  LEU H N    1 
ATOM 16108 C CA   . LEU I 5 50  ? 259.453 192.713 235.176 1.00 108.75 ? 50  LEU H CA   1 
ATOM 16109 C C    . LEU I 5 50  ? 259.839 191.719 234.087 1.00 108.75 ? 50  LEU H C    1 
ATOM 16110 O O    . LEU I 5 50  ? 259.209 191.659 233.027 1.00 108.75 ? 50  LEU H O    1 
ATOM 16111 C CB   . LEU I 5 50  ? 260.601 193.679 235.464 1.00 108.75 ? 50  LEU H CB   1 
ATOM 16112 C CG   . LEU I 5 50  ? 260.996 194.663 234.370 1.00 108.75 ? 50  LEU H CG   1 
ATOM 16113 C CD1  . LEU I 5 50  ? 261.533 195.922 235.021 1.00 108.75 ? 50  LEU H CD1  1 
ATOM 16114 C CD2  . LEU I 5 50  ? 262.030 194.063 233.432 1.00 108.75 ? 50  LEU H CD2  1 
ATOM 16115 H H    . LEU I 5 50  ? 259.452 192.379 237.116 1.00 108.75 ? 50  LEU H H    1 
ATOM 16116 H HA   . LEU I 5 50  ? 258.697 193.232 234.856 1.00 108.75 ? 50  LEU H HA   1 
ATOM 16117 H HB2  . LEU I 5 50  ? 260.364 194.203 236.244 1.00 108.75 ? 50  LEU H HB2  1 
ATOM 16118 H HB3  . LEU I 5 50  ? 261.389 193.150 235.666 1.00 108.75 ? 50  LEU H HB3  1 
ATOM 16119 H HG   . LEU I 5 50  ? 260.213 194.898 233.849 1.00 108.75 ? 50  LEU H HG   1 
ATOM 16120 H HD11 . LEU I 5 50  ? 261.915 196.495 234.342 1.00 108.75 ? 50  LEU H HD11 1 
ATOM 16121 H HD12 . LEU I 5 50  ? 260.804 196.376 235.471 1.00 108.75 ? 50  LEU H HD12 1 
ATOM 16122 H HD13 . LEU I 5 50  ? 262.216 195.676 235.664 1.00 108.75 ? 50  LEU H HD13 1 
ATOM 16123 H HD21 . LEU I 5 50  ? 262.233 194.708 232.736 1.00 108.75 ? 50  LEU H HD21 1 
ATOM 16124 H HD22 . LEU I 5 50  ? 262.832 193.859 233.937 1.00 108.75 ? 50  LEU H HD22 1 
ATOM 16125 H HD23 . LEU I 5 50  ? 261.673 193.254 233.037 1.00 108.75 ? 50  LEU H HD23 1 
ATOM 16126 N N    . PHE I 5 51  ? 260.873 190.922 234.339 1.00 108.26 ? 51  PHE H N    1 
ATOM 16127 C CA   . PHE I 5 51  ? 261.428 190.044 233.317 1.00 108.26 ? 51  PHE H CA   1 
ATOM 16128 C C    . PHE I 5 51  ? 260.597 188.790 233.081 1.00 108.26 ? 51  PHE H C    1 
ATOM 16129 O O    . PHE I 5 51  ? 260.958 187.988 232.214 1.00 108.26 ? 51  PHE H O    1 
ATOM 16130 C CB   . PHE I 5 51  ? 262.862 189.666 233.690 1.00 108.26 ? 51  PHE H CB   1 
ATOM 16131 C CG   . PHE I 5 51  ? 263.810 190.831 233.682 1.00 108.26 ? 51  PHE H CG   1 
ATOM 16132 C CD1  . PHE I 5 51  ? 264.299 191.327 232.485 1.00 108.26 ? 51  PHE H CD1  1 
ATOM 16133 C CD2  . PHE I 5 51  ? 264.208 191.431 234.866 1.00 108.26 ? 51  PHE H CD2  1 
ATOM 16134 C CE1  . PHE I 5 51  ? 265.170 192.399 232.466 1.00 108.26 ? 51  PHE H CE1  1 
ATOM 16135 C CE2  . PHE I 5 51  ? 265.080 192.505 234.856 1.00 108.26 ? 51  PHE H CE2  1 
ATOM 16136 C CZ   . PHE I 5 51  ? 265.561 192.991 233.654 1.00 108.26 ? 51  PHE H CZ   1 
ATOM 16137 H H    . PHE I 5 51  ? 261.274 190.876 235.098 1.00 108.26 ? 51  PHE H H    1 
ATOM 16138 H HA   . PHE I 5 51  ? 261.462 190.533 232.479 1.00 108.26 ? 51  PHE H HA   1 
ATOM 16139 H HB2  . PHE I 5 51  ? 262.864 189.291 234.584 1.00 108.26 ? 51  PHE H HB2  1 
ATOM 16140 H HB3  . PHE I 5 51  ? 263.190 189.010 233.055 1.00 108.26 ? 51  PHE H HB3  1 
ATOM 16141 H HD1  . PHE I 5 51  ? 264.037 190.932 231.685 1.00 108.26 ? 51  PHE H HD1  1 
ATOM 16142 H HD2  . PHE I 5 51  ? 263.885 191.106 235.677 1.00 108.26 ? 51  PHE H HD2  1 
ATOM 16143 H HE1  . PHE I 5 51  ? 265.491 192.724 231.656 1.00 108.26 ? 51  PHE H HE1  1 
ATOM 16144 H HE2  . PHE I 5 51  ? 265.341 192.901 235.656 1.00 108.26 ? 51  PHE H HE2  1 
ATOM 16145 H HZ   . PHE I 5 51  ? 266.147 193.714 233.643 1.00 108.26 ? 51  PHE H HZ   1 
ATOM 16146 N N    . LYS I 5 52  ? 259.506 188.595 233.821 1.00 105.63 ? 52  LYS H N    1 
ATOM 16147 C CA   . LYS I 5 52  ? 258.561 187.521 233.540 1.00 105.63 ? 52  LYS H CA   1 
ATOM 16148 C C    . LYS I 5 52  ? 257.379 188.004 232.710 1.00 105.63 ? 52  LYS H C    1 
ATOM 16149 O O    . LYS I 5 52  ? 256.986 187.342 231.746 1.00 105.63 ? 52  LYS H O    1 
ATOM 16150 C CB   . LYS I 5 52  ? 258.060 186.894 234.846 1.00 105.63 ? 52  LYS H CB   1 
ATOM 16151 C CG   . LYS I 5 52  ? 257.105 185.730 234.628 1.00 105.63 ? 52  LYS H CG   1 
ATOM 16152 C CD   . LYS I 5 52  ? 256.762 185.016 235.924 1.00 105.63 ? 52  LYS H CD   1 
ATOM 16153 C CE   . LYS I 5 52  ? 257.942 184.215 236.445 1.00 105.63 ? 52  LYS H CE   1 
ATOM 16154 N NZ   . LYS I 5 52  ? 257.567 183.395 237.625 1.00 105.63 ? 52  LYS H NZ   1 
ATOM 16155 H H    . LYS I 5 52  ? 259.293 189.075 234.502 1.00 105.63 ? 52  LYS H H    1 
ATOM 16156 H HA   . LYS I 5 52  ? 259.015 186.824 233.039 1.00 105.63 ? 52  LYS H HA   1 
ATOM 16157 H HB2  . LYS I 5 52  ? 258.821 186.571 235.354 1.00 105.63 ? 52  LYS H HB2  1 
ATOM 16158 H HB3  . LYS I 5 52  ? 257.587 187.571 235.356 1.00 105.63 ? 52  LYS H HB3  1 
ATOM 16159 H HG2  . LYS I 5 52  ? 256.280 186.059 234.240 1.00 105.63 ? 52  LYS H HG2  1 
ATOM 16160 H HG3  . LYS I 5 52  ? 257.519 185.085 234.035 1.00 105.63 ? 52  LYS H HG3  1 
ATOM 16161 H HD2  . LYS I 5 52  ? 256.521 185.674 236.595 1.00 105.63 ? 52  LYS H HD2  1 
ATOM 16162 H HD3  . LYS I 5 52  ? 256.024 184.405 235.772 1.00 105.63 ? 52  LYS H HD3  1 
ATOM 16163 H HE2  . LYS I 5 52  ? 258.254 183.618 235.748 1.00 105.63 ? 52  LYS H HE2  1 
ATOM 16164 H HE3  . LYS I 5 52  ? 258.650 184.822 236.710 1.00 105.63 ? 52  LYS H HE3  1 
ATOM 16165 H HZ1  . LYS I 5 52  ? 258.273 182.944 237.921 1.00 105.63 ? 52  LYS H HZ1  1 
ATOM 16166 H HZ2  . LYS I 5 52  ? 257.266 183.922 238.275 1.00 105.63 ? 52  LYS H HZ2  1 
ATOM 16167 H HZ3  . LYS I 5 52  ? 256.928 182.819 237.400 1.00 105.63 ? 52  LYS H HZ3  1 
ATOM 16168 N N    . ASN I 5 53  ? 256.801 189.149 233.071 1.00 104.93 ? 53  ASN H N    1 
ATOM 16169 C CA   . ASN I 5 53  ? 255.683 189.728 232.333 1.00 104.93 ? 53  ASN H CA   1 
ATOM 16170 C C    . ASN I 5 53  ? 256.096 190.318 230.992 1.00 104.93 ? 53  ASN H C    1 
ATOM 16171 O O    . ASN I 5 53  ? 255.248 190.910 230.318 1.00 104.93 ? 53  ASN H O    1 
ATOM 16172 C CB   . ASN I 5 53  ? 255.013 190.810 233.180 1.00 104.93 ? 53  ASN H CB   1 
ATOM 16173 C CG   . ASN I 5 53  ? 254.198 190.238 234.322 1.00 104.93 ? 53  ASN H CG   1 
ATOM 16174 O OD1  . ASN I 5 53  ? 253.745 189.095 234.267 1.00 104.93 ? 53  ASN H OD1  1 
ATOM 16175 N ND2  . ASN I 5 53  ? 254.010 191.032 235.369 1.00 104.93 ? 53  ASN H ND2  1 
ATOM 16176 H H    . ASN I 5 53  ? 257.044 189.616 233.752 1.00 104.93 ? 53  ASN H H    1 
ATOM 16177 H HA   . ASN I 5 53  ? 255.029 189.031 232.163 1.00 104.93 ? 53  ASN H HA   1 
ATOM 16178 H HB2  . ASN I 5 53  ? 255.697 191.381 233.560 1.00 104.93 ? 53  ASN H HB2  1 
ATOM 16179 H HB3  . ASN I 5 53  ? 254.419 191.330 232.618 1.00 104.93 ? 53  ASN H HB3  1 
ATOM 16180 H HD21 . ASN I 5 53  ? 254.343 191.826 235.373 1.00 104.93 ? 53  ASN H HD21 1 
ATOM 16181 H HD22 . ASN I 5 53  ? 253.555 190.755 236.043 1.00 104.93 ? 53  ASN H HD22 1 
ATOM 16182 N N    . ILE I 5 54  ? 257.367 190.197 230.602 1.00 102.27 ? 54  ILE H N    1 
ATOM 16183 C CA   . ILE I 5 54  ? 257.829 190.791 229.354 1.00 102.27 ? 54  ILE H CA   1 
ATOM 16184 C C    . ILE I 5 54  ? 257.402 189.991 228.132 1.00 102.27 ? 54  ILE H C    1 
ATOM 16185 O O    . ILE I 5 54  ? 257.396 190.529 227.020 1.00 102.27 ? 54  ILE H O    1 
ATOM 16186 C CB   . ILE I 5 54  ? 259.361 190.933 229.385 1.00 102.27 ? 54  ILE H CB   1 
ATOM 16187 C CG1  . ILE I 5 54  ? 259.844 191.839 228.251 1.00 102.27 ? 54  ILE H CG1  1 
ATOM 16188 C CG2  . ILE I 5 54  ? 260.026 189.562 229.316 1.00 102.27 ? 54  ILE H CG2  1 
ATOM 16189 C CD1  . ILE I 5 54  ? 259.331 193.254 228.340 1.00 102.27 ? 54  ILE H CD1  1 
ATOM 16190 H H    . ILE I 5 54  ? 257.978 189.786 231.043 1.00 102.27 ? 54  ILE H H    1 
ATOM 16191 H HA   . ILE I 5 54  ? 257.440 191.675 229.280 1.00 102.27 ? 54  ILE H HA   1 
ATOM 16192 H HB   . ILE I 5 54  ? 259.609 191.346 230.227 1.00 102.27 ? 54  ILE H HB   1 
ATOM 16193 H HG12 . ILE I 5 54  ? 260.813 191.875 228.272 1.00 102.27 ? 54  ILE H HG12 1 
ATOM 16194 H HG13 . ILE I 5 54  ? 259.549 191.471 227.404 1.00 102.27 ? 54  ILE H HG13 1 
ATOM 16195 H HG21 . ILE I 5 54  ? 260.967 189.658 229.528 1.00 102.27 ? 54  ILE H HG21 1 
ATOM 16196 H HG22 . ILE I 5 54  ? 259.604 188.974 229.962 1.00 102.27 ? 54  ILE H HG22 1 
ATOM 16197 H HG23 . ILE I 5 54  ? 259.924 189.197 228.423 1.00 102.27 ? 54  ILE H HG23 1 
ATOM 16198 H HD11 . ILE I 5 54  ? 259.825 193.807 227.715 1.00 102.27 ? 54  ILE H HD11 1 
ATOM 16199 H HD12 . ILE I 5 54  ? 258.388 193.266 228.115 1.00 102.27 ? 54  ILE H HD12 1 
ATOM 16200 H HD13 . ILE I 5 54  ? 259.463 193.577 229.245 1.00 102.27 ? 54  ILE H HD13 1 
ATOM 16201 N N    . VAL I 5 55  ? 257.039 188.724 228.307 1.00 101.94 ? 55  VAL H N    1 
ATOM 16202 C CA   . VAL I 5 55  ? 256.848 187.795 227.195 1.00 101.94 ? 55  VAL H CA   1 
ATOM 16203 C C    . VAL I 5 55  ? 255.881 188.354 226.157 1.00 101.94 ? 55  VAL H C    1 
ATOM 16204 O O    . VAL I 5 55  ? 256.164 188.264 224.954 1.00 101.94 ? 55  VAL H O    1 
ATOM 16205 C CB   . VAL I 5 55  ? 256.368 186.430 227.709 1.00 101.94 ? 55  VAL H CB   1 
ATOM 16206 C CG1  . VAL I 5 55  ? 255.954 185.547 226.554 1.00 101.94 ? 55  VAL H CG1  1 
ATOM 16207 C CG2  . VAL I 5 55  ? 257.468 185.767 228.520 1.00 101.94 ? 55  VAL H CG2  1 
ATOM 16208 H H    . VAL I 5 55  ? 256.881 188.372 229.076 1.00 101.94 ? 55  VAL H H    1 
ATOM 16209 H HA   . VAL I 5 55  ? 257.702 187.661 226.755 1.00 101.94 ? 55  VAL H HA   1 
ATOM 16210 H HB   . VAL I 5 55  ? 255.601 186.551 228.287 1.00 101.94 ? 55  VAL H HB   1 
ATOM 16211 H HG11 . VAL I 5 55  ? 255.884 184.634 226.872 1.00 101.94 ? 55  VAL H HG11 1 
ATOM 16212 H HG12 . VAL I 5 55  ? 255.093 185.844 226.221 1.00 101.94 ? 55  VAL H HG12 1 
ATOM 16213 H HG13 . VAL I 5 55  ? 256.622 185.605 225.854 1.00 101.94 ? 55  VAL H HG13 1 
ATOM 16214 H HG21 . VAL I 5 55  ? 257.152 184.908 228.839 1.00 101.94 ? 55  VAL H HG21 1 
ATOM 16215 H HG22 . VAL I 5 55  ? 258.247 185.645 227.955 1.00 101.94 ? 55  VAL H HG22 1 
ATOM 16216 H HG23 . VAL I 5 55  ? 257.691 186.338 229.271 1.00 101.94 ? 55  VAL H HG23 1 
ATOM 16217 N N    . PRO I 5 56  ? 254.745 188.932 226.548 1.00 100.77 ? 56  PRO H N    1 
ATOM 16218 C CA   . PRO I 5 56  ? 253.824 189.467 225.534 1.00 100.77 ? 56  PRO H CA   1 
ATOM 16219 C C    . PRO I 5 56  ? 254.478 190.445 224.579 1.00 100.77 ? 56  PRO H C    1 
ATOM 16220 O O    . PRO I 5 56  ? 254.135 190.461 223.391 1.00 100.77 ? 56  PRO H O    1 
ATOM 16221 C CB   . PRO I 5 56  ? 252.737 190.144 226.377 1.00 100.77 ? 56  PRO H CB   1 
ATOM 16222 C CG   . PRO I 5 56  ? 252.760 189.422 227.663 1.00 100.77 ? 56  PRO H CG   1 
ATOM 16223 C CD   . PRO I 5 56  ? 254.183 189.031 227.905 1.00 100.77 ? 56  PRO H CD   1 
ATOM 16224 H HA   . PRO I 5 56  ? 253.430 188.740 225.028 1.00 100.77 ? 56  PRO H HA   1 
ATOM 16225 H HB2  . PRO I 5 56  ? 252.958 191.079 226.507 1.00 100.77 ? 56  PRO H HB2  1 
ATOM 16226 H HB3  . PRO I 5 56  ? 251.876 190.049 225.943 1.00 100.77 ? 56  PRO H HB3  1 
ATOM 16227 H HG2  . PRO I 5 56  ? 252.447 190.010 228.368 1.00 100.77 ? 56  PRO H HG2  1 
ATOM 16228 H HG3  . PRO I 5 56  ? 252.196 188.636 227.603 1.00 100.77 ? 56  PRO H HG3  1 
ATOM 16229 H HD2  . PRO I 5 56  ? 254.639 189.716 228.415 1.00 100.77 ? 56  PRO H HD2  1 
ATOM 16230 H HD3  . PRO I 5 56  ? 254.212 188.172 228.353 1.00 100.77 ? 56  PRO H HD3  1 
ATOM 16231 N N    . VAL I 5 57  ? 255.419 191.262 225.055 1.00 99.60  ? 57  VAL H N    1 
ATOM 16232 C CA   . VAL I 5 57  ? 256.098 192.196 224.165 1.00 99.60  ? 57  VAL H CA   1 
ATOM 16233 C C    . VAL I 5 57  ? 256.916 191.442 223.123 1.00 99.60  ? 57  VAL H C    1 
ATOM 16234 O O    . VAL I 5 57  ? 256.899 191.787 221.936 1.00 99.60  ? 57  VAL H O    1 
ATOM 16235 C CB   . VAL I 5 57  ? 256.968 193.168 224.981 1.00 99.60  ? 57  VAL H CB   1 
ATOM 16236 C CG1  . VAL I 5 57  ? 257.852 193.996 224.066 1.00 99.60  ? 57  VAL H CG1  1 
ATOM 16237 C CG2  . VAL I 5 57  ? 256.087 194.072 225.828 1.00 99.60  ? 57  VAL H CG2  1 
ATOM 16238 H H    . VAL I 5 57  ? 255.675 191.296 225.876 1.00 99.60  ? 57  VAL H H    1 
ATOM 16239 H HA   . VAL I 5 57  ? 255.430 192.717 223.694 1.00 99.60  ? 57  VAL H HA   1 
ATOM 16240 H HB   . VAL I 5 57  ? 257.539 192.661 225.577 1.00 99.60  ? 57  VAL H HB   1 
ATOM 16241 H HG11 . VAL I 5 57  ? 258.241 194.718 224.583 1.00 99.60  ? 57  VAL H HG11 1 
ATOM 16242 H HG12 . VAL I 5 57  ? 258.557 193.435 223.707 1.00 99.60  ? 57  VAL H HG12 1 
ATOM 16243 H HG13 . VAL I 5 57  ? 257.314 194.359 223.346 1.00 99.60  ? 57  VAL H HG13 1 
ATOM 16244 H HG21 . VAL I 5 57  ? 256.651 194.649 226.366 1.00 99.60  ? 57  VAL H HG21 1 
ATOM 16245 H HG22 . VAL I 5 57  ? 255.530 194.608 225.243 1.00 99.60  ? 57  VAL H HG22 1 
ATOM 16246 H HG23 . VAL I 5 57  ? 255.530 193.524 226.404 1.00 99.60  ? 57  VAL H HG23 1 
ATOM 16247 N N    . ILE I 5 58  ? 257.640 190.401 223.541 1.00 97.30  ? 58  ILE H N    1 
ATOM 16248 C CA   . ILE I 5 58  ? 258.388 189.599 222.578 1.00 97.30  ? 58  ILE H CA   1 
ATOM 16249 C C    . ILE I 5 58  ? 257.436 188.951 221.584 1.00 97.30  ? 58  ILE H C    1 
ATOM 16250 O O    . ILE I 5 58  ? 257.688 188.943 220.373 1.00 97.30  ? 58  ILE H O    1 
ATOM 16251 C CB   . ILE I 5 58  ? 259.242 188.544 223.303 1.00 97.30  ? 58  ILE H CB   1 
ATOM 16252 C CG1  . ILE I 5 58  ? 260.200 189.209 224.294 1.00 97.30  ? 58  ILE H CG1  1 
ATOM 16253 C CG2  . ILE I 5 58  ? 260.015 187.708 222.296 1.00 97.30  ? 58  ILE H CG2  1 
ATOM 16254 C CD1  . ILE I 5 58  ? 261.178 190.173 223.666 1.00 97.30  ? 58  ILE H CD1  1 
ATOM 16255 H H    . ILE I 5 58  ? 257.713 190.145 224.359 1.00 97.30  ? 58  ILE H H    1 
ATOM 16256 H HA   . ILE I 5 58  ? 258.982 190.179 222.080 1.00 97.30  ? 58  ILE H HA   1 
ATOM 16257 H HB   . ILE I 5 58  ? 258.649 187.955 223.797 1.00 97.30  ? 58  ILE H HB   1 
ATOM 16258 H HG12 . ILE I 5 58  ? 259.680 189.702 224.948 1.00 97.30  ? 58  ILE H HG12 1 
ATOM 16259 H HG13 . ILE I 5 58  ? 260.713 188.517 224.740 1.00 97.30  ? 58  ILE H HG13 1 
ATOM 16260 H HG21 . ILE I 5 58  ? 260.662 187.165 222.770 1.00 97.30  ? 58  ILE H HG21 1 
ATOM 16261 H HG22 . ILE I 5 58  ? 259.396 187.137 221.814 1.00 97.30  ? 58  ILE H HG22 1 
ATOM 16262 H HG23 . ILE I 5 58  ? 260.470 188.301 221.678 1.00 97.30  ? 58  ILE H HG23 1 
ATOM 16263 H HD11 . ILE I 5 58  ? 261.776 190.501 224.354 1.00 97.30  ? 58  ILE H HD11 1 
ATOM 16264 H HD12 . ILE I 5 58  ? 261.685 189.711 222.981 1.00 97.30  ? 58  ILE H HD12 1 
ATOM 16265 H HD13 . ILE I 5 58  ? 260.688 190.913 223.275 1.00 97.30  ? 58  ILE H HD13 1 
ATOM 16266 N N    . MET I 5 59  ? 256.324 188.402 222.076 1.00 99.22  ? 59  MET H N    1 
ATOM 16267 C CA   . MET I 5 59  ? 255.358 187.780 221.180 1.00 99.22  ? 59  MET H CA   1 
ATOM 16268 C C    . MET I 5 59  ? 254.825 188.778 220.163 1.00 99.22  ? 59  MET H C    1 
ATOM 16269 O O    . MET I 5 59  ? 254.489 188.397 219.036 1.00 99.22  ? 59  MET H O    1 
ATOM 16270 C CB   . MET I 5 59  ? 254.208 187.183 221.992 1.00 99.22  ? 59  MET H CB   1 
ATOM 16271 C CG   . MET I 5 59  ? 254.621 186.012 222.862 1.00 99.22  ? 59  MET H CG   1 
ATOM 16272 S SD   . MET I 5 59  ? 254.965 184.537 221.888 1.00 99.22  ? 59  MET H SD   1 
ATOM 16273 C CE   . MET I 5 59  ? 255.298 183.348 223.183 1.00 99.22  ? 59  MET H CE   1 
ATOM 16274 H H    . MET I 5 59  ? 256.112 188.377 222.909 1.00 99.22  ? 59  MET H H    1 
ATOM 16275 H HA   . MET I 5 59  ? 255.795 187.054 220.709 1.00 99.22  ? 59  MET H HA   1 
ATOM 16276 H HB2  . MET I 5 59  ? 253.850 187.870 222.575 1.00 99.22  ? 59  MET H HB2  1 
ATOM 16277 H HB3  . MET I 5 59  ? 253.518 186.875 221.384 1.00 99.22  ? 59  MET H HB3  1 
ATOM 16278 H HG2  . MET I 5 59  ? 255.425 186.247 223.352 1.00 99.22  ? 59  MET H HG2  1 
ATOM 16279 H HG3  . MET I 5 59  ? 253.906 185.808 223.484 1.00 99.22  ? 59  MET H HG3  1 
ATOM 16280 H HE1  . MET I 5 59  ? 255.484 182.486 222.777 1.00 99.22  ? 59  MET H HE1  1 
ATOM 16281 H HE2  . MET I 5 59  ? 256.065 183.646 223.697 1.00 99.22  ? 59  MET H HE2  1 
ATOM 16282 H HE3  . MET I 5 59  ? 254.518 183.282 223.757 1.00 99.22  ? 59  MET H HE3  1 
ATOM 16283 N N    . ALA I 5 60  ? 254.740 190.055 220.537 1.00 95.96  ? 60  ALA H N    1 
ATOM 16284 C CA   . ALA I 5 60  ? 254.297 191.080 219.601 1.00 95.96  ? 60  ALA H CA   1 
ATOM 16285 C C    . ALA I 5 60  ? 255.416 191.481 218.649 1.00 95.96  ? 60  ALA H C    1 
ATOM 16286 O O    . ALA I 5 60  ? 255.200 191.596 217.438 1.00 95.96  ? 60  ALA H O    1 
ATOM 16287 C CB   . ALA I 5 60  ? 253.787 192.300 220.368 1.00 95.96  ? 60  ALA H CB   1 
ATOM 16288 H H    . ALA I 5 60  ? 254.928 190.348 221.323 1.00 95.96  ? 60  ALA H H    1 
ATOM 16289 H HA   . ALA I 5 60  ? 253.563 190.730 219.072 1.00 95.96  ? 60  ALA H HA   1 
ATOM 16290 H HB1  . ALA I 5 60  ? 253.504 192.975 219.733 1.00 95.96  ? 60  ALA H HB1  1 
ATOM 16291 H HB2  . ALA I 5 60  ? 253.038 192.034 220.925 1.00 95.96  ? 60  ALA H HB2  1 
ATOM 16292 H HB3  . ALA I 5 60  ? 254.506 192.643 220.920 1.00 95.96  ? 60  ALA H HB3  1 
ATOM 16293 N N    . GLY I 5 61  ? 256.620 191.699 219.180 1.00 93.62  ? 61  GLY H N    1 
ATOM 16294 C CA   . GLY I 5 61  ? 257.712 192.173 218.347 1.00 93.62  ? 61  GLY H CA   1 
ATOM 16295 C C    . GLY I 5 61  ? 258.118 191.188 217.271 1.00 93.62  ? 61  GLY H C    1 
ATOM 16296 O O    . GLY I 5 61  ? 258.545 191.591 216.186 1.00 93.62  ? 61  GLY H O    1 
ATOM 16297 H H    . GLY I 5 61  ? 256.824 191.585 220.007 1.00 93.62  ? 61  GLY H H    1 
ATOM 16298 H HA2  . GLY I 5 61  ? 257.453 193.006 217.920 1.00 93.62  ? 61  GLY H HA2  1 
ATOM 16299 H HA3  . GLY I 5 61  ? 258.485 192.348 218.907 1.00 93.62  ? 61  GLY H HA3  1 
ATOM 16300 N N    . ILE I 5 62  ? 257.992 189.889 217.548 1.00 93.80  ? 62  ILE H N    1 
ATOM 16301 C CA   . ILE I 5 62  ? 258.407 188.884 216.579 1.00 93.80  ? 62  ILE H CA   1 
ATOM 16302 C C    . ILE I 5 62  ? 257.501 188.857 215.356 1.00 93.80  ? 62  ILE H C    1 
ATOM 16303 O O    . ILE I 5 62  ? 257.889 188.305 214.321 1.00 93.80  ? 62  ILE H O    1 
ATOM 16304 C CB   . ILE I 5 62  ? 258.464 187.493 217.234 1.00 93.80  ? 62  ILE H CB   1 
ATOM 16305 C CG1  . ILE I 5 62  ? 259.157 186.511 216.293 1.00 93.80  ? 62  ILE H CG1  1 
ATOM 16306 C CG2  . ILE I 5 62  ? 257.071 187.006 217.590 1.00 93.80  ? 62  ILE H CG2  1 
ATOM 16307 C CD1  . ILE I 5 62  ? 259.630 185.258 216.968 1.00 93.80  ? 62  ILE H CD1  1 
ATOM 16308 H H    . ILE I 5 62  ? 257.680 189.571 218.281 1.00 93.80  ? 62  ILE H H    1 
ATOM 16309 H HA   . ILE I 5 62  ? 259.301 189.104 216.273 1.00 93.80  ? 62  ILE H HA   1 
ATOM 16310 H HB   . ILE I 5 62  ? 258.985 187.561 218.048 1.00 93.80  ? 62  ILE H HB   1 
ATOM 16311 H HG12 . ILE I 5 62  ? 258.534 186.254 215.595 1.00 93.80  ? 62  ILE H HG12 1 
ATOM 16312 H HG13 . ILE I 5 62  ? 259.932 186.944 215.900 1.00 93.80  ? 62  ILE H HG13 1 
ATOM 16313 H HG21 . ILE I 5 62  ? 257.149 186.202 218.124 1.00 93.80  ? 62  ILE H HG21 1 
ATOM 16314 H HG22 . ILE I 5 62  ? 256.617 187.697 218.095 1.00 93.80  ? 62  ILE H HG22 1 
ATOM 16315 H HG23 . ILE I 5 62  ? 256.581 186.814 216.776 1.00 93.80  ? 62  ILE H HG23 1 
ATOM 16316 H HD11 . ILE I 5 62  ? 260.110 184.717 216.322 1.00 93.80  ? 62  ILE H HD11 1 
ATOM 16317 H HD12 . ILE I 5 62  ? 260.218 185.501 217.700 1.00 93.80  ? 62  ILE H HD12 1 
ATOM 16318 H HD13 . ILE I 5 62  ? 258.860 184.773 217.305 1.00 93.80  ? 62  ILE H HD13 1 
ATOM 16319 N N    . ILE I 5 63  ? 256.298 189.429 215.443 1.00 91.83  ? 63  ILE H N    1 
ATOM 16320 C CA   . ILE I 5 63  ? 255.434 189.495 214.268 1.00 91.83  ? 63  ILE H CA   1 
ATOM 16321 C C    . ILE I 5 63  ? 256.145 190.214 213.134 1.00 91.83  ? 63  ILE H C    1 
ATOM 16322 O O    . ILE I 5 63  ? 256.074 189.800 211.971 1.00 91.83  ? 63  ILE H O    1 
ATOM 16323 C CB   . ILE I 5 63  ? 254.103 190.185 214.617 1.00 91.83  ? 63  ILE H CB   1 
ATOM 16324 C CG1  . ILE I 5 63  ? 253.295 189.341 215.602 1.00 91.83  ? 63  ILE H CG1  1 
ATOM 16325 C CG2  . ILE I 5 63  ? 253.301 190.453 213.358 1.00 91.83  ? 63  ILE H CG2  1 
ATOM 16326 C CD1  . ILE I 5 63  ? 252.742 188.060 215.025 1.00 91.83  ? 63  ILE H CD1  1 
ATOM 16327 H H    . ILE I 5 63  ? 255.963 189.779 216.155 1.00 91.83  ? 63  ILE H H    1 
ATOM 16328 H HA   . ILE I 5 63  ? 255.238 188.593 213.969 1.00 91.83  ? 63  ILE H HA   1 
ATOM 16329 H HB   . ILE I 5 63  ? 254.305 191.036 215.036 1.00 91.83  ? 63  ILE H HB   1 
ATOM 16330 H HG12 . ILE I 5 63  ? 253.868 189.103 216.348 1.00 91.83  ? 63  ILE H HG12 1 
ATOM 16331 H HG13 . ILE I 5 63  ? 252.547 189.869 215.920 1.00 91.83  ? 63  ILE H HG13 1 
ATOM 16332 H HG21 . ILE I 5 63  ? 252.390 190.668 213.609 1.00 91.83  ? 63  ILE H HG21 1 
ATOM 16333 H HG22 . ILE I 5 63  ? 253.695 191.201 212.881 1.00 91.83  ? 63  ILE H HG22 1 
ATOM 16334 H HG23 . ILE I 5 63  ? 253.311 189.659 212.801 1.00 91.83  ? 63  ILE H HG23 1 
ATOM 16335 H HD11 . ILE I 5 63  ? 252.246 187.598 215.719 1.00 91.83  ? 63  ILE H HD11 1 
ATOM 16336 H HD12 . ILE I 5 63  ? 252.151 188.270 214.286 1.00 91.83  ? 63  ILE H HD12 1 
ATOM 16337 H HD13 . ILE I 5 63  ? 253.475 187.504 214.718 1.00 91.83  ? 63  ILE H HD13 1 
ATOM 16338 N N    . ALA I 5 64  ? 256.850 191.299 213.453 1.00 89.42  ? 64  ALA H N    1 
ATOM 16339 C CA   . ALA I 5 64  ? 257.515 192.074 212.417 1.00 89.42  ? 64  ALA H CA   1 
ATOM 16340 C C    . ALA I 5 64  ? 258.603 191.279 211.710 1.00 89.42  ? 64  ALA H C    1 
ATOM 16341 O O    . ALA I 5 64  ? 258.912 191.576 210.553 1.00 89.42  ? 64  ALA H O    1 
ATOM 16342 C CB   . ALA I 5 64  ? 258.100 193.351 213.015 1.00 89.42  ? 64  ALA H CB   1 
ATOM 16343 H H    . ALA I 5 64  ? 256.954 191.603 214.251 1.00 89.42  ? 64  ALA H H    1 
ATOM 16344 H HA   . ALA I 5 64  ? 256.855 192.329 211.753 1.00 89.42  ? 64  ALA H HA   1 
ATOM 16345 H HB1  . ALA I 5 64  ? 258.534 193.858 212.312 1.00 89.42  ? 64  ALA H HB1  1 
ATOM 16346 H HB2  . ALA I 5 64  ? 257.379 193.874 213.401 1.00 89.42  ? 64  ALA H HB2  1 
ATOM 16347 H HB3  . ALA I 5 64  ? 258.741 193.115 213.704 1.00 89.42  ? 64  ALA H HB3  1 
ATOM 16348 N N    . ILE I 5 65  ? 259.179 190.269 212.365 1.00 90.60  ? 65  ILE H N    1 
ATOM 16349 C CA   . ILE I 5 65  ? 260.172 189.438 211.690 1.00 90.60  ? 65  ILE H CA   1 
ATOM 16350 C C    . ILE I 5 65  ? 259.544 188.744 210.493 1.00 90.60  ? 65  ILE H C    1 
ATOM 16351 O O    . ILE I 5 65  ? 260.132 188.691 209.407 1.00 90.60  ? 65  ILE H O    1 
ATOM 16352 C CB   . ILE I 5 65  ? 260.787 188.423 212.670 1.00 90.60  ? 65  ILE H CB   1 
ATOM 16353 C CG1  . ILE I 5 65  ? 261.448 189.143 213.847 1.00 90.60  ? 65  ILE H CG1  1 
ATOM 16354 C CG2  . ILE I 5 65  ? 261.792 187.536 211.951 1.00 90.60  ? 65  ILE H CG2  1 
ATOM 16355 C CD1  . ILE I 5 65  ? 262.633 190.002 213.466 1.00 90.60  ? 65  ILE H CD1  1 
ATOM 16356 H H    . ILE I 5 65  ? 259.015 190.045 213.180 1.00 90.60  ? 65  ILE H H    1 
ATOM 16357 H HA   . ILE I 5 65  ? 260.885 190.007 211.360 1.00 90.60  ? 65  ILE H HA   1 
ATOM 16358 H HB   . ILE I 5 65  ? 260.075 187.861 213.014 1.00 90.60  ? 65  ILE H HB   1 
ATOM 16359 H HG12 . ILE I 5 65  ? 260.792 189.717 214.271 1.00 90.60  ? 65  ILE H HG12 1 
ATOM 16360 H HG13 . ILE I 5 65  ? 261.759 188.478 214.480 1.00 90.60  ? 65  ILE H HG13 1 
ATOM 16361 H HG21 . ILE I 5 65  ? 262.300 187.039 212.611 1.00 90.60  ? 65  ILE H HG21 1 
ATOM 16362 H HG22 . ILE I 5 65  ? 261.317 186.921 211.370 1.00 90.60  ? 65  ILE H HG22 1 
ATOM 16363 H HG23 . ILE I 5 65  ? 262.389 188.093 211.427 1.00 90.60  ? 65  ILE H HG23 1 
ATOM 16364 H HD11 . ILE I 5 65  ? 263.019 190.374 214.274 1.00 90.60  ? 65  ILE H HD11 1 
ATOM 16365 H HD12 . ILE I 5 65  ? 263.292 189.456 213.010 1.00 90.60  ? 65  ILE H HD12 1 
ATOM 16366 H HD13 . ILE I 5 65  ? 262.334 190.717 212.884 1.00 90.60  ? 65  ILE H HD13 1 
ATOM 16367 N N    . TYR I 5 66  ? 258.337 188.202 210.668 1.00 88.93  ? 66  TYR H N    1 
ATOM 16368 C CA   . TYR I 5 66  ? 257.635 187.615 209.535 1.00 88.93  ? 66  TYR H CA   1 
ATOM 16369 C C    . TYR I 5 66  ? 257.461 188.637 208.421 1.00 88.93  ? 66  TYR H C    1 
ATOM 16370 O O    . TYR I 5 66  ? 257.677 188.328 207.244 1.00 88.93  ? 66  TYR H O    1 
ATOM 16371 C CB   . TYR I 5 66  ? 256.274 187.077 209.978 1.00 88.93  ? 66  TYR H CB   1 
ATOM 16372 C CG   . TYR I 5 66  ? 256.335 186.062 211.094 1.00 88.93  ? 66  TYR H CG   1 
ATOM 16373 C CD1  . TYR I 5 66  ? 257.447 185.249 211.265 1.00 88.93  ? 66  TYR H CD1  1 
ATOM 16374 C CD2  . TYR I 5 66  ? 255.269 185.907 211.970 1.00 88.93  ? 66  TYR H CD2  1 
ATOM 16375 C CE1  . TYR I 5 66  ? 257.498 184.320 212.283 1.00 88.93  ? 66  TYR H CE1  1 
ATOM 16376 C CE2  . TYR I 5 66  ? 255.313 184.979 212.990 1.00 88.93  ? 66  TYR H CE2  1 
ATOM 16377 C CZ   . TYR I 5 66  ? 256.429 184.189 213.140 1.00 88.93  ? 66  TYR H CZ   1 
ATOM 16378 O OH   . TYR I 5 66  ? 256.479 183.262 214.154 1.00 88.93  ? 66  TYR H OH   1 
ATOM 16379 H H    . TYR I 5 66  ? 257.915 188.163 211.416 1.00 88.93  ? 66  TYR H H    1 
ATOM 16380 H HA   . TYR I 5 66  ? 258.157 186.875 209.185 1.00 88.93  ? 66  TYR H HA   1 
ATOM 16381 H HB2  . TYR I 5 66  ? 255.734 187.820 210.290 1.00 88.93  ? 66  TYR H HB2  1 
ATOM 16382 H HB3  . TYR I 5 66  ? 255.845 186.653 209.218 1.00 88.93  ? 66  TYR H HB3  1 
ATOM 16383 H HD1  . TYR I 5 66  ? 258.171 185.336 210.687 1.00 88.93  ? 66  TYR H HD1  1 
ATOM 16384 H HD2  . TYR I 5 66  ? 254.511 186.440 211.874 1.00 88.93  ? 66  TYR H HD2  1 
ATOM 16385 H HE1  . TYR I 5 66  ? 258.249 183.783 212.389 1.00 88.93  ? 66  TYR H HE1  1 
ATOM 16386 H HE2  . TYR I 5 66  ? 254.593 184.886 213.573 1.00 88.93  ? 66  TYR H HE2  1 
ATOM 16387 H HH   . TYR I 5 66  ? 255.756 183.259 214.582 1.00 88.93  ? 66  TYR H HH   1 
ATOM 16388 N N    . GLY I 5 67  ? 257.086 189.863 208.774 1.00 87.38  ? 67  GLY H N    1 
ATOM 16389 C CA   . GLY I 5 67  ? 256.913 190.909 207.788 1.00 87.38  ? 67  GLY H CA   1 
ATOM 16390 C C    . GLY I 5 67  ? 258.184 191.193 207.020 1.00 87.38  ? 67  GLY H C    1 
ATOM 16391 O O    . GLY I 5 67  ? 258.175 191.248 205.787 1.00 87.38  ? 67  GLY H O    1 
ATOM 16392 H H    . GLY I 5 67  ? 256.928 190.111 209.583 1.00 87.38  ? 67  GLY H H    1 
ATOM 16393 H HA2  . GLY I 5 67  ? 256.220 190.648 207.158 1.00 87.38  ? 67  GLY H HA2  1 
ATOM 16394 H HA3  . GLY I 5 67  ? 256.631 191.723 208.231 1.00 87.38  ? 67  GLY H HA3  1 
ATOM 16395 N N    . LEU I 5 68  ? 259.290 191.369 207.742 1.00 85.51  ? 68  LEU H N    1 
ATOM 16396 C CA   . LEU I 5 68  ? 260.555 191.673 207.085 1.00 85.51  ? 68  LEU H CA   1 
ATOM 16397 C C    . LEU I 5 68  ? 260.999 190.527 206.184 1.00 85.51  ? 68  LEU H C    1 
ATOM 16398 O O    . LEU I 5 68  ? 261.497 190.758 205.077 1.00 85.51  ? 68  LEU H O    1 
ATOM 16399 C CB   . LEU I 5 68  ? 261.622 191.985 208.130 1.00 85.51  ? 68  LEU H CB   1 
ATOM 16400 C CG   . LEU I 5 68  ? 262.986 192.355 207.557 1.00 85.51  ? 68  LEU H CG   1 
ATOM 16401 C CD1  . LEU I 5 68  ? 263.584 193.511 208.332 1.00 85.51  ? 68  LEU H CD1  1 
ATOM 16402 C CD2  . LEU I 5 68  ? 263.923 191.162 207.581 1.00 85.51  ? 68  LEU H CD2  1 
ATOM 16403 H H    . LEU I 5 68  ? 259.331 191.322 208.601 1.00 85.51  ? 68  LEU H H    1 
ATOM 16404 H HA   . LEU I 5 68  ? 260.439 192.461 206.532 1.00 85.51  ? 68  LEU H HA   1 
ATOM 16405 H HB2  . LEU I 5 68  ? 261.317 192.731 208.668 1.00 85.51  ? 68  LEU H HB2  1 
ATOM 16406 H HB3  . LEU I 5 68  ? 261.739 191.205 208.694 1.00 85.51  ? 68  LEU H HB3  1 
ATOM 16407 H HG   . LEU I 5 68  ? 262.879 192.634 206.634 1.00 85.51  ? 68  LEU H HG   1 
ATOM 16408 H HD11 . LEU I 5 68  ? 264.466 193.706 207.978 1.00 85.51  ? 68  LEU H HD11 1 
ATOM 16409 H HD12 . LEU I 5 68  ? 263.008 194.285 208.233 1.00 85.51  ? 68  LEU H HD12 1 
ATOM 16410 H HD13 . LEU I 5 68  ? 263.651 193.264 209.268 1.00 85.51  ? 68  LEU H HD13 1 
ATOM 16411 H HD21 . LEU I 5 68  ? 264.777 191.426 207.202 1.00 85.51  ? 68  LEU H HD21 1 
ATOM 16412 H HD22 . LEU I 5 68  ? 264.046 190.875 208.500 1.00 85.51  ? 68  LEU H HD22 1 
ATOM 16413 H HD23 . LEU I 5 68  ? 263.537 190.442 207.058 1.00 85.51  ? 68  LEU H HD23 1 
ATOM 16414 N N    . VAL I 5 69  ? 260.821 189.284 206.636 1.00 85.56  ? 69  VAL H N    1 
ATOM 16415 C CA   . VAL I 5 69  ? 261.256 188.138 205.842 1.00 85.56  ? 69  VAL H CA   1 
ATOM 16416 C C    . VAL I 5 69  ? 260.532 188.111 204.504 1.00 85.56  ? 69  VAL H C    1 
ATOM 16417 O O    . VAL I 5 69  ? 261.150 187.911 203.452 1.00 85.56  ? 69  VAL H O    1 
ATOM 16418 C CB   . VAL I 5 69  ? 261.036 186.835 206.629 1.00 85.56  ? 69  VAL H CB   1 
ATOM 16419 C CG1  . VAL I 5 69  ? 261.129 185.630 205.710 1.00 85.56  ? 69  VAL H CG1  1 
ATOM 16420 C CG2  . VAL I 5 69  ? 262.048 186.727 207.755 1.00 85.56  ? 69  VAL H CG2  1 
ATOM 16421 H H    . VAL I 5 69  ? 260.464 189.081 207.391 1.00 85.56  ? 69  VAL H H    1 
ATOM 16422 H HA   . VAL I 5 69  ? 262.207 188.224 205.665 1.00 85.56  ? 69  VAL H HA   1 
ATOM 16423 H HB   . VAL I 5 69  ? 260.151 186.849 207.023 1.00 85.56  ? 69  VAL H HB   1 
ATOM 16424 H HG11 . VAL I 5 69  ? 261.212 184.832 206.254 1.00 85.56  ? 69  VAL H HG11 1 
ATOM 16425 H HG12 . VAL I 5 69  ? 260.323 185.575 205.174 1.00 85.56  ? 69  VAL H HG12 1 
ATOM 16426 H HG13 . VAL I 5 69  ? 261.907 185.721 205.138 1.00 85.56  ? 69  VAL H HG13 1 
ATOM 16427 H HG21 . VAL I 5 69  ? 261.855 185.932 208.276 1.00 85.56  ? 69  VAL H HG21 1 
ATOM 16428 H HG22 . VAL I 5 69  ? 262.939 186.664 207.375 1.00 85.56  ? 69  VAL H HG22 1 
ATOM 16429 H HG23 . VAL I 5 69  ? 261.982 187.515 208.316 1.00 85.56  ? 69  VAL H HG23 1 
ATOM 16430 N N    . VAL I 5 70  ? 259.214 188.312 204.519 1.00 85.75  ? 70  VAL H N    1 
ATOM 16431 C CA   . VAL I 5 70  ? 258.458 188.350 203.271 1.00 85.75  ? 70  VAL H CA   1 
ATOM 16432 C C    . VAL I 5 70  ? 258.935 189.505 202.402 1.00 85.75  ? 70  VAL H C    1 
ATOM 16433 O O    . VAL I 5 70  ? 259.178 189.345 201.200 1.00 85.75  ? 70  VAL H O    1 
ATOM 16434 C CB   . VAL I 5 70  ? 256.951 188.450 203.562 1.00 85.75  ? 70  VAL H CB   1 
ATOM 16435 C CG1  . VAL I 5 70  ? 256.181 188.749 202.287 1.00 85.75  ? 70  VAL H CG1  1 
ATOM 16436 C CG2  . VAL I 5 70  ? 256.453 187.167 204.203 1.00 85.75  ? 70  VAL H CG2  1 
ATOM 16437 H H    . VAL I 5 70  ? 258.740 188.425 205.228 1.00 85.75  ? 70  VAL H H    1 
ATOM 16438 H HA   . VAL I 5 70  ? 258.615 187.525 202.784 1.00 85.75  ? 70  VAL H HA   1 
ATOM 16439 H HB   . VAL I 5 70  ? 256.796 189.177 204.185 1.00 85.75  ? 70  VAL H HB   1 
ATOM 16440 H HG11 . VAL I 5 70  ? 255.238 188.594 202.447 1.00 85.75  ? 70  VAL H HG11 1 
ATOM 16441 H HG12 . VAL I 5 70  ? 256.322 189.676 202.041 1.00 85.75  ? 70  VAL H HG12 1 
ATOM 16442 H HG13 . VAL I 5 70  ? 256.495 188.164 201.580 1.00 85.75  ? 70  VAL H HG13 1 
ATOM 16443 H HG21 . VAL I 5 70  ? 255.494 187.226 204.327 1.00 85.75  ? 70  VAL H HG21 1 
ATOM 16444 H HG22 . VAL I 5 70  ? 256.667 186.421 203.622 1.00 85.75  ? 70  VAL H HG22 1 
ATOM 16445 H HG23 . VAL I 5 70  ? 256.892 187.053 205.061 1.00 85.75  ? 70  VAL H HG23 1 
ATOM 16446 N N    . SER I 5 71  ? 259.088 190.688 203.000 1.00 85.58  ? 71  SER H N    1 
ATOM 16447 C CA   . SER I 5 71  ? 259.475 191.857 202.221 1.00 85.58  ? 71  SER H CA   1 
ATOM 16448 C C    . SER I 5 71  ? 260.837 191.670 201.570 1.00 85.58  ? 71  SER H C    1 
ATOM 16449 O O    . SER I 5 71  ? 261.035 192.077 200.422 1.00 85.58  ? 71  SER H O    1 
ATOM 16450 C CB   . SER I 5 71  ? 259.477 193.097 203.114 1.00 85.58  ? 71  SER H CB   1 
ATOM 16451 O OG   . SER I 5 71  ? 258.163 193.598 203.277 1.00 85.58  ? 71  SER H OG   1 
ATOM 16452 H H    . SER I 5 71  ? 258.973 190.835 203.839 1.00 85.58  ? 71  SER H H    1 
ATOM 16453 H HA   . SER I 5 71  ? 258.822 191.997 201.518 1.00 85.58  ? 71  SER H HA   1 
ATOM 16454 H HB2  . SER I 5 71  ? 259.831 192.855 203.985 1.00 85.58  ? 71  SER H HB2  1 
ATOM 16455 H HB3  . SER I 5 71  ? 260.034 193.779 202.708 1.00 85.58  ? 71  SER H HB3  1 
ATOM 16456 H HG   . SER I 5 71  ? 258.191 194.395 203.540 1.00 85.58  ? 71  SER H HG   1 
ATOM 16457 N N    . VAL I 5 72  ? 261.784 191.055 202.279 1.00 86.90  ? 72  VAL H N    1 
ATOM 16458 C CA   . VAL I 5 72  ? 263.097 190.812 201.695 1.00 86.90  ? 72  VAL H CA   1 
ATOM 16459 C C    . VAL I 5 72  ? 262.995 189.814 200.549 1.00 86.90  ? 72  VAL H C    1 
ATOM 16460 O O    . VAL I 5 72  ? 263.608 190.000 199.491 1.00 86.90  ? 72  VAL H O    1 
ATOM 16461 C CB   . VAL I 5 72  ? 264.077 190.337 202.780 1.00 86.90  ? 72  VAL H CB   1 
ATOM 16462 C CG1  . VAL I 5 72  ? 265.352 189.791 202.158 1.00 86.90  ? 72  VAL H CG1  1 
ATOM 16463 C CG2  . VAL I 5 72  ? 264.392 191.477 203.731 1.00 86.90  ? 72  VAL H CG2  1 
ATOM 16464 H H    . VAL I 5 72  ? 261.694 190.776 203.088 1.00 86.90  ? 72  VAL H H    1 
ATOM 16465 H HA   . VAL I 5 72  ? 263.436 191.647 201.332 1.00 86.90  ? 72  VAL H HA   1 
ATOM 16466 H HB   . VAL I 5 72  ? 263.661 189.626 203.292 1.00 86.90  ? 72  VAL H HB   1 
ATOM 16467 H HG11 . VAL I 5 72  ? 266.019 189.696 202.854 1.00 86.90  ? 72  VAL H HG11 1 
ATOM 16468 H HG12 . VAL I 5 72  ? 265.168 188.925 201.762 1.00 86.90  ? 72  VAL H HG12 1 
ATOM 16469 H HG13 . VAL I 5 72  ? 265.668 190.409 201.481 1.00 86.90  ? 72  VAL H HG13 1 
ATOM 16470 H HG21 . VAL I 5 72  ? 264.978 191.151 204.431 1.00 86.90  ? 72  VAL H HG21 1 
ATOM 16471 H HG22 . VAL I 5 72  ? 264.829 192.188 203.237 1.00 86.90  ? 72  VAL H HG22 1 
ATOM 16472 H HG23 . VAL I 5 72  ? 263.564 191.804 204.117 1.00 86.90  ? 72  VAL H HG23 1 
ATOM 16473 N N    . LEU I 5 73  ? 262.223 188.742 200.735 1.00 86.47  ? 73  LEU H N    1 
ATOM 16474 C CA   . LEU I 5 73  ? 262.057 187.770 199.659 1.00 86.47  ? 73  LEU H CA   1 
ATOM 16475 C C    . LEU I 5 73  ? 261.335 188.385 198.468 1.00 86.47  ? 73  LEU H C    1 
ATOM 16476 O O    . LEU I 5 73  ? 261.714 188.147 197.316 1.00 86.47  ? 73  LEU H O    1 
ATOM 16477 C CB   . LEU I 5 73  ? 261.299 186.548 200.172 1.00 86.47  ? 73  LEU H CB   1 
ATOM 16478 C CG   . LEU I 5 73  ? 262.084 185.661 201.135 1.00 86.47  ? 73  LEU H CG   1 
ATOM 16479 C CD1  . LEU I 5 73  ? 261.172 184.627 201.770 1.00 86.47  ? 73  LEU H CD1  1 
ATOM 16480 C CD2  . LEU I 5 73  ? 263.243 184.987 200.418 1.00 86.47  ? 73  LEU H CD2  1 
ATOM 16481 H H    . LEU I 5 73  ? 261.795 188.559 201.459 1.00 86.47  ? 73  LEU H H    1 
ATOM 16482 H HA   . LEU I 5 73  ? 262.933 187.483 199.360 1.00 86.47  ? 73  LEU H HA   1 
ATOM 16483 H HB2  . LEU I 5 73  ? 260.505 186.851 200.637 1.00 86.47  ? 73  LEU H HB2  1 
ATOM 16484 H HB3  . LEU I 5 73  ? 261.045 186.004 199.412 1.00 86.47  ? 73  LEU H HB3  1 
ATOM 16485 H HG   . LEU I 5 73  ? 262.453 186.210 201.844 1.00 86.47  ? 73  LEU H HG   1 
ATOM 16486 H HD11 . LEU I 5 73  ? 261.688 184.090 202.392 1.00 86.47  ? 73  LEU H HD11 1 
ATOM 16487 H HD12 . LEU I 5 73  ? 260.458 185.086 202.241 1.00 86.47  ? 73  LEU H HD12 1 
ATOM 16488 H HD13 . LEU I 5 73  ? 260.801 184.063 201.074 1.00 86.47  ? 73  LEU H HD13 1 
ATOM 16489 H HD21 . LEU I 5 73  ? 263.678 184.374 201.031 1.00 86.47  ? 73  LEU H HD21 1 
ATOM 16490 H HD22 . LEU I 5 73  ? 262.900 184.501 199.652 1.00 86.47  ? 73  LEU H HD22 1 
ATOM 16491 H HD23 . LEU I 5 73  ? 263.873 185.664 200.126 1.00 86.47  ? 73  LEU H HD23 1 
ATOM 16492 N N    . VAL I 5 74  ? 260.296 189.179 198.723 1.00 86.67  ? 74  VAL H N    1 
ATOM 16493 C CA   . VAL I 5 74  ? 259.612 189.875 197.639 1.00 86.67  ? 74  VAL H CA   1 
ATOM 16494 C C    . VAL I 5 74  ? 260.552 190.874 196.975 1.00 86.67  ? 74  VAL H C    1 
ATOM 16495 O O    . VAL I 5 74  ? 260.617 190.967 195.744 1.00 86.67  ? 74  VAL H O    1 
ATOM 16496 C CB   . VAL I 5 74  ? 258.340 190.561 198.166 1.00 86.67  ? 74  VAL H CB   1 
ATOM 16497 C CG1  . VAL I 5 74  ? 257.721 191.438 197.093 1.00 86.67  ? 74  VAL H CG1  1 
ATOM 16498 C CG2  . VAL I 5 74  ? 257.337 189.524 198.645 1.00 86.67  ? 74  VAL H CG2  1 
ATOM 16499 H H    . VAL I 5 74  ? 259.965 189.325 199.504 1.00 86.67  ? 74  VAL H H    1 
ATOM 16500 H HA   . VAL I 5 74  ? 259.346 189.225 196.968 1.00 86.67  ? 74  VAL H HA   1 
ATOM 16501 H HB   . VAL I 5 74  ? 258.572 191.124 198.919 1.00 86.67  ? 74  VAL H HB   1 
ATOM 16502 H HG11 . VAL I 5 74  ? 256.861 191.753 197.409 1.00 86.67  ? 74  VAL H HG11 1 
ATOM 16503 H HG12 . VAL I 5 74  ? 258.304 192.193 196.921 1.00 86.67  ? 74  VAL H HG12 1 
ATOM 16504 H HG13 . VAL I 5 74  ? 257.604 190.915 196.285 1.00 86.67  ? 74  VAL H HG13 1 
ATOM 16505 H HG21 . VAL I 5 74  ? 256.582 189.982 199.046 1.00 86.67  ? 74  VAL H HG21 1 
ATOM 16506 H HG22 . VAL I 5 74  ? 257.039 188.998 197.887 1.00 86.67  ? 74  VAL H HG22 1 
ATOM 16507 H HG23 . VAL I 5 74  ? 257.760 188.949 199.301 1.00 86.67  ? 74  VAL H HG23 1 
ATOM 16508 N N    . CYS I 5 75  ? 261.297 191.634 197.780 1.00 89.14  ? 75  CYS H N    1 
ATOM 16509 C CA   . CYS I 5 75  ? 262.158 192.679 197.232 1.00 89.14  ? 75  CYS H CA   1 
ATOM 16510 C C    . CYS I 5 75  ? 263.150 192.108 196.230 1.00 89.14  ? 75  CYS H C    1 
ATOM 16511 O O    . CYS I 5 75  ? 263.348 192.665 195.145 1.00 89.14  ? 75  CYS H O    1 
ATOM 16512 C CB   . CYS I 5 75  ? 262.898 193.396 198.362 1.00 89.14  ? 75  CYS H CB   1 
ATOM 16513 S SG   . CYS I 5 75  ? 264.170 194.540 197.784 1.00 89.14  ? 75  CYS H SG   1 
ATOM 16514 H H    . CYS I 5 75  ? 261.320 191.565 198.636 1.00 89.14  ? 75  CYS H H    1 
ATOM 16515 H HA   . CYS I 5 75  ? 261.605 193.331 196.773 1.00 89.14  ? 75  CYS H HA   1 
ATOM 16516 H HB2  . CYS I 5 75  ? 262.258 193.905 198.884 1.00 89.14  ? 75  CYS H HB2  1 
ATOM 16517 H HB3  . CYS I 5 75  ? 263.325 192.733 198.926 1.00 89.14  ? 75  CYS H HB3  1 
ATOM 16518 H HG   . CYS I 5 75  ? 264.734 195.015 198.730 1.00 89.14  ? 75  CYS H HG   1 
ATOM 16519 N N    . TYR I 5 76  ? 263.787 190.991 196.578 1.00 89.65  ? 76  TYR H N    1 
ATOM 16520 C CA   . TYR I 5 76  ? 264.773 190.386 195.692 1.00 89.65  ? 76  TYR H CA   1 
ATOM 16521 C C    . TYR I 5 76  ? 264.154 189.794 194.434 1.00 89.65  ? 76  TYR H C    1 
ATOM 16522 O O    . TYR I 5 76  ? 264.897 189.372 193.543 1.00 89.65  ? 76  TYR H O    1 
ATOM 16523 C CB   . TYR I 5 76  ? 265.560 189.315 196.447 1.00 89.65  ? 76  TYR H CB   1 
ATOM 16524 C CG   . TYR I 5 76  ? 266.893 189.807 196.954 1.00 89.65  ? 76  TYR H CG   1 
ATOM 16525 C CD1  . TYR I 5 76  ? 266.972 190.882 197.831 1.00 89.65  ? 76  TYR H CD1  1 
ATOM 16526 C CD2  . TYR I 5 76  ? 268.076 189.199 196.556 1.00 89.65  ? 76  TYR H CD2  1 
ATOM 16527 C CE1  . TYR I 5 76  ? 268.191 191.335 198.295 1.00 89.65  ? 76  TYR H CE1  1 
ATOM 16528 C CE2  . TYR I 5 76  ? 269.300 189.646 197.016 1.00 89.65  ? 76  TYR H CE2  1 
ATOM 16529 C CZ   . TYR I 5 76  ? 269.351 190.714 197.884 1.00 89.65  ? 76  TYR H CZ   1 
ATOM 16530 O OH   . TYR I 5 76  ? 270.569 191.161 198.342 1.00 89.65  ? 76  TYR H OH   1 
ATOM 16531 H H    . TYR I 5 76  ? 263.667 190.569 197.317 1.00 89.65  ? 76  TYR H H    1 
ATOM 16532 H HA   . TYR I 5 76  ? 265.398 191.072 195.413 1.00 89.65  ? 76  TYR H HA   1 
ATOM 16533 H HB2  . TYR I 5 76  ? 265.043 189.024 197.214 1.00 89.65  ? 76  TYR H HB2  1 
ATOM 16534 H HB3  . TYR I 5 76  ? 265.726 188.566 195.852 1.00 89.65  ? 76  TYR H HB3  1 
ATOM 16535 H HD1  . TYR I 5 76  ? 266.190 191.304 198.109 1.00 89.65  ? 76  TYR H HD1  1 
ATOM 16536 H HD2  . TYR I 5 76  ? 268.047 188.476 195.968 1.00 89.65  ? 76  TYR H HD2  1 
ATOM 16537 H HE1  . TYR I 5 76  ? 268.231 192.056 198.881 1.00 89.65  ? 76  TYR H HE1  1 
ATOM 16538 H HE2  . TYR I 5 76  ? 270.085 189.230 196.741 1.00 89.65  ? 76  TYR H HE2  1 
ATOM 16539 H HH   . TYR I 5 76  ? 271.192 190.766 197.941 1.00 89.65  ? 76  TYR H HH   1 
ATOM 16540 N N    . SER I 5 77  ? 262.824 189.742 194.342 1.00 87.58  ? 77  SER H N    1 
ATOM 16541 C CA   . SER I 5 77  ? 262.156 189.221 193.157 1.00 87.58  ? 77  SER H CA   1 
ATOM 16542 C C    . SER I 5 77  ? 261.752 190.306 192.166 1.00 87.58  ? 77  SER H C    1 
ATOM 16543 O O    . SER I 5 77  ? 261.443 189.985 191.013 1.00 87.58  ? 77  SER H O    1 
ATOM 16544 C CB   . SER I 5 77  ? 260.909 188.433 193.565 1.00 87.58  ? 77  SER H CB   1 
ATOM 16545 O OG   . SER I 5 77  ? 260.328 187.784 192.448 1.00 87.58  ? 77  SER H OG   1 
ATOM 16546 H H    . SER I 5 77  ? 262.283 190.002 194.957 1.00 87.58  ? 77  SER H H    1 
ATOM 16547 H HA   . SER I 5 77  ? 262.754 188.610 192.701 1.00 87.58  ? 77  SER H HA   1 
ATOM 16548 H HB2  . SER I 5 77  ? 261.159 187.764 194.222 1.00 87.58  ? 77  SER H HB2  1 
ATOM 16549 H HB3  . SER I 5 77  ? 260.260 189.045 193.946 1.00 87.58  ? 77  SER H HB3  1 
ATOM 16550 H HG   . SER I 5 77  ? 260.795 187.121 192.228 1.00 87.58  ? 77  SER H HG   1 
ATOM 16551 N N    . LEU I 5 78  ? 261.744 191.571 192.579 1.00 88.40  ? 78  LEU H N    1 
ATOM 16552 C CA   . LEU I 5 78  ? 261.293 192.642 191.700 1.00 88.40  ? 78  LEU H CA   1 
ATOM 16553 C C    . LEU I 5 78  ? 262.250 192.831 190.531 1.00 88.40  ? 78  LEU H C    1 
ATOM 16554 O O    . LEU I 5 78  ? 263.465 192.667 190.664 1.00 88.40  ? 78  LEU H O    1 
ATOM 16555 C CB   . LEU I 5 78  ? 261.166 193.951 192.476 1.00 88.40  ? 78  LEU H CB   1 
ATOM 16556 C CG   . LEU I 5 78  ? 260.123 193.971 193.591 1.00 88.40  ? 78  LEU H CG   1 
ATOM 16557 C CD1  . LEU I 5 78  ? 260.292 195.217 194.434 1.00 88.40  ? 78  LEU H CD1  1 
ATOM 16558 C CD2  . LEU I 5 78  ? 258.715 193.900 193.028 1.00 88.40  ? 78  LEU H CD2  1 
ATOM 16559 H H    . LEU I 5 78  ? 261.995 191.833 193.360 1.00 88.40  ? 78  LEU H H    1 
ATOM 16560 H HA   . LEU I 5 78  ? 260.423 192.413 191.340 1.00 88.40  ? 78  LEU H HA   1 
ATOM 16561 H HB2  . LEU I 5 78  ? 262.025 194.151 192.879 1.00 88.40  ? 78  LEU H HB2  1 
ATOM 16562 H HB3  . LEU I 5 78  ? 260.933 194.653 191.849 1.00 88.40  ? 78  LEU H HB3  1 
ATOM 16563 H HG   . LEU I 5 78  ? 260.257 193.199 194.163 1.00 88.40  ? 78  LEU H HG   1 
ATOM 16564 H HD11 . LEU I 5 78  ? 259.660 195.188 195.170 1.00 88.40  ? 78  LEU H HD11 1 
ATOM 16565 H HD12 . LEU I 5 78  ? 261.200 195.242 194.776 1.00 88.40  ? 78  LEU H HD12 1 
ATOM 16566 H HD13 . LEU I 5 78  ? 260.124 195.997 193.882 1.00 88.40  ? 78  LEU H HD13 1 
ATOM 16567 H HD21 . LEU I 5 78  ? 258.086 193.860 193.765 1.00 88.40  ? 78  LEU H HD21 1 
ATOM 16568 H HD22 . LEU I 5 78  ? 258.547 194.692 192.494 1.00 88.40  ? 78  LEU H HD22 1 
ATOM 16569 H HD23 . LEU I 5 78  ? 258.631 193.105 192.478 1.00 88.40  ? 78  LEU H HD23 1 
ATOM 16570 N N    . GLY I 5 79  ? 261.687 193.187 189.382 1.00 92.31  ? 79  GLY H N    1 
ATOM 16571 C CA   . GLY I 5 79  ? 262.479 193.425 188.191 1.00 92.31  ? 79  GLY H CA   1 
ATOM 16572 C C    . GLY I 5 79  ? 261.714 194.292 187.221 1.00 92.31  ? 79  GLY H C    1 
ATOM 16573 O O    . GLY I 5 79  ? 260.480 194.290 187.200 1.00 92.31  ? 79  GLY H O    1 
ATOM 16574 H H    . GLY I 5 79  ? 260.841 193.299 189.269 1.00 92.31  ? 79  GLY H H    1 
ATOM 16575 H HA2  . GLY I 5 79  ? 263.303 193.877 188.430 1.00 92.31  ? 79  GLY H HA2  1 
ATOM 16576 H HA3  . GLY I 5 79  ? 262.700 192.585 187.761 1.00 92.31  ? 79  GLY H HA3  1 
ATOM 16577 N N    . GLN I 5 80  ? 262.459 195.047 186.412 1.00 90.85  ? 80  GLN H N    1 
ATOM 16578 C CA   . GLN I 5 80  ? 261.835 195.992 185.496 1.00 90.85  ? 80  GLN H CA   1 
ATOM 16579 C C    . GLN I 5 80  ? 260.899 195.306 184.513 1.00 90.85  ? 80  GLN H C    1 
ATOM 16580 O O    . GLN I 5 80  ? 259.893 195.894 184.099 1.00 90.85  ? 80  GLN H O    1 
ATOM 16581 C CB   . GLN I 5 80  ? 262.916 196.757 184.732 1.00 90.85  ? 80  GLN H CB   1 
ATOM 16582 C CG   . GLN I 5 80  ? 262.371 197.816 183.797 1.00 90.85  ? 80  GLN H CG   1 
ATOM 16583 C CD   . GLN I 5 80  ? 263.461 198.661 183.176 1.00 90.85  ? 80  GLN H CD   1 
ATOM 16584 O OE1  . GLN I 5 80  ? 264.648 198.359 183.302 1.00 90.85  ? 80  GLN H OE1  1 
ATOM 16585 N NE2  . GLN I 5 80  ? 263.062 199.728 182.498 1.00 90.85  ? 80  GLN H NE2  1 
ATOM 16586 H H    . GLN I 5 80  ? 263.317 195.025 186.373 1.00 90.85  ? 80  GLN H H    1 
ATOM 16587 H HA   . GLN I 5 80  ? 261.317 196.634 186.007 1.00 90.85  ? 80  GLN H HA   1 
ATOM 16588 H HB2  . GLN I 5 80  ? 263.511 197.186 185.362 1.00 90.85  ? 80  GLN H HB2  1 
ATOM 16589 H HB3  . GLN I 5 80  ? 263.414 196.122 184.193 1.00 90.85  ? 80  GLN H HB3  1 
ATOM 16590 H HG2  . GLN I 5 80  ? 261.884 197.387 183.077 1.00 90.85  ? 80  GLN H HG2  1 
ATOM 16591 H HG3  . GLN I 5 80  ? 261.782 198.404 184.291 1.00 90.85  ? 80  GLN H HG3  1 
ATOM 16592 H HE21 . GLN I 5 80  ? 262.223 199.903 182.431 1.00 90.85  ? 80  GLN H HE21 1 
ATOM 16593 H HE22 . GLN I 5 80  ? 263.640 200.242 182.124 1.00 90.85  ? 80  GLN H HE22 1 
ATOM 16594 N N    . LYS I 5 81  ? 261.203 194.066 184.134 1.00 90.85  ? 81  LYS H N    1 
ATOM 16595 C CA   . LYS I 5 81  ? 260.516 193.388 183.042 1.00 90.85  ? 81  LYS H CA   1 
ATOM 16596 C C    . LYS I 5 81  ? 259.709 192.182 183.511 1.00 90.85  ? 81  LYS H C    1 
ATOM 16597 O O    . LYS I 5 81  ? 259.406 191.294 182.709 1.00 90.85  ? 81  LYS H O    1 
ATOM 16598 C CB   . LYS I 5 81  ? 261.535 192.972 181.982 1.00 90.85  ? 81  LYS H CB   1 
ATOM 16599 C CG   . LYS I 5 81  ? 262.189 194.155 181.284 1.00 90.85  ? 81  LYS H CG   1 
ATOM 16600 C CD   . LYS I 5 81  ? 263.222 193.703 180.270 1.00 90.85  ? 81  LYS H CD   1 
ATOM 16601 C CE   . LYS I 5 81  ? 263.860 194.886 179.568 1.00 90.85  ? 81  LYS H CE   1 
ATOM 16602 N NZ   . LYS I 5 81  ? 262.960 195.479 178.545 1.00 90.85  ? 81  LYS H NZ   1 
ATOM 16603 H H    . LYS I 5 81  ? 261.819 193.590 184.500 1.00 90.85  ? 81  LYS H H    1 
ATOM 16604 H HA   . LYS I 5 81  ? 259.900 194.010 182.626 1.00 90.85  ? 81  LYS H HA   1 
ATOM 16605 H HB2  . LYS I 5 81  ? 262.239 192.461 182.411 1.00 90.85  ? 81  LYS H HB2  1 
ATOM 16606 H HB3  . LYS I 5 81  ? 261.091 192.433 181.309 1.00 90.85  ? 81  LYS H HB3  1 
ATOM 16607 H HG2  . LYS I 5 81  ? 261.508 194.667 180.820 1.00 90.85  ? 81  LYS H HG2  1 
ATOM 16608 H HG3  . LYS I 5 81  ? 262.636 194.709 181.944 1.00 90.85  ? 81  LYS H HG3  1 
ATOM 16609 H HD2  . LYS I 5 81  ? 263.921 193.211 180.727 1.00 90.85  ? 81  LYS H HD2  1 
ATOM 16610 H HD3  . LYS I 5 81  ? 262.795 193.145 179.602 1.00 90.85  ? 81  LYS H HD3  1 
ATOM 16611 H HE2  . LYS I 5 81  ? 264.063 195.572 180.223 1.00 90.85  ? 81  LYS H HE2  1 
ATOM 16612 H HE3  . LYS I 5 81  ? 264.671 194.597 179.124 1.00 90.85  ? 81  LYS H HE3  1 
ATOM 16613 H HZ1  . LYS I 5 81  ? 263.361 196.169 178.150 1.00 90.85  ? 81  LYS H HZ1  1 
ATOM 16614 H HZ2  . LYS I 5 81  ? 262.760 194.870 177.928 1.00 90.85  ? 81  LYS H HZ2  1 
ATOM 16615 H HZ3  . LYS I 5 81  ? 262.209 195.761 178.927 1.00 90.85  ? 81  LYS H HZ3  1 
ATOM 16616 N N    . GLN I 5 82  ? 259.358 192.130 184.792 1.00 93.35  ? 82  GLN H N    1 
ATOM 16617 C CA   . GLN I 5 82  ? 258.607 190.997 185.314 1.00 93.35  ? 82  GLN H CA   1 
ATOM 16618 C C    . GLN I 5 82  ? 257.201 190.959 184.727 1.00 93.35  ? 82  GLN H C    1 
ATOM 16619 O O    . GLN I 5 82  ? 256.609 191.990 184.397 1.00 93.35  ? 82  GLN H O    1 
ATOM 16620 C CB   . GLN I 5 82  ? 258.538 191.068 186.837 1.00 93.35  ? 82  GLN H CB   1 
ATOM 16621 C CG   . GLN I 5 82  ? 257.634 192.165 187.359 1.00 93.35  ? 82  GLN H CG   1 
ATOM 16622 C CD   . GLN I 5 82  ? 257.757 192.345 188.853 1.00 93.35  ? 82  GLN H CD   1 
ATOM 16623 O OE1  . GLN I 5 82  ? 258.794 192.780 189.354 1.00 93.35  ? 82  GLN H OE1  1 
ATOM 16624 N NE2  . GLN I 5 82  ? 256.697 192.011 189.577 1.00 93.35  ? 82  GLN H NE2  1 
ATOM 16625 H H    . GLN I 5 82  ? 259.534 192.738 185.375 1.00 93.35  ? 82  GLN H H    1 
ATOM 16626 H HA   . GLN I 5 82  ? 259.062 190.176 185.066 1.00 93.35  ? 82  GLN H HA   1 
ATOM 16627 H HB2  . GLN I 5 82  ? 258.205 190.222 187.174 1.00 93.35  ? 82  GLN H HB2  1 
ATOM 16628 H HB3  . GLN I 5 82  ? 259.431 191.232 187.178 1.00 93.35  ? 82  GLN H HB3  1 
ATOM 16629 H HG2  . GLN I 5 82  ? 257.870 193.004 186.931 1.00 93.35  ? 82  GLN H HG2  1 
ATOM 16630 H HG3  . GLN I 5 82  ? 256.712 191.941 187.162 1.00 93.35  ? 82  GLN H HG3  1 
ATOM 16631 H HE21 . GLN I 5 82  ? 255.989 191.711 189.191 1.00 93.35  ? 82  GLN H HE21 1 
ATOM 16632 H HE22 . GLN I 5 82  ? 256.717 192.095 190.432 1.00 93.35  ? 82  GLN H HE22 1 
ATOM 16633 N N    . ALA I 5 83  ? 256.666 189.748 184.604 1.00 94.20  ? 83  ALA H N    1 
ATOM 16634 C CA   . ALA I 5 83  ? 255.333 189.562 184.060 1.00 94.20  ? 83  ALA H CA   1 
ATOM 16635 C C    . ALA I 5 83  ? 254.278 190.092 185.024 1.00 94.20  ? 83  ALA H C    1 
ATOM 16636 O O    . ALA I 5 83  ? 254.517 190.264 186.222 1.00 94.20  ? 83  ALA H O    1 
ATOM 16637 C CB   . ALA I 5 83  ? 255.069 188.086 183.769 1.00 94.20  ? 83  ALA H CB   1 
ATOM 16638 H H    . ALA I 5 83  ? 257.056 189.017 184.836 1.00 94.20  ? 83  ALA H H    1 
ATOM 16639 H HA   . ALA I 5 83  ? 255.257 190.055 183.228 1.00 94.20  ? 83  ALA H HA   1 
ATOM 16640 H HB1  . ALA I 5 83  ? 254.174 187.992 183.404 1.00 94.20  ? 83  ALA H HB1  1 
ATOM 16641 H HB2  . ALA I 5 83  ? 255.725 187.768 183.127 1.00 94.20  ? 83  ALA H HB2  1 
ATOM 16642 H HB3  . ALA I 5 83  ? 255.142 187.582 184.596 1.00 94.20  ? 83  ALA H HB3  1 
ATOM 16643 N N    . LEU I 5 84  ? 253.093 190.361 184.476 1.00 91.60  ? 84  LEU H N    1 
ATOM 16644 C CA   . LEU I 5 84  ? 251.989 190.836 185.301 1.00 91.60  ? 84  LEU H CA   1 
ATOM 16645 C C    . LEU I 5 84  ? 251.558 189.775 186.304 1.00 91.60  ? 84  LEU H C    1 
ATOM 16646 O O    . LEU I 5 84  ? 251.223 190.095 187.450 1.00 91.60  ? 84  LEU H O    1 
ATOM 16647 C CB   . LEU I 5 84  ? 250.817 191.246 184.413 1.00 91.60  ? 84  LEU H CB   1 
ATOM 16648 C CG   . LEU I 5 84  ? 249.657 191.948 185.112 1.00 91.60  ? 84  LEU H CG   1 
ATOM 16649 C CD1  . LEU I 5 84  ? 250.100 193.266 185.716 1.00 91.60  ? 84  LEU H CD1  1 
ATOM 16650 C CD2  . LEU I 5 84  ? 248.519 192.163 184.130 1.00 91.60  ? 84  LEU H CD2  1 
ATOM 16651 H H    . LEU I 5 84  ? 252.903 190.281 183.640 1.00 91.60  ? 84  LEU H H    1 
ATOM 16652 H HA   . LEU I 5 84  ? 252.283 191.617 185.798 1.00 91.60  ? 84  LEU H HA   1 
ATOM 16653 H HB2  . LEU I 5 84  ? 251.148 191.846 183.727 1.00 91.60  ? 84  LEU H HB2  1 
ATOM 16654 H HB3  . LEU I 5 84  ? 250.460 190.446 183.998 1.00 91.60  ? 84  LEU H HB3  1 
ATOM 16655 H HG   . LEU I 5 84  ? 249.334 191.384 185.829 1.00 91.60  ? 84  LEU H HG   1 
ATOM 16656 H HD11 . LEU I 5 84  ? 249.325 193.722 186.082 1.00 91.60  ? 84  LEU H HD11 1 
ATOM 16657 H HD12 . LEU I 5 84  ? 250.743 193.090 186.421 1.00 91.60  ? 84  LEU H HD12 1 
ATOM 16658 H HD13 . LEU I 5 84  ? 250.507 193.809 185.024 1.00 91.60  ? 84  LEU H HD13 1 
ATOM 16659 H HD21 . LEU I 5 84  ? 247.784 192.603 184.584 1.00 91.60  ? 84  LEU H HD21 1 
ATOM 16660 H HD22 . LEU I 5 84  ? 248.837 192.718 183.400 1.00 91.60  ? 84  LEU H HD22 1 
ATOM 16661 H HD23 . LEU I 5 84  ? 248.232 191.302 183.789 1.00 91.60  ? 84  LEU H HD23 1 
ATOM 16662 N N    . TYR I 5 85  ? 251.552 188.506 185.890 1.00 91.69  ? 85  TYR H N    1 
ATOM 16663 C CA   . TYR I 5 85  ? 251.218 187.424 186.809 1.00 91.69  ? 85  TYR H CA   1 
ATOM 16664 C C    . TYR I 5 85  ? 252.095 187.475 188.053 1.00 91.69  ? 85  TYR H C    1 
ATOM 16665 O O    . TYR I 5 85  ? 251.597 187.423 189.182 1.00 91.69  ? 85  TYR H O    1 
ATOM 16666 C CB   . TYR I 5 85  ? 251.363 186.078 186.099 1.00 91.69  ? 85  TYR H CB   1 
ATOM 16667 C CG   . TYR I 5 85  ? 251.527 184.897 187.025 1.00 91.69  ? 85  TYR H CG   1 
ATOM 16668 C CD1  . TYR I 5 85  ? 250.424 184.244 187.556 1.00 91.69  ? 85  TYR H CD1  1 
ATOM 16669 C CD2  . TYR I 5 85  ? 252.789 184.425 187.355 1.00 91.69  ? 85  TYR H CD2  1 
ATOM 16670 C CE1  . TYR I 5 85  ? 250.576 183.159 188.393 1.00 91.69  ? 85  TYR H CE1  1 
ATOM 16671 C CE2  . TYR I 5 85  ? 252.948 183.344 188.192 1.00 91.69  ? 85  TYR H CE2  1 
ATOM 16672 C CZ   . TYR I 5 85  ? 251.839 182.715 188.708 1.00 91.69  ? 85  TYR H CZ   1 
ATOM 16673 O OH   . TYR I 5 85  ? 251.995 181.636 189.543 1.00 91.69  ? 85  TYR H OH   1 
ATOM 16674 H H    . TYR I 5 85  ? 251.726 188.249 185.087 1.00 91.69  ? 85  TYR H H    1 
ATOM 16675 H HA   . TYR I 5 85  ? 250.293 187.519 187.089 1.00 91.69  ? 85  TYR H HA   1 
ATOM 16676 H HB2  . TYR I 5 85  ? 250.570 185.922 185.563 1.00 91.69  ? 85  TYR H HB2  1 
ATOM 16677 H HB3  . TYR I 5 85  ? 252.145 186.113 185.527 1.00 91.69  ? 85  TYR H HB3  1 
ATOM 16678 H HD1  . TYR I 5 85  ? 249.567 184.541 187.344 1.00 91.69  ? 85  TYR H HD1  1 
ATOM 16679 H HD2  . TYR I 5 85  ? 253.542 184.849 187.008 1.00 91.69  ? 85  TYR H HD2  1 
ATOM 16680 H HE1  . TYR I 5 85  ? 249.829 182.730 188.745 1.00 91.69  ? 85  TYR H HE1  1 
ATOM 16681 H HE2  . TYR I 5 85  ? 253.800 183.041 188.408 1.00 91.69  ? 85  TYR H HE2  1 
ATOM 16682 H HH   . TYR I 5 85  ? 252.801 181.399 189.561 1.00 91.69  ? 85  TYR H HH   1 
ATOM 16683 N N    . THR I 5 86  ? 253.410 187.584 187.864 1.00 89.55  ? 86  THR H N    1 
ATOM 16684 C CA   . THR I 5 86  ? 254.300 187.718 189.010 1.00 89.55  ? 86  THR H CA   1 
ATOM 16685 C C    . THR I 5 86  ? 253.918 188.927 189.852 1.00 89.55  ? 86  THR H C    1 
ATOM 16686 O O    . THR I 5 86  ? 254.050 188.904 191.080 1.00 89.55  ? 86  THR H O    1 
ATOM 16687 C CB   . THR I 5 86  ? 255.750 187.828 188.540 1.00 89.55  ? 86  THR H CB   1 
ATOM 16688 O OG1  . THR I 5 86  ? 256.096 186.668 187.772 1.00 89.55  ? 86  THR H OG1  1 
ATOM 16689 C CG2  . THR I 5 86  ? 256.693 187.942 189.729 1.00 89.55  ? 86  THR H CG2  1 
ATOM 16690 H H    . THR I 5 86  ? 253.804 187.574 187.100 1.00 89.55  ? 86  THR H H    1 
ATOM 16691 H HA   . THR I 5 86  ? 254.224 186.925 189.566 1.00 89.55  ? 86  THR H HA   1 
ATOM 16692 H HB   . THR I 5 86  ? 255.854 188.621 187.991 1.00 89.55  ? 86  THR H HB   1 
ATOM 16693 H HG1  . THR I 5 86  ? 256.040 185.980 188.250 1.00 89.55  ? 86  THR H HG1  1 
ATOM 16694 H HG21 . THR I 5 86  ? 257.611 187.859 189.429 1.00 89.55  ? 86  THR H HG21 1 
ATOM 16695 H HG22 . THR I 5 86  ? 256.582 188.801 190.164 1.00 89.55  ? 86  THR H HG22 1 
ATOM 16696 H HG23 . THR I 5 86  ? 256.508 187.236 190.369 1.00 89.55  ? 86  THR H HG23 1 
ATOM 16697 N N    . GLY I 5 87  ? 253.438 189.992 189.209 1.00 88.44  ? 87  GLY H N    1 
ATOM 16698 C CA   . GLY I 5 87  ? 253.055 191.179 189.955 1.00 88.44  ? 87  GLY H CA   1 
ATOM 16699 C C    . GLY I 5 87  ? 251.911 190.917 190.914 1.00 88.44  ? 87  GLY H C    1 
ATOM 16700 O O    . GLY I 5 87  ? 251.955 191.322 192.078 1.00 88.44  ? 87  GLY H O    1 
ATOM 16701 H H    . GLY I 5 87  ? 253.325 190.049 188.359 1.00 88.44  ? 87  GLY H H    1 
ATOM 16702 H HA2  . GLY I 5 87  ? 253.818 191.497 190.464 1.00 88.44  ? 87  GLY H HA2  1 
ATOM 16703 H HA3  . GLY I 5 87  ? 252.788 191.877 189.336 1.00 88.44  ? 87  GLY H HA3  1 
ATOM 16704 N N    . PHE I 5 88  ? 250.869 190.232 190.438 1.00 87.58  ? 88  PHE H N    1 
ATOM 16705 C CA   . PHE I 5 88  ? 249.737 189.922 191.306 1.00 87.58  ? 88  PHE H CA   1 
ATOM 16706 C C    . PHE I 5 88  ? 250.152 189.016 192.456 1.00 87.58  ? 88  PHE H C    1 
ATOM 16707 O O    . PHE I 5 88  ? 249.747 189.234 193.603 1.00 87.58  ? 88  PHE H O    1 
ATOM 16708 C CB   . PHE I 5 88  ? 248.621 189.257 190.506 1.00 87.58  ? 88  PHE H CB   1 
ATOM 16709 C CG   . PHE I 5 88  ? 248.052 190.115 189.424 1.00 87.58  ? 88  PHE H CG   1 
ATOM 16710 C CD1  . PHE I 5 88  ? 247.751 191.442 189.663 1.00 87.58  ? 88  PHE H CD1  1 
ATOM 16711 C CD2  . PHE I 5 88  ? 247.791 189.584 188.174 1.00 87.58  ? 88  PHE H CD2  1 
ATOM 16712 C CE1  . PHE I 5 88  ? 247.219 192.231 188.671 1.00 87.58  ? 88  PHE H CE1  1 
ATOM 16713 C CE2  . PHE I 5 88  ? 247.256 190.366 187.176 1.00 87.58  ? 88  PHE H CE2  1 
ATOM 16714 C CZ   . PHE I 5 88  ? 246.969 191.694 187.424 1.00 87.58  ? 88  PHE H CZ   1 
ATOM 16715 H H    . PHE I 5 88  ? 250.794 189.946 189.631 1.00 87.58  ? 88  PHE H H    1 
ATOM 16716 H HA   . PHE I 5 88  ? 249.393 190.745 191.687 1.00 87.58  ? 88  PHE H HA   1 
ATOM 16717 H HB2  . PHE I 5 88  ? 248.976 188.454 190.090 1.00 87.58  ? 88  PHE H HB2  1 
ATOM 16718 H HB3  . PHE I 5 88  ? 247.901 189.023 191.111 1.00 87.58  ? 88  PHE H HB3  1 
ATOM 16719 H HD1  . PHE I 5 88  ? 247.921 191.804 190.503 1.00 87.58  ? 88  PHE H HD1  1 
ATOM 16720 H HD2  . PHE I 5 88  ? 247.985 188.689 188.004 1.00 87.58  ? 88  PHE H HD2  1 
ATOM 16721 H HE1  . PHE I 5 88  ? 247.026 193.125 188.841 1.00 87.58  ? 88  PHE H HE1  1 
ATOM 16722 H HE2  . PHE I 5 88  ? 247.090 190.001 186.336 1.00 87.58  ? 88  PHE H HE2  1 
ATOM 16723 H HZ   . PHE I 5 88  ? 246.608 192.226 186.751 1.00 87.58  ? 88  PHE H HZ   1 
ATOM 16724 N N    . ILE I 5 89  ? 250.963 187.999 192.170 1.00 87.41  ? 89  ILE H N    1 
ATOM 16725 C CA   . ILE I 5 89  ? 251.340 187.047 193.205 1.00 87.41  ? 89  ILE H CA   1 
ATOM 16726 C C    . ILE I 5 89  ? 252.110 187.749 194.314 1.00 87.41  ? 89  ILE H C    1 
ATOM 16727 O O    . ILE I 5 89  ? 251.865 187.513 195.503 1.00 87.41  ? 89  ILE H O    1 
ATOM 16728 C CB   . ILE I 5 89  ? 252.148 185.895 192.587 1.00 87.41  ? 89  ILE H CB   1 
ATOM 16729 C CG1  . ILE I 5 89  ? 251.304 185.155 191.545 1.00 87.41  ? 89  ILE H CG1  1 
ATOM 16730 C CG2  . ILE I 5 89  ? 252.625 184.941 193.660 1.00 87.41  ? 89  ILE H CG2  1 
ATOM 16731 C CD1  . ILE I 5 89  ? 250.051 184.503 192.092 1.00 87.41  ? 89  ILE H CD1  1 
ATOM 16732 H H    . ILE I 5 89  ? 251.298 187.837 191.395 1.00 87.41  ? 89  ILE H H    1 
ATOM 16733 H HA   . ILE I 5 89  ? 250.536 186.677 193.601 1.00 87.41  ? 89  ILE H HA   1 
ATOM 16734 H HB   . ILE I 5 89  ? 252.925 186.272 192.143 1.00 87.41  ? 89  ILE H HB   1 
ATOM 16735 H HG12 . ILE I 5 89  ? 251.026 185.789 190.866 1.00 87.41  ? 89  ILE H HG12 1 
ATOM 16736 H HG13 . ILE I 5 89  ? 251.847 184.462 191.139 1.00 87.41  ? 89  ILE H HG13 1 
ATOM 16737 H HG21 . ILE I 5 89  ? 252.959 184.136 193.234 1.00 87.41  ? 89  ILE H HG21 1 
ATOM 16738 H HG22 . ILE I 5 89  ? 253.334 185.363 194.169 1.00 87.41  ? 89  ILE H HG22 1 
ATOM 16739 H HG23 . ILE I 5 89  ? 251.879 184.723 194.240 1.00 87.41  ? 89  ILE H HG23 1 
ATOM 16740 H HD11 . ILE I 5 89  ? 249.607 184.031 191.371 1.00 87.41  ? 89  ILE H HD11 1 
ATOM 16741 H HD12 . ILE I 5 89  ? 250.296 183.879 192.793 1.00 87.41  ? 89  ILE H HD12 1 
ATOM 16742 H HD13 . ILE I 5 89  ? 249.462 185.187 192.446 1.00 87.41  ? 89  ILE H HD13 1 
ATOM 16743 N N    . GLN I 5 90  ? 253.039 188.633 193.950 1.00 87.62  ? 90  GLN H N    1 
ATOM 16744 C CA   . GLN I 5 90  ? 253.767 189.381 194.968 1.00 87.62  ? 90  GLN H CA   1 
ATOM 16745 C C    . GLN I 5 90  ? 252.815 190.220 195.807 1.00 87.62  ? 90  GLN H C    1 
ATOM 16746 O O    . GLN I 5 90  ? 252.967 190.308 197.030 1.00 87.62  ? 90  GLN H O    1 
ATOM 16747 C CB   . GLN I 5 90  ? 254.828 190.261 194.315 1.00 87.62  ? 90  GLN H CB   1 
ATOM 16748 C CG   . GLN I 5 90  ? 256.024 189.485 193.814 1.00 87.62  ? 90  GLN H CG   1 
ATOM 16749 C CD   . GLN I 5 90  ? 256.927 190.311 192.929 1.00 87.62  ? 90  GLN H CD   1 
ATOM 16750 O OE1  . GLN I 5 90  ? 256.597 191.436 192.557 1.00 87.62  ? 90  GLN H OE1  1 
ATOM 16751 N NE2  . GLN I 5 90  ? 258.081 189.755 192.586 1.00 87.62  ? 90  GLN H NE2  1 
ATOM 16752 H H    . GLN I 5 90  ? 253.260 188.816 193.138 1.00 87.62  ? 90  GLN H H    1 
ATOM 16753 H HA   . GLN I 5 90  ? 254.217 188.754 195.557 1.00 87.62  ? 90  GLN H HA   1 
ATOM 16754 H HB2  . GLN I 5 90  ? 254.433 190.714 193.554 1.00 87.62  ? 90  GLN H HB2  1 
ATOM 16755 H HB3  . GLN I 5 90  ? 255.141 190.912 194.961 1.00 87.62  ? 90  GLN H HB3  1 
ATOM 16756 H HG2  . GLN I 5 90  ? 256.546 189.182 194.572 1.00 87.62  ? 90  GLN H HG2  1 
ATOM 16757 H HG3  . GLN I 5 90  ? 255.719 188.723 193.297 1.00 87.62  ? 90  GLN H HG3  1 
ATOM 16758 H HE21 . GLN I 5 90  ? 258.276 188.966 192.866 1.00 87.62  ? 90  GLN H HE21 1 
ATOM 16759 H HE22 . GLN I 5 90  ? 258.633 190.182 192.084 1.00 87.62  ? 90  GLN H HE22 1 
ATOM 16760 N N    . LEU I 5 91  ? 251.819 190.838 195.171 1.00 85.25  ? 91  LEU H N    1 
ATOM 16761 C CA   . LEU I 5 91  ? 250.816 191.572 195.930 1.00 85.25  ? 91  LEU H CA   1 
ATOM 16762 C C    . LEU I 5 91  ? 250.053 190.643 196.864 1.00 85.25  ? 91  LEU H C    1 
ATOM 16763 O O    . LEU I 5 91  ? 249.762 191.004 198.009 1.00 85.25  ? 91  LEU H O    1 
ATOM 16764 C CB   . LEU I 5 91  ? 249.854 192.283 194.981 1.00 85.25  ? 91  LEU H CB   1 
ATOM 16765 C CG   . LEU I 5 91  ? 248.684 192.989 195.663 1.00 85.25  ? 91  LEU H CG   1 
ATOM 16766 C CD1  . LEU I 5 91  ? 248.404 194.313 194.983 1.00 85.25  ? 91  LEU H CD1  1 
ATOM 16767 C CD2  . LEU I 5 91  ? 247.445 192.113 195.645 1.00 85.25  ? 91  LEU H CD2  1 
ATOM 16768 H H    . LEU I 5 91  ? 251.708 190.851 194.318 1.00 85.25  ? 91  LEU H H    1 
ATOM 16769 H HA   . LEU I 5 91  ? 251.256 192.247 196.470 1.00 85.25  ? 91  LEU H HA   1 
ATOM 16770 H HB2  . LEU I 5 91  ? 250.350 192.951 194.482 1.00 85.25  ? 91  LEU H HB2  1 
ATOM 16771 H HB3  . LEU I 5 91  ? 249.487 191.628 194.368 1.00 85.25  ? 91  LEU H HB3  1 
ATOM 16772 H HG   . LEU I 5 91  ? 248.913 193.168 196.588 1.00 85.25  ? 91  LEU H HG   1 
ATOM 16773 H HD11 . LEU I 5 91  ? 247.672 194.756 195.439 1.00 85.25  ? 91  LEU H HD11 1 
ATOM 16774 H HD12 . LEU I 5 91  ? 249.203 194.862 195.026 1.00 85.25  ? 91  LEU H HD12 1 
ATOM 16775 H HD13 . LEU I 5 91  ? 248.166 194.147 194.057 1.00 85.25  ? 91  LEU H HD13 1 
ATOM 16776 H HD21 . LEU I 5 91  ? 246.708 192.603 196.043 1.00 85.25  ? 91  LEU H HD21 1 
ATOM 16777 H HD22 . LEU I 5 91  ? 247.232 191.887 194.726 1.00 85.25  ? 91  LEU H HD22 1 
ATOM 16778 H HD23 . LEU I 5 91  ? 247.616 191.305 196.151 1.00 85.25  ? 91  LEU H HD23 1 
ATOM 16779 N N    . GLY I 5 92  ? 249.718 189.442 196.391 1.00 84.59  ? 92  GLY H N    1 
ATOM 16780 C CA   . GLY I 5 92  ? 249.050 188.486 197.257 1.00 84.59  ? 92  GLY H CA   1 
ATOM 16781 C C    . GLY I 5 92  ? 249.904 188.107 198.450 1.00 84.59  ? 92  GLY H C    1 
ATOM 16782 O O    . GLY I 5 92  ? 249.420 188.039 199.583 1.00 84.59  ? 92  GLY H O    1 
ATOM 16783 H H    . GLY I 5 92  ? 249.858 189.167 195.589 1.00 84.59  ? 92  GLY H H    1 
ATOM 16784 H HA2  . GLY I 5 92  ? 248.217 188.865 197.580 1.00 84.59  ? 92  GLY H HA2  1 
ATOM 16785 H HA3  . GLY I 5 92  ? 248.848 187.680 196.754 1.00 84.59  ? 92  GLY H HA3  1 
ATOM 16786 N N    . ALA I 5 93  ? 251.193 187.860 198.212 1.00 84.85  ? 93  ALA H N    1 
ATOM 16787 C CA   . ALA I 5 93  ? 252.096 187.566 199.317 1.00 84.85  ? 93  ALA H CA   1 
ATOM 16788 C C    . ALA I 5 93  ? 252.168 188.737 200.285 1.00 84.85  ? 93  ALA H C    1 
ATOM 16789 O O    . ALA I 5 93  ? 252.137 188.546 201.505 1.00 84.85  ? 93  ALA H O    1 
ATOM 16790 C CB   . ALA I 5 93  ? 253.486 187.226 198.779 1.00 84.85  ? 93  ALA H CB   1 
ATOM 16791 H H    . ALA I 5 93  ? 251.559 187.857 197.435 1.00 84.85  ? 93  ALA H H    1 
ATOM 16792 H HA   . ALA I 5 93  ? 251.765 186.794 199.802 1.00 84.85  ? 93  ALA H HA   1 
ATOM 16793 H HB1  . ALA I 5 93  ? 254.077 187.037 199.525 1.00 84.85  ? 93  ALA H HB1  1 
ATOM 16794 H HB2  . ALA I 5 93  ? 253.419 186.445 198.204 1.00 84.85  ? 93  ALA H HB2  1 
ATOM 16795 H HB3  . ALA I 5 93  ? 253.820 187.982 198.271 1.00 84.85  ? 93  ALA H HB3  1 
ATOM 16796 N N    . GLY I 5 94  ? 252.258 189.958 199.758 1.00 85.07  ? 94  GLY H N    1 
ATOM 16797 C CA   . GLY I 5 94  ? 252.343 191.122 200.625 1.00 85.07  ? 94  GLY H CA   1 
ATOM 16798 C C    . GLY I 5 94  ? 251.135 191.269 201.529 1.00 85.07  ? 94  GLY H C    1 
ATOM 16799 O O    . GLY I 5 94  ? 251.268 191.490 202.734 1.00 85.07  ? 94  GLY H O    1 
ATOM 16800 H H    . GLY I 5 94  ? 252.275 190.134 198.917 1.00 85.07  ? 94  GLY H H    1 
ATOM 16801 H HA2  . GLY I 5 94  ? 253.137 191.054 201.178 1.00 85.07  ? 94  GLY H HA2  1 
ATOM 16802 H HA3  . GLY I 5 94  ? 252.418 191.921 200.079 1.00 85.07  ? 94  GLY H HA3  1 
ATOM 16803 N N    . LEU I 5 95  ? 249.935 191.163 200.956 1.00 85.23  ? 95  LEU H N    1 
ATOM 16804 C CA   . LEU I 5 95  ? 248.726 191.363 201.746 1.00 85.23  ? 95  LEU H CA   1 
ATOM 16805 C C    . LEU I 5 95  ? 248.504 190.222 202.731 1.00 85.23  ? 95  LEU H C    1 
ATOM 16806 O O    . LEU I 5 95  ? 248.088 190.454 203.871 1.00 85.23  ? 95  LEU H O    1 
ATOM 16807 C CB   . LEU I 5 95  ? 247.517 191.506 200.823 1.00 85.23  ? 95  LEU H CB   1 
ATOM 16808 C CG   . LEU I 5 95  ? 247.407 192.756 199.947 1.00 85.23  ? 95  LEU H CG   1 
ATOM 16809 C CD1  . LEU I 5 95  ? 245.959 192.958 199.533 1.00 85.23  ? 95  LEU H CD1  1 
ATOM 16810 C CD2  . LEU I 5 95  ? 247.938 194.001 200.637 1.00 85.23  ? 95  LEU H CD2  1 
ATOM 16811 H H    . LEU I 5 95  ? 249.799 190.981 200.126 1.00 85.23  ? 95  LEU H H    1 
ATOM 16812 H HA   . LEU I 5 95  ? 248.818 192.178 202.264 1.00 85.23  ? 95  LEU H HA   1 
ATOM 16813 H HB2  . LEU I 5 95  ? 247.514 190.746 200.223 1.00 85.23  ? 95  LEU H HB2  1 
ATOM 16814 H HB3  . LEU I 5 95  ? 246.720 191.478 201.374 1.00 85.23  ? 95  LEU H HB3  1 
ATOM 16815 H HG   . LEU I 5 95  ? 247.929 192.622 199.141 1.00 85.23  ? 95  LEU H HG   1 
ATOM 16816 H HD11 . LEU I 5 95  ? 245.891 193.757 198.987 1.00 85.23  ? 95  LEU H HD11 1 
ATOM 16817 H HD12 . LEU I 5 95  ? 245.667 192.183 199.027 1.00 85.23  ? 95  LEU H HD12 1 
ATOM 16818 H HD13 . LEU I 5 95  ? 245.414 193.054 200.330 1.00 85.23  ? 95  LEU H HD13 1 
ATOM 16819 H HD21 . LEU I 5 95  ? 247.733 194.777 200.090 1.00 85.23  ? 95  LEU H HD21 1 
ATOM 16820 H HD22 . LEU I 5 95  ? 247.514 194.089 201.505 1.00 85.23  ? 95  LEU H HD22 1 
ATOM 16821 H HD23 . LEU I 5 95  ? 248.898 193.916 200.745 1.00 85.23  ? 95  LEU H HD23 1 
ATOM 16822 N N    . SER I 5 96  ? 248.778 188.982 202.315 1.00 85.16  ? 96  SER H N    1 
ATOM 16823 C CA   . SER I 5 96  ? 248.431 187.839 203.154 1.00 85.16  ? 96  SER H CA   1 
ATOM 16824 C C    . SER I 5 96  ? 249.179 187.871 204.479 1.00 85.16  ? 96  SER H C    1 
ATOM 16825 O O    . SER I 5 96  ? 248.572 187.706 205.542 1.00 85.16  ? 96  SER H O    1 
ATOM 16826 C CB   . SER I 5 96  ? 248.720 186.538 202.408 1.00 85.16  ? 96  SER H CB   1 
ATOM 16827 O OG   . SER I 5 96  ? 250.048 186.519 201.918 1.00 85.16  ? 96  SER H OG   1 
ATOM 16828 H H    . SER I 5 96  ? 249.152 188.780 201.567 1.00 85.16  ? 96  SER H H    1 
ATOM 16829 H HA   . SER I 5 96  ? 247.480 187.868 203.346 1.00 85.16  ? 96  SER H HA   1 
ATOM 16830 H HB2  . SER I 5 96  ? 248.594 185.792 203.016 1.00 85.16  ? 96  SER H HB2  1 
ATOM 16831 H HB3  . SER I 5 96  ? 248.105 186.457 201.662 1.00 85.16  ? 96  SER H HB3  1 
ATOM 16832 H HG   . SER I 5 96  ? 250.098 186.980 201.217 1.00 85.16  ? 96  SER H HG   1 
ATOM 16833 N N    . VAL I 5 97  ? 250.494 188.086 204.442 1.00 85.28  ? 97  VAL H N    1 
ATOM 16834 C CA   . VAL I 5 97  ? 251.248 188.223 205.683 1.00 85.28  ? 97  VAL H CA   1 
ATOM 16835 C C    . VAL I 5 97  ? 250.910 189.542 206.362 1.00 85.28  ? 97  VAL H C    1 
ATOM 16836 O O    . VAL I 5 97  ? 250.857 189.627 207.594 1.00 85.28  ? 97  VAL H O    1 
ATOM 16837 C CB   . VAL I 5 97  ? 252.758 188.095 205.413 1.00 85.28  ? 97  VAL H CB   1 
ATOM 16838 C CG1  . VAL I 5 97  ? 253.252 189.238 204.543 1.00 85.28  ? 97  VAL H CG1  1 
ATOM 16839 C CG2  . VAL I 5 97  ? 253.525 188.049 206.722 1.00 85.28  ? 97  VAL H CG2  1 
ATOM 16840 H H    . VAL I 5 97  ? 250.965 188.152 203.726 1.00 85.28  ? 97  VAL H H    1 
ATOM 16841 H HA   . VAL I 5 97  ? 250.992 187.506 206.285 1.00 85.28  ? 97  VAL H HA   1 
ATOM 16842 H HB   . VAL I 5 97  ? 252.923 187.264 204.942 1.00 85.28  ? 97  VAL H HB   1 
ATOM 16843 H HG11 . VAL I 5 97  ? 254.198 189.115 204.375 1.00 85.28  ? 97  VAL H HG11 1 
ATOM 16844 H HG12 . VAL I 5 97  ? 252.765 189.229 203.706 1.00 85.28  ? 97  VAL H HG12 1 
ATOM 16845 H HG13 . VAL I 5 97  ? 253.109 190.079 205.001 1.00 85.28  ? 97  VAL H HG13 1 
ATOM 16846 H HG21 . VAL I 5 97  ? 254.466 187.919 206.528 1.00 85.28  ? 97  VAL H HG21 1 
ATOM 16847 H HG22 . VAL I 5 97  ? 253.399 188.885 207.196 1.00 85.28  ? 97  VAL H HG22 1 
ATOM 16848 H HG23 . VAL I 5 97  ? 253.194 187.311 207.258 1.00 85.28  ? 97  VAL H HG23 1 
ATOM 16849 N N    . GLY I 5 98  ? 250.680 190.587 205.573 1.00 84.91  ? 98  GLY H N    1 
ATOM 16850 C CA   . GLY I 5 98  ? 250.422 191.905 206.111 1.00 84.91  ? 98  GLY H CA   1 
ATOM 16851 C C    . GLY I 5 98  ? 249.238 191.948 207.048 1.00 84.91  ? 98  GLY H C    1 
ATOM 16852 O O    . GLY I 5 98  ? 249.395 192.214 208.242 1.00 84.91  ? 98  GLY H O    1 
ATOM 16853 H H    . GLY I 5 98  ? 250.666 190.552 204.712 1.00 84.91  ? 98  GLY H H    1 
ATOM 16854 H HA2  . GLY I 5 98  ? 251.206 192.218 206.588 1.00 84.91  ? 98  GLY H HA2  1 
ATOM 16855 H HA3  . GLY I 5 98  ? 250.252 192.516 205.378 1.00 84.91  ? 98  GLY H HA3  1 
ATOM 16856 N N    . LEU I 5 99  ? 248.045 191.680 206.521 1.00 85.24  ? 99  LEU H N    1 
ATOM 16857 C CA   . LEU I 5 99  ? 246.838 191.826 207.324 1.00 85.24  ? 99  LEU H CA   1 
ATOM 16858 C C    . LEU I 5 99  ? 246.671 190.693 208.325 1.00 85.24  ? 99  LEU H C    1 
ATOM 16859 O O    . LEU I 5 99  ? 246.079 190.901 209.389 1.00 85.24  ? 99  LEU H O    1 
ATOM 16860 C CB   . LEU I 5 99  ? 245.619 191.913 206.411 1.00 85.24  ? 99  LEU H CB   1 
ATOM 16861 C CG   . LEU I 5 99  ? 245.464 193.278 205.741 1.00 85.24  ? 99  LEU H CG   1 
ATOM 16862 C CD1  . LEU I 5 99  ? 246.342 193.377 204.505 1.00 85.24  ? 99  LEU H CD1  1 
ATOM 16863 C CD2  . LEU I 5 99  ? 244.012 193.546 205.397 1.00 85.24  ? 99  LEU H CD2  1 
ATOM 16864 H H    . LEU I 5 99  ? 247.912 191.415 205.713 1.00 85.24  ? 99  LEU H H    1 
ATOM 16865 H HA   . LEU I 5 99  ? 246.897 192.656 207.821 1.00 85.24  ? 99  LEU H HA   1 
ATOM 16866 H HB2  . LEU I 5 99  ? 245.708 191.249 205.710 1.00 85.24  ? 99  LEU H HB2  1 
ATOM 16867 H HB3  . LEU I 5 99  ? 244.822 191.739 206.932 1.00 85.24  ? 99  LEU H HB3  1 
ATOM 16868 H HG   . LEU I 5 99  ? 245.752 193.965 206.361 1.00 85.24  ? 99  LEU H HG   1 
ATOM 16869 H HD11 . LEU I 5 99  ? 246.169 194.223 204.062 1.00 85.24  ? 99  LEU H HD11 1 
ATOM 16870 H HD12 . LEU I 5 99  ? 247.273 193.331 204.774 1.00 85.24  ? 99  LEU H HD12 1 
ATOM 16871 H HD13 . LEU I 5 99  ? 246.134 192.642 203.907 1.00 85.24  ? 99  LEU H HD13 1 
ATOM 16872 H HD21 . LEU I 5 99  ? 243.937 194.433 205.012 1.00 85.24  ? 99  LEU H HD21 1 
ATOM 16873 H HD22 . LEU I 5 99  ? 243.710 192.881 204.760 1.00 85.24  ? 99  LEU H HD22 1 
ATOM 16874 H HD23 . LEU I 5 99  ? 243.483 193.492 206.209 1.00 85.24  ? 99  LEU H HD23 1 
ATOM 16875 N N    . SER I 5 100 ? 247.178 189.499 208.016 1.00 86.66  ? 100 SER H N    1 
ATOM 16876 C CA   . SER I 5 100 ? 247.126 188.420 208.995 1.00 86.66  ? 100 SER H CA   1 
ATOM 16877 C C    . SER I 5 100 ? 247.984 188.747 210.209 1.00 86.66  ? 100 SER H C    1 
ATOM 16878 O O    . SER I 5 100 ? 247.559 188.540 211.351 1.00 86.66  ? 100 SER H O    1 
ATOM 16879 C CB   . SER I 5 100 ? 247.576 187.110 208.355 1.00 86.66  ? 100 SER H CB   1 
ATOM 16880 O OG   . SER I 5 100 ? 247.221 186.005 209.165 1.00 86.66  ? 100 SER H OG   1 
ATOM 16881 H H    . SER I 5 100 ? 247.543 189.292 207.266 1.00 86.66  ? 100 SER H H    1 
ATOM 16882 H HA   . SER I 5 100 ? 246.209 188.309 209.295 1.00 86.66  ? 100 SER H HA   1 
ATOM 16883 H HB2  . SER I 5 100 ? 247.145 187.019 207.491 1.00 86.66  ? 100 SER H HB2  1 
ATOM 16884 H HB3  . SER I 5 100 ? 248.539 187.128 208.245 1.00 86.66  ? 100 SER H HB3  1 
ATOM 16885 H HG   . SER I 5 100 ? 247.714 185.977 209.845 1.00 86.66  ? 100 SER H HG   1 
ATOM 16886 N N    . GLY I 5 101 ? 249.189 189.272 209.984 1.00 87.50  ? 101 GLY H N    1 
ATOM 16887 C CA   . GLY I 5 101 ? 250.012 189.706 211.097 1.00 87.50  ? 101 GLY H CA   1 
ATOM 16888 C C    . GLY I 5 101 ? 249.387 190.850 211.866 1.00 87.50  ? 101 GLY H C    1 
ATOM 16889 O O    . GLY I 5 101 ? 249.531 190.936 213.087 1.00 87.50  ? 101 GLY H O    1 
ATOM 16890 H H    . GLY I 5 101 ? 249.546 189.381 209.208 1.00 87.50  ? 101 GLY H H    1 
ATOM 16891 H HA2  . GLY I 5 101 ? 250.149 188.964 211.708 1.00 87.50  ? 101 GLY H HA2  1 
ATOM 16892 H HA3  . GLY I 5 101 ? 250.878 189.994 210.764 1.00 87.50  ? 101 GLY H HA3  1 
ATOM 16893 N N    . LEU I 5 102 ? 248.688 191.743 211.165 1.00 86.57  ? 102 LEU H N    1 
ATOM 16894 C CA   . LEU I 5 102 ? 247.955 192.806 211.841 1.00 86.57  ? 102 LEU H CA   1 
ATOM 16895 C C    . LEU I 5 102 ? 246.895 192.225 212.766 1.00 86.57  ? 102 LEU H C    1 
ATOM 16896 O O    . LEU I 5 102 ? 246.734 192.675 213.906 1.00 86.57  ? 102 LEU H O    1 
ATOM 16897 C CB   . LEU I 5 102 ? 247.325 193.734 210.805 1.00 86.57  ? 102 LEU H CB   1 
ATOM 16898 C CG   . LEU I 5 102 ? 246.582 194.954 211.343 1.00 86.57  ? 102 LEU H CG   1 
ATOM 16899 C CD1  . LEU I 5 102 ? 246.721 196.110 210.372 1.00 86.57  ? 102 LEU H CD1  1 
ATOM 16900 C CD2  . LEU I 5 102 ? 245.114 194.642 211.580 1.00 86.57  ? 102 LEU H CD2  1 
ATOM 16901 H H    . LEU I 5 102 ? 248.625 191.755 210.307 1.00 86.57  ? 102 LEU H H    1 
ATOM 16902 H HA   . LEU I 5 102 ? 248.572 193.327 212.376 1.00 86.57  ? 102 LEU H HA   1 
ATOM 16903 H HB2  . LEU I 5 102 ? 248.030 194.061 210.226 1.00 86.57  ? 102 LEU H HB2  1 
ATOM 16904 H HB3  . LEU I 5 102 ? 246.696 193.217 210.279 1.00 86.57  ? 102 LEU H HB3  1 
ATOM 16905 H HG   . LEU I 5 102 ? 246.973 195.220 212.189 1.00 86.57  ? 102 LEU H HG   1 
ATOM 16906 H HD11 . LEU I 5 102 ? 246.231 196.873 210.717 1.00 86.57  ? 102 LEU H HD11 1 
ATOM 16907 H HD12 . LEU I 5 102 ? 247.661 196.332 210.282 1.00 86.57  ? 102 LEU H HD12 1 
ATOM 16908 H HD13 . LEU I 5 102 ? 246.358 195.846 209.512 1.00 86.57  ? 102 LEU H HD13 1 
ATOM 16909 H HD21 . LEU I 5 102 ? 244.660 195.459 211.841 1.00 86.57  ? 102 LEU H HD21 1 
ATOM 16910 H HD22 . LEU I 5 102 ? 244.726 194.300 210.759 1.00 86.57  ? 102 LEU H HD22 1 
ATOM 16911 H HD23 . LEU I 5 102 ? 245.034 193.982 212.284 1.00 86.57  ? 102 LEU H HD23 1 
ATOM 16912 N N    . ALA I 5 103 ? 246.160 191.219 212.291 1.00 88.24  ? 103 ALA H N    1 
ATOM 16913 C CA   . ALA I 5 103 ? 245.161 190.578 213.137 1.00 88.24  ? 103 ALA H CA   1 
ATOM 16914 C C    . ALA I 5 103 ? 245.812 189.915 214.342 1.00 88.24  ? 103 ALA H C    1 
ATOM 16915 O O    . ALA I 5 103 ? 245.296 190.002 215.462 1.00 88.24  ? 103 ALA H O    1 
ATOM 16916 C CB   . ALA I 5 103 ? 244.366 189.556 212.328 1.00 88.24  ? 103 ALA H CB   1 
ATOM 16917 H H    . ALA I 5 103 ? 246.217 190.899 211.495 1.00 88.24  ? 103 ALA H H    1 
ATOM 16918 H HA   . ALA I 5 103 ? 244.542 191.252 213.462 1.00 88.24  ? 103 ALA H HA   1 
ATOM 16919 H HB1  . ALA I 5 103 ? 243.675 189.174 212.892 1.00 88.24  ? 103 ALA H HB1  1 
ATOM 16920 H HB2  . ALA I 5 103 ? 243.963 190.001 211.566 1.00 88.24  ? 103 ALA H HB2  1 
ATOM 16921 H HB3  . ALA I 5 103 ? 244.971 188.860 212.023 1.00 88.24  ? 103 ALA H HB3  1 
ATOM 16922 N N    . ALA I 5 104 ? 246.948 189.247 214.134 1.00 90.89  ? 104 ALA H N    1 
ATOM 16923 C CA   . ALA I 5 104 ? 247.652 188.639 215.256 1.00 90.89  ? 104 ALA H CA   1 
ATOM 16924 C C    . ALA I 5 104 ? 248.087 189.693 216.264 1.00 90.89  ? 104 ALA H C    1 
ATOM 16925 O O    . ALA I 5 104 ? 247.896 189.522 217.472 1.00 90.89  ? 104 ALA H O    1 
ATOM 16926 C CB   . ALA I 5 104 ? 248.859 187.849 214.752 1.00 90.89  ? 104 ALA H CB   1 
ATOM 16927 H H    . ALA I 5 104 ? 247.320 189.130 213.368 1.00 90.89  ? 104 ALA H H    1 
ATOM 16928 H HA   . ALA I 5 104 ? 247.056 188.021 215.708 1.00 90.89  ? 104 ALA H HA   1 
ATOM 16929 H HB1  . ALA I 5 104 ? 249.305 187.436 215.509 1.00 90.89  ? 104 ALA H HB1  1 
ATOM 16930 H HB2  . ALA I 5 104 ? 248.552 187.165 214.136 1.00 90.89  ? 104 ALA H HB2  1 
ATOM 16931 H HB3  . ALA I 5 104 ? 249.465 188.456 214.298 1.00 90.89  ? 104 ALA H HB3  1 
ATOM 16932 N N    . GLY I 5 105 ? 248.652 190.803 215.787 1.00 92.58  ? 105 GLY H N    1 
ATOM 16933 C CA   . GLY I 5 105 ? 249.063 191.855 216.701 1.00 92.58  ? 105 GLY H CA   1 
ATOM 16934 C C    . GLY I 5 105 ? 247.913 192.359 217.552 1.00 92.58  ? 105 GLY H C    1 
ATOM 16935 O O    . GLY I 5 105 ? 248.072 192.594 218.751 1.00 92.58  ? 105 GLY H O    1 
ATOM 16936 H H    . GLY I 5 105 ? 248.812 190.963 214.957 1.00 92.58  ? 105 GLY H H    1 
ATOM 16937 H HA2  . GLY I 5 105 ? 249.758 191.519 217.290 1.00 92.58  ? 105 GLY H HA2  1 
ATOM 16938 H HA3  . GLY I 5 105 ? 249.424 192.600 216.193 1.00 92.58  ? 105 GLY H HA3  1 
ATOM 16939 N N    . PHE I 5 106 ? 246.739 192.526 216.944 1.00 95.18  ? 106 PHE H N    1 
ATOM 16940 C CA   . PHE I 5 106 ? 245.572 192.968 217.698 1.00 95.18  ? 106 PHE H CA   1 
ATOM 16941 C C    . PHE I 5 106 ? 245.242 191.989 218.817 1.00 95.18  ? 106 PHE H C    1 
ATOM 16942 O O    . PHE I 5 106 ? 245.019 192.391 219.965 1.00 95.18  ? 106 PHE H O    1 
ATOM 16943 C CB   . PHE I 5 106 ? 244.383 193.136 216.755 1.00 95.18  ? 106 PHE H CB   1 
ATOM 16944 C CG   . PHE I 5 106 ? 243.057 193.160 217.450 1.00 95.18  ? 106 PHE H CG   1 
ATOM 16945 C CD1  . PHE I 5 106 ? 242.579 194.328 218.014 1.00 95.18  ? 106 PHE H CD1  1 
ATOM 16946 C CD2  . PHE I 5 106 ? 242.287 192.012 217.535 1.00 95.18  ? 106 PHE H CD2  1 
ATOM 16947 C CE1  . PHE I 5 106 ? 241.356 194.353 218.654 1.00 95.18  ? 106 PHE H CE1  1 
ATOM 16948 C CE2  . PHE I 5 106 ? 241.064 192.029 218.173 1.00 95.18  ? 106 PHE H CE2  1 
ATOM 16949 C CZ   . PHE I 5 106 ? 240.596 193.201 218.734 1.00 95.18  ? 106 PHE H CZ   1 
ATOM 16950 H H    . PHE I 5 106 ? 246.594 192.392 216.107 1.00 95.18  ? 106 PHE H H    1 
ATOM 16951 H HA   . PHE I 5 106 ? 245.763 193.830 218.101 1.00 95.18  ? 106 PHE H HA   1 
ATOM 16952 H HB2  . PHE I 5 106 ? 244.481 193.973 216.274 1.00 95.18  ? 106 PHE H HB2  1 
ATOM 16953 H HB3  . PHE I 5 106 ? 244.376 192.395 216.129 1.00 95.18  ? 106 PHE H HB3  1 
ATOM 16954 H HD1  . PHE I 5 106 ? 243.089 195.104 217.961 1.00 95.18  ? 106 PHE H HD1  1 
ATOM 16955 H HD2  . PHE I 5 106 ? 242.601 191.221 217.159 1.00 95.18  ? 106 PHE H HD2  1 
ATOM 16956 H HE1  . PHE I 5 106 ? 241.044 195.145 219.030 1.00 95.18  ? 106 PHE H HE1  1 
ATOM 16957 H HE2  . PHE I 5 106 ? 240.555 191.251 218.225 1.00 95.18  ? 106 PHE H HE2  1 
ATOM 16958 H HZ   . PHE I 5 106 ? 239.771 193.215 219.165 1.00 95.18  ? 106 PHE H HZ   1 
ATOM 16959 N N    . ALA I 5 107 ? 245.206 190.693 218.502 1.00 94.59  ? 107 ALA H N    1 
ATOM 16960 C CA   . ALA I 5 107 ? 244.918 189.698 219.530 1.00 94.59  ? 107 ALA H CA   1 
ATOM 16961 C C    . ALA I 5 107 ? 246.003 189.682 220.597 1.00 94.59  ? 107 ALA H C    1 
ATOM 16962 O O    . ALA I 5 107 ? 245.706 189.576 221.792 1.00 94.59  ? 107 ALA H O    1 
ATOM 16963 C CB   . ALA I 5 107 ? 244.767 188.315 218.898 1.00 94.59  ? 107 ALA H CB   1 
ATOM 16964 H H    . ALA I 5 107 ? 245.336 190.371 217.715 1.00 94.59  ? 107 ALA H H    1 
ATOM 16965 H HA   . ALA I 5 107 ? 244.077 189.925 219.959 1.00 94.59  ? 107 ALA H HA   1 
ATOM 16966 H HB1  . ALA I 5 107 ? 244.583 187.670 219.599 1.00 94.59  ? 107 ALA H HB1  1 
ATOM 16967 H HB2  . ALA I 5 107 ? 244.031 188.333 218.266 1.00 94.59  ? 107 ALA H HB2  1 
ATOM 16968 H HB3  . ALA I 5 107 ? 245.593 188.084 218.443 1.00 94.59  ? 107 ALA H HB3  1 
ATOM 16969 N N    . ILE I 5 108 ? 247.269 189.786 220.187 1.00 95.51  ? 108 ILE H N    1 
ATOM 16970 C CA   . ILE I 5 108 ? 248.353 189.841 221.161 1.00 95.51  ? 108 ILE H CA   1 
ATOM 16971 C C    . ILE I 5 108 ? 248.150 191.022 222.100 1.00 95.51  ? 108 ILE H C    1 
ATOM 16972 O O    . ILE I 5 108 ? 248.323 190.904 223.319 1.00 95.51  ? 108 ILE H O    1 
ATOM 16973 C CB   . ILE I 5 108 ? 249.715 189.933 220.447 1.00 95.51  ? 108 ILE H CB   1 
ATOM 16974 C CG1  . ILE I 5 108 ? 249.975 188.705 219.573 1.00 95.51  ? 108 ILE H CG1  1 
ATOM 16975 C CG2  . ILE I 5 108 ? 250.833 190.085 221.466 1.00 95.51  ? 108 ILE H CG2  1 
ATOM 16976 C CD1  . ILE I 5 108 ? 250.249 187.444 220.317 1.00 95.51  ? 108 ILE H CD1  1 
ATOM 16977 H H    . ILE I 5 108 ? 247.522 189.820 219.366 1.00 95.51  ? 108 ILE H H    1 
ATOM 16978 H HA   . ILE I 5 108 ? 248.342 189.029 221.692 1.00 95.51  ? 108 ILE H HA   1 
ATOM 16979 H HB   . ILE I 5 108 ? 249.711 190.717 219.875 1.00 95.51  ? 108 ILE H HB   1 
ATOM 16980 H HG12 . ILE I 5 108 ? 249.199 188.541 219.020 1.00 95.51  ? 108 ILE H HG12 1 
ATOM 16981 H HG13 . ILE I 5 108 ? 250.745 188.884 219.011 1.00 95.51  ? 108 ILE H HG13 1 
ATOM 16982 H HG21 . ILE I 5 108 ? 251.672 189.843 221.043 1.00 95.51  ? 108 ILE H HG21 1 
ATOM 16983 H HG22 . ILE I 5 108 ? 250.870 191.004 221.772 1.00 95.51  ? 108 ILE H HG22 1 
ATOM 16984 H HG23 . ILE I 5 108 ? 250.663 189.491 222.215 1.00 95.51  ? 108 ILE H HG23 1 
ATOM 16985 H HD11 . ILE I 5 108 ? 250.428 186.750 219.666 1.00 95.51  ? 108 ILE H HD11 1 
ATOM 16986 H HD12 . ILE I 5 108 ? 251.024 187.566 220.884 1.00 95.51  ? 108 ILE H HD12 1 
ATOM 16987 H HD13 . ILE I 5 108 ? 249.473 187.211 220.847 1.00 95.51  ? 108 ILE H HD13 1 
ATOM 16988 N N    . GLY I 5 109 ? 247.780 192.179 221.547 1.00 95.77  ? 109 GLY H N    1 
ATOM 16989 C CA   . GLY I 5 109 ? 247.639 193.369 222.368 1.00 95.77  ? 109 GLY H CA   1 
ATOM 16990 C C    . GLY I 5 109 ? 246.566 193.232 223.430 1.00 95.77  ? 109 GLY H C    1 
ATOM 16991 O O    . GLY I 5 109 ? 246.778 193.594 224.589 1.00 95.77  ? 109 GLY H O    1 
ATOM 16992 H H    . GLY I 5 109 ? 247.612 192.297 220.711 1.00 95.77  ? 109 GLY H H    1 
ATOM 16993 H HA2  . GLY I 5 109 ? 248.484 193.559 222.808 1.00 95.77  ? 109 GLY H HA2  1 
ATOM 16994 H HA3  . GLY I 5 109 ? 247.412 194.124 221.800 1.00 95.77  ? 109 GLY H HA3  1 
ATOM 16995 N N    . ILE I 5 110 ? 245.400 192.707 223.054 1.00 95.55  ? 110 ILE H N    1 
ATOM 16996 C CA   . ILE I 5 110 ? 244.305 192.581 224.009 1.00 95.55  ? 110 ILE H CA   1 
ATOM 16997 C C    . ILE I 5 110 ? 244.672 191.596 225.110 1.00 95.55  ? 110 ILE H C    1 
ATOM 16998 O O    . ILE I 5 110 ? 244.506 191.879 226.302 1.00 95.55  ? 110 ILE H O    1 
ATOM 16999 C CB   . ILE I 5 110 ? 243.015 192.155 223.288 1.00 95.55  ? 110 ILE H CB   1 
ATOM 17000 C CG1  . ILE I 5 110 ? 242.613 193.195 222.241 1.00 95.55  ? 110 ILE H CG1  1 
ATOM 17001 C CG2  . ILE I 5 110 ? 241.896 191.938 224.290 1.00 95.55  ? 110 ILE H CG2  1 
ATOM 17002 C CD1  . ILE I 5 110 ? 242.323 194.563 222.801 1.00 95.55  ? 110 ILE H CD1  1 
ATOM 17003 H H    . ILE I 5 110 ? 245.218 192.426 222.262 1.00 95.55  ? 110 ILE H H    1 
ATOM 17004 H HA   . ILE I 5 110 ? 244.149 193.443 224.427 1.00 95.55  ? 110 ILE H HA   1 
ATOM 17005 H HB   . ILE I 5 110 ? 243.185 191.313 222.834 1.00 95.55  ? 110 ILE H HB   1 
ATOM 17006 H HG12 . ILE I 5 110 ? 243.336 193.287 221.601 1.00 95.55  ? 110 ILE H HG12 1 
ATOM 17007 H HG13 . ILE I 5 110 ? 241.813 192.885 221.787 1.00 95.55  ? 110 ILE H HG13 1 
ATOM 17008 H HG21 . ILE I 5 110 ? 241.056 191.870 223.810 1.00 95.55  ? 110 ILE H HG21 1 
ATOM 17009 H HG22 . ILE I 5 110 ? 242.062 191.117 224.780 1.00 95.55  ? 110 ILE H HG22 1 
ATOM 17010 H HG23 . ILE I 5 110 ? 241.868 192.691 224.901 1.00 95.55  ? 110 ILE H HG23 1 
ATOM 17011 H HD11 . ILE I 5 110 ? 241.976 195.122 222.089 1.00 95.55  ? 110 ILE H HD11 1 
ATOM 17012 H HD12 . ILE I 5 110 ? 241.664 194.484 223.508 1.00 95.55  ? 110 ILE H HD12 1 
ATOM 17013 H HD13 . ILE I 5 110 ? 243.143 194.944 223.150 1.00 95.55  ? 110 ILE H HD13 1 
ATOM 17014 N N    . VAL I 5 111 ? 245.181 190.426 224.729 1.00 96.91  ? 111 VAL H N    1 
ATOM 17015 C CA   . VAL I 5 111 ? 245.433 189.379 225.711 1.00 96.91  ? 111 VAL H CA   1 
ATOM 17016 C C    . VAL I 5 111 ? 246.557 189.785 226.654 1.00 96.91  ? 111 VAL H C    1 
ATOM 17017 O O    . VAL I 5 111 ? 246.475 189.566 227.867 1.00 96.91  ? 111 VAL H O    1 
ATOM 17018 C CB   . VAL I 5 111 ? 245.740 188.054 224.996 1.00 96.91  ? 111 VAL H CB   1 
ATOM 17019 C CG1  . VAL I 5 111 ? 246.202 187.007 225.990 1.00 96.91  ? 111 VAL H CG1  1 
ATOM 17020 C CG2  . VAL I 5 111 ? 244.511 187.577 224.237 1.00 96.91  ? 111 VAL H CG2  1 
ATOM 17021 H H    . VAL I 5 111 ? 245.386 190.216 223.920 1.00 96.91  ? 111 VAL H H    1 
ATOM 17022 H HA   . VAL I 5 111 ? 244.630 189.252 226.241 1.00 96.91  ? 111 VAL H HA   1 
ATOM 17023 H HB   . VAL I 5 111 ? 246.451 188.197 224.352 1.00 96.91  ? 111 VAL H HB   1 
ATOM 17024 H HG11 . VAL I 5 111 ? 246.241 186.150 225.542 1.00 96.91  ? 111 VAL H HG11 1 
ATOM 17025 H HG12 . VAL I 5 111 ? 247.084 187.242 226.317 1.00 96.91  ? 111 VAL H HG12 1 
ATOM 17026 H HG13 . VAL I 5 111 ? 245.572 186.966 226.726 1.00 96.91  ? 111 VAL H HG13 1 
ATOM 17027 H HG21 . VAL I 5 111 ? 244.729 186.763 223.757 1.00 96.91  ? 111 VAL H HG21 1 
ATOM 17028 H HG22 . VAL I 5 111 ? 243.795 187.407 224.869 1.00 96.91  ? 111 VAL H HG22 1 
ATOM 17029 H HG23 . VAL I 5 111 ? 244.239 188.267 223.610 1.00 96.91  ? 111 VAL H HG23 1 
ATOM 17030 N N    . GLY I 5 112 ? 247.622 190.383 226.118 1.00 99.81  ? 112 GLY H N    1 
ATOM 17031 C CA   . GLY I 5 112 ? 248.726 190.793 226.969 1.00 99.81  ? 112 GLY H CA   1 
ATOM 17032 C C    . GLY I 5 112 ? 248.311 191.816 228.009 1.00 99.81  ? 112 GLY H C    1 
ATOM 17033 O O    . GLY I 5 112 ? 248.754 191.762 229.159 1.00 99.81  ? 112 GLY H O    1 
ATOM 17034 H H    . GLY I 5 112 ? 247.728 190.552 225.282 1.00 99.81  ? 112 GLY H H    1 
ATOM 17035 H HA2  . GLY I 5 112 ? 249.079 190.016 227.431 1.00 99.81  ? 112 GLY H HA2  1 
ATOM 17036 H HA3  . GLY I 5 112 ? 249.433 191.173 226.424 1.00 99.81  ? 112 GLY H HA3  1 
ATOM 17037 N N    . ASP I 5 113 ? 247.451 192.760 227.624 1.00 103.14 ? 113 ASP H N    1 
ATOM 17038 C CA   . ASP I 5 113 ? 246.974 193.753 228.579 1.00 103.14 ? 113 ASP H CA   1 
ATOM 17039 C C    . ASP I 5 113 ? 246.285 193.074 229.754 1.00 103.14 ? 113 ASP H C    1 
ATOM 17040 O O    . ASP I 5 113 ? 246.604 193.345 230.917 1.00 103.14 ? 113 ASP H O    1 
ATOM 17041 C CB   . ASP I 5 113 ? 246.024 194.728 227.880 1.00 103.14 ? 113 ASP H CB   1 
ATOM 17042 C CG   . ASP I 5 113 ? 245.285 195.640 228.849 1.00 103.14 ? 113 ASP H CG   1 
ATOM 17043 O OD1  . ASP I 5 113 ? 244.444 196.434 228.381 1.00 103.14 ? 113 ASP H OD1  1 
ATOM 17044 O OD2  . ASP I 5 113 ? 245.556 195.596 230.067 1.00 103.14 ? 113 ASP H OD2  1 
ATOM 17045 H H    . ASP I 5 113 ? 247.138 192.848 226.827 1.00 103.14 ? 113 ASP H H    1 
ATOM 17046 H HA   . ASP I 5 113 ? 247.730 194.257 228.921 1.00 103.14 ? 113 ASP H HA   1 
ATOM 17047 H HB2  . ASP I 5 113 ? 246.540 195.289 227.279 1.00 103.14 ? 113 ASP H HB2  1 
ATOM 17048 H HB3  . ASP I 5 113 ? 245.366 194.222 227.379 1.00 103.14 ? 113 ASP H HB3  1 
ATOM 17049 N N    . ALA I 5 114 ? 245.343 192.176 229.470 1.00 103.37 ? 114 ALA H N    1 
ATOM 17050 C CA   . ALA I 5 114 ? 244.681 191.452 230.547 1.00 103.37 ? 114 ALA H CA   1 
ATOM 17051 C C    . ALA I 5 114 ? 245.670 190.582 231.310 1.00 103.37 ? 114 ALA H C    1 
ATOM 17052 O O    . ALA I 5 114 ? 245.633 190.523 232.544 1.00 103.37 ? 114 ALA H O    1 
ATOM 17053 C CB   . ALA I 5 114 ? 243.544 190.599 229.981 1.00 103.37 ? 114 ALA H CB   1 
ATOM 17054 H H    . ALA I 5 114 ? 245.067 191.981 228.679 1.00 103.37 ? 114 ALA H H    1 
ATOM 17055 H HA   . ALA I 5 114 ? 244.294 192.089 231.169 1.00 103.37 ? 114 ALA H HA   1 
ATOM 17056 H HB1  . ALA I 5 114 ? 243.067 190.179 230.713 1.00 103.37 ? 114 ALA H HB1  1 
ATOM 17057 H HB2  . ALA I 5 114 ? 242.941 191.168 229.478 1.00 103.37 ? 114 ALA H HB2  1 
ATOM 17058 H HB3  . ALA I 5 114 ? 243.922 189.922 229.397 1.00 103.37 ? 114 ALA H HB3  1 
ATOM 17059 N N    . GLY I 5 115 ? 246.576 189.916 230.592 1.00 103.47 ? 115 GLY H N    1 
ATOM 17060 C CA   . GLY I 5 115 ? 247.375 188.871 231.211 1.00 103.47 ? 115 GLY H CA   1 
ATOM 17061 C C    . GLY I 5 115 ? 248.319 189.384 232.282 1.00 103.47 ? 115 GLY H C    1 
ATOM 17062 O O    . GLY I 5 115 ? 248.337 188.872 233.405 1.00 103.47 ? 115 GLY H O    1 
ATOM 17063 H H    . GLY I 5 115 ? 246.743 190.054 229.760 1.00 103.47 ? 115 GLY H H    1 
ATOM 17064 H HA2  . GLY I 5 115 ? 246.785 188.211 231.612 1.00 103.47 ? 115 GLY H HA2  1 
ATOM 17065 H HA3  . GLY I 5 115 ? 247.890 188.434 230.518 1.00 103.47 ? 115 GLY H HA3  1 
ATOM 17066 N N    . VAL I 5 116 ? 249.114 190.407 231.958 1.00 103.96 ? 116 VAL H N    1 
ATOM 17067 C CA   . VAL I 5 116 ? 250.089 190.913 232.920 1.00 103.96 ? 116 VAL H CA   1 
ATOM 17068 C C    . VAL I 5 116 ? 249.431 191.562 234.125 1.00 103.96 ? 116 VAL H C    1 
ATOM 17069 O O    . VAL I 5 116 ? 250.109 191.812 235.127 1.00 103.96 ? 116 VAL H O    1 
ATOM 17070 C CB   . VAL I 5 116 ? 251.058 191.917 232.261 1.00 103.96 ? 116 VAL H CB   1 
ATOM 17071 C CG1  . VAL I 5 116 ? 251.769 191.272 231.084 1.00 103.96 ? 116 VAL H CG1  1 
ATOM 17072 C CG2  . VAL I 5 116 ? 250.319 193.172 231.828 1.00 103.96 ? 116 VAL H CG2  1 
ATOM 17073 H H    . VAL I 5 116 ? 249.114 190.811 231.200 1.00 103.96 ? 116 VAL H H    1 
ATOM 17074 H HA   . VAL I 5 116 ? 250.618 190.165 233.243 1.00 103.96 ? 116 VAL H HA   1 
ATOM 17075 H HB   . VAL I 5 116 ? 251.730 192.174 232.911 1.00 103.96 ? 116 VAL H HB   1 
ATOM 17076 H HG11 . VAL I 5 116 ? 252.455 191.877 230.762 1.00 103.96 ? 116 VAL H HG11 1 
ATOM 17077 H HG12 . VAL I 5 116 ? 252.171 190.439 231.378 1.00 103.96 ? 116 VAL H HG12 1 
ATOM 17078 H HG13 . VAL I 5 116 ? 251.124 191.097 230.383 1.00 103.96 ? 116 VAL H HG13 1 
ATOM 17079 H HG21 . VAL I 5 116 ? 250.921 193.722 231.305 1.00 103.96 ? 116 VAL H HG21 1 
ATOM 17080 H HG22 . VAL I 5 116 ? 249.554 192.917 231.290 1.00 103.96 ? 116 VAL H HG22 1 
ATOM 17081 H HG23 . VAL I 5 116 ? 250.026 193.657 232.614 1.00 103.96 ? 116 VAL H HG23 1 
ATOM 17082 N N    . ARG I 5 117 ? 248.131 191.850 234.056 1.00 105.38 ? 117 ARG H N    1 
ATOM 17083 C CA   . ARG I 5 117 ? 247.420 192.344 235.230 1.00 105.38 ? 117 ARG H CA   1 
ATOM 17084 C C    . ARG I 5 117 ? 246.984 191.187 236.121 1.00 105.38 ? 117 ARG H C    1 
ATOM 17085 O O    . ARG I 5 117 ? 247.253 191.178 237.326 1.00 105.38 ? 117 ARG H O    1 
ATOM 17086 C CB   . ARG I 5 117 ? 246.214 193.184 234.807 1.00 105.38 ? 117 ARG H CB   1 
ATOM 17087 C CG   . ARG I 5 117 ? 246.555 194.343 233.892 1.00 105.38 ? 117 ARG H CG   1 
ATOM 17088 C CD   . ARG I 5 117 ? 245.290 195.036 233.400 1.00 105.38 ? 117 ARG H CD   1 
ATOM 17089 N NE   . ARG I 5 117 ? 245.527 196.381 232.887 1.00 105.38 ? 117 ARG H NE   1 
ATOM 17090 C CZ   . ARG I 5 117 ? 246.077 197.375 233.574 1.00 105.38 ? 117 ARG H CZ   1 
ATOM 17091 N NH1  . ARG I 5 117 ? 246.386 197.249 234.854 1.00 105.38 ? 117 ARG H NH1  1 
ATOM 17092 N NH2  . ARG I 5 117 ? 246.305 198.534 232.963 1.00 105.38 ? 117 ARG H NH2  1 
ATOM 17093 H H    . ARG I 5 117 ? 247.643 191.764 233.352 1.00 105.38 ? 117 ARG H H    1 
ATOM 17094 H HA   . ARG I 5 117 ? 248.016 192.914 235.742 1.00 105.38 ? 117 ARG H HA   1 
ATOM 17095 H HB2  . ARG I 5 117 ? 245.590 192.612 234.335 1.00 105.38 ? 117 ARG H HB2  1 
ATOM 17096 H HB3  . ARG I 5 117 ? 245.794 193.546 235.602 1.00 105.38 ? 117 ARG H HB3  1 
ATOM 17097 H HG2  . ARG I 5 117 ? 247.114 194.975 234.368 1.00 105.38 ? 117 ARG H HG2  1 
ATOM 17098 H HG3  . ARG I 5 117 ? 247.029 194.002 233.119 1.00 105.38 ? 117 ARG H HG3  1 
ATOM 17099 H HD2  . ARG I 5 117 ? 244.893 194.510 232.689 1.00 105.38 ? 117 ARG H HD2  1 
ATOM 17100 H HD3  . ARG I 5 117 ? 244.669 195.111 234.141 1.00 105.38 ? 117 ARG H HD3  1 
ATOM 17101 H HE   . ARG I 5 117 ? 245.285 196.546 232.079 1.00 105.38 ? 117 ARG H HE   1 
ATOM 17102 H HH11 . ARG I 5 117 ? 246.241 196.508 235.264 1.00 105.38 ? 117 ARG H HH11 1 
ATOM 17103 H HH12 . ARG I 5 117 ? 246.736 197.911 235.277 1.00 105.38 ? 117 ARG H HH12 1 
ATOM 17104 H HH21 . ARG I 5 117 ? 246.105 198.632 232.132 1.00 105.38 ? 117 ARG H HH21 1 
ATOM 17105 H HH22 . ARG I 5 117 ? 246.656 199.189 233.398 1.00 105.38 ? 117 ARG H HH22 1 
ATOM 17106 N N    . GLY I 5 118 ? 246.305 190.198 235.537 1.00 106.65 ? 118 GLY H N    1 
ATOM 17107 C CA   . GLY I 5 118 ? 245.942 189.013 236.292 1.00 106.65 ? 118 GLY H CA   1 
ATOM 17108 C C    . GLY I 5 118 ? 247.144 188.260 236.823 1.00 106.65 ? 118 GLY H C    1 
ATOM 17109 O O    . GLY I 5 118 ? 247.068 187.630 237.881 1.00 106.65 ? 118 GLY H O    1 
ATOM 17110 H H    . GLY I 5 118 ? 246.037 190.198 234.721 1.00 106.65 ? 118 GLY H H    1 
ATOM 17111 H HA2  . GLY I 5 118 ? 245.385 189.267 237.046 1.00 106.65 ? 118 GLY H HA2  1 
ATOM 17112 H HA3  . GLY I 5 118 ? 245.433 188.415 235.723 1.00 106.65 ? 118 GLY H HA3  1 
ATOM 17113 N N    . SER I 5 119 ? 248.265 188.302 236.099 1.00 107.64 ? 119 SER H N    1 
ATOM 17114 C CA   . SER I 5 119 ? 249.480 187.673 236.601 1.00 107.64 ? 119 SER H CA   1 
ATOM 17115 C C    . SER I 5 119 ? 249.868 188.217 237.969 1.00 107.64 ? 119 SER H C    1 
ATOM 17116 O O    . SER I 5 119 ? 250.415 187.480 238.797 1.00 107.64 ? 119 SER H O    1 
ATOM 17117 C CB   . SER I 5 119 ? 250.629 187.877 235.614 1.00 107.64 ? 119 SER H CB   1 
ATOM 17118 O OG   . SER I 5 119 ? 251.847 187.398 236.158 1.00 107.64 ? 119 SER H OG   1 
ATOM 17119 H H    . SER I 5 119 ? 248.344 188.676 235.328 1.00 107.64 ? 119 SER H H    1 
ATOM 17120 H HA   . SER I 5 119 ? 249.328 186.719 236.690 1.00 107.64 ? 119 SER H HA   1 
ATOM 17121 H HB2  . SER I 5 119 ? 250.434 187.392 234.796 1.00 107.64 ? 119 SER H HB2  1 
ATOM 17122 H HB3  . SER I 5 119 ? 250.717 188.824 235.423 1.00 107.64 ? 119 SER H HB3  1 
ATOM 17123 H HG   . SER I 5 119 ? 252.490 187.630 235.671 1.00 107.64 ? 119 SER H HG   1 
ATOM 17124 N N    . SER I 5 120 ? 249.597 189.498 238.228 1.00 106.98 ? 120 SER H N    1 
ATOM 17125 C CA   . SER I 5 120 ? 249.966 190.081 239.513 1.00 106.98 ? 120 SER H CA   1 
ATOM 17126 C C    . SER I 5 120 ? 249.096 189.537 240.640 1.00 106.98 ? 120 SER H C    1 
ATOM 17127 O O    . SER I 5 120 ? 249.600 189.237 241.729 1.00 106.98 ? 120 SER H O    1 
ATOM 17128 C CB   . SER I 5 120 ? 249.864 191.605 239.441 1.00 106.98 ? 120 SER H CB   1 
ATOM 17129 O OG   . SER I 5 120 ? 250.310 192.203 240.645 1.00 106.98 ? 120 SER H OG   1 
ATOM 17130 H H    . SER I 5 120 ? 249.211 190.041 237.683 1.00 106.98 ? 120 SER H H    1 
ATOM 17131 H HA   . SER I 5 120 ? 250.888 189.852 239.709 1.00 106.98 ? 120 SER H HA   1 
ATOM 17132 H HB2  . SER I 5 120 ? 250.418 191.921 238.710 1.00 106.98 ? 120 SER H HB2  1 
ATOM 17133 H HB3  . SER I 5 120 ? 248.941 191.854 239.286 1.00 106.98 ? 120 SER H HB3  1 
ATOM 17134 H HG   . SER I 5 120 ? 250.209 193.035 240.605 1.00 106.98 ? 120 SER H HG   1 
ATOM 17135 N N    . GLN I 5 121 ? 247.790 189.405 240.404 1.00 110.55 ? 121 GLN H N    1 
ATOM 17136 C CA   . GLN I 5 121 ? 246.891 188.927 241.448 1.00 110.55 ? 121 GLN H CA   1 
ATOM 17137 C C    . GLN I 5 121 ? 246.974 187.421 241.644 1.00 110.55 ? 121 GLN H C    1 
ATOM 17138 O O    . GLN I 5 121 ? 246.697 186.930 242.743 1.00 110.55 ? 121 GLN H O    1 
ATOM 17139 C CB   . GLN I 5 121 ? 245.448 189.318 241.122 1.00 110.55 ? 121 GLN H CB   1 
ATOM 17140 C CG   . GLN I 5 121 ? 245.106 190.760 241.437 1.00 110.55 ? 121 GLN H CG   1 
ATOM 17141 C CD   . GLN I 5 121 ? 245.907 191.738 240.608 1.00 110.55 ? 121 GLN H CD   1 
ATOM 17142 O OE1  . GLN I 5 121 ? 246.739 191.342 239.795 1.00 110.55 ? 121 GLN H OE1  1 
ATOM 17143 N NE2  . GLN I 5 121 ? 245.658 193.026 240.807 1.00 110.55 ? 121 GLN H NE2  1 
ATOM 17144 H H    . GLN I 5 121 ? 247.406 189.582 239.654 1.00 110.55 ? 121 GLN H H    1 
ATOM 17145 H HA   . GLN I 5 121 ? 247.134 189.349 242.288 1.00 110.55 ? 121 GLN H HA   1 
ATOM 17146 H HB2  . GLN I 5 121 ? 245.297 189.184 240.174 1.00 110.55 ? 121 GLN H HB2  1 
ATOM 17147 H HB3  . GLN I 5 121 ? 244.848 188.752 241.634 1.00 110.55 ? 121 GLN H HB3  1 
ATOM 17148 H HG2  . GLN I 5 121 ? 244.168 190.912 241.247 1.00 110.55 ? 121 GLN H HG2  1 
ATOM 17149 H HG3  . GLN I 5 121 ? 245.289 190.937 242.372 1.00 110.55 ? 121 GLN H HG3  1 
ATOM 17150 H HE21 . GLN I 5 121 ? 245.068 193.265 241.384 1.00 110.55 ? 121 GLN H HE21 1 
ATOM 17151 H HE22 . GLN I 5 121 ? 246.088 193.620 240.358 1.00 110.55 ? 121 GLN H HE22 1 
ATOM 17152 N N    . GLN I 5 122 ? 247.342 186.675 240.607 1.00 109.68 ? 122 GLN H N    1 
ATOM 17153 C CA   . GLN I 5 122 ? 247.257 185.215 240.634 1.00 109.68 ? 122 GLN H CA   1 
ATOM 17154 C C    . GLN I 5 122 ? 248.424 184.645 239.840 1.00 109.68 ? 122 GLN H C    1 
ATOM 17155 O O    . GLN I 5 122 ? 248.363 184.559 238.604 1.00 109.68 ? 122 GLN H O    1 
ATOM 17156 C CB   . GLN I 5 122 ? 245.924 184.738 240.066 1.00 109.68 ? 122 GLN H CB   1 
ATOM 17157 C CG   . GLN I 5 122 ? 245.730 183.237 240.095 1.00 109.68 ? 122 GLN H CG   1 
ATOM 17158 C CD   . GLN I 5 122 ? 245.781 182.673 241.497 1.00 109.68 ? 122 GLN H CD   1 
ATOM 17159 O OE1  . GLN I 5 122 ? 246.756 182.034 241.888 1.00 109.68 ? 122 GLN H OE1  1 
ATOM 17160 N NE2  . GLN I 5 122 ? 244.726 182.912 242.267 1.00 109.68 ? 122 GLN H NE2  1 
ATOM 17161 H H    . GLN I 5 122 ? 247.648 186.991 239.868 1.00 109.68 ? 122 GLN H H    1 
ATOM 17162 H HA   . GLN I 5 122 ? 247.310 184.912 241.551 1.00 109.68 ? 122 GLN H HA   1 
ATOM 17163 H HB2  . GLN I 5 122 ? 245.206 185.137 240.582 1.00 109.68 ? 122 GLN H HB2  1 
ATOM 17164 H HB3  . GLN I 5 122 ? 245.862 185.026 239.142 1.00 109.68 ? 122 GLN H HB3  1 
ATOM 17165 H HG2  . GLN I 5 122 ? 244.861 183.029 239.721 1.00 109.68 ? 122 GLN H HG2  1 
ATOM 17166 H HG3  . GLN I 5 122 ? 246.427 182.815 239.569 1.00 109.68 ? 122 GLN H HG3  1 
ATOM 17167 H HE21 . GLN I 5 122 ? 244.064 183.365 241.959 1.00 109.68 ? 122 GLN H HE21 1 
ATOM 17168 H HE22 . GLN I 5 122 ? 244.705 182.614 243.073 1.00 109.68 ? 122 GLN H HE22 1 
ATOM 17169 N N    . PRO I 5 123 ? 249.507 184.238 240.511 1.00 107.13 ? 123 PRO H N    1 
ATOM 17170 C CA   . PRO I 5 123 ? 250.680 183.751 239.768 1.00 107.13 ? 123 PRO H CA   1 
ATOM 17171 C C    . PRO I 5 123 ? 250.418 182.498 238.951 1.00 107.13 ? 123 PRO H C    1 
ATOM 17172 O O    . PRO I 5 123 ? 251.149 182.256 237.983 1.00 107.13 ? 123 PRO H O    1 
ATOM 17173 C CB   . PRO I 5 123 ? 251.714 183.494 240.872 1.00 107.13 ? 123 PRO H CB   1 
ATOM 17174 C CG   . PRO I 5 123 ? 250.920 183.311 242.106 1.00 107.13 ? 123 PRO H CG   1 
ATOM 17175 C CD   . PRO I 5 123 ? 249.728 184.199 241.967 1.00 107.13 ? 123 PRO H CD   1 
ATOM 17176 H HA   . PRO I 5 123 ? 251.012 184.449 239.183 1.00 107.13 ? 123 PRO H HA   1 
ATOM 17177 H HB2  . PRO I 5 123 ? 252.219 182.692 240.668 1.00 107.13 ? 123 PRO H HB2  1 
ATOM 17178 H HB3  . PRO I 5 123 ? 252.302 184.261 240.957 1.00 107.13 ? 123 PRO H HB3  1 
ATOM 17179 H HG2  . PRO I 5 123 ? 250.648 182.384 242.181 1.00 107.13 ? 123 PRO H HG2  1 
ATOM 17180 H HG3  . PRO I 5 123 ? 251.450 183.575 242.873 1.00 107.13 ? 123 PRO H HG3  1 
ATOM 17181 H HD2  . PRO I 5 123 ? 248.968 183.802 242.420 1.00 107.13 ? 123 PRO H HD2  1 
ATOM 17182 H HD3  . PRO I 5 123 ? 249.926 185.087 242.307 1.00 107.13 ? 123 PRO H HD3  1 
ATOM 17183 N N    . ARG I 5 124 ? 249.407 181.698 239.294 1.00 108.85 ? 124 ARG H N    1 
ATOM 17184 C CA   . ARG I 5 124 ? 249.114 180.499 238.514 1.00 108.85 ? 124 ARG H CA   1 
ATOM 17185 C C    . ARG I 5 124 ? 248.603 180.832 237.120 1.00 108.85 ? 124 ARG H C    1 
ATOM 17186 O O    . ARG I 5 124 ? 248.628 179.965 236.240 1.00 108.85 ? 124 ARG H O    1 
ATOM 17187 C CB   . ARG I 5 124 ? 248.091 179.629 239.245 1.00 108.85 ? 124 ARG H CB   1 
ATOM 17188 C CG   . ARG I 5 124 ? 248.606 179.025 240.542 1.00 108.85 ? 124 ARG H CG   1 
ATOM 17189 C CD   . ARG I 5 124 ? 247.736 177.867 241.001 1.00 108.85 ? 124 ARG H CD   1 
ATOM 17190 N NE   . ARG I 5 124 ? 247.775 176.742 240.074 1.00 108.85 ? 124 ARG H NE   1 
ATOM 17191 C CZ   . ARG I 5 124 ? 248.811 175.928 239.920 1.00 108.85 ? 124 ARG H CZ   1 
ATOM 17192 N NH1  . ARG I 5 124 ? 249.923 176.079 240.622 1.00 108.85 ? 124 ARG H NH1  1 
ATOM 17193 N NH2  . ARG I 5 124 ? 248.730 174.935 239.039 1.00 108.85 ? 124 ARG H NH2  1 
ATOM 17194 H H    . ARG I 5 124 ? 248.882 181.827 239.965 1.00 108.85 ? 124 ARG H H    1 
ATOM 17195 H HA   . ARG I 5 124 ? 249.931 179.982 238.417 1.00 108.85 ? 124 ARG H HA   1 
ATOM 17196 H HB2  . ARG I 5 124 ? 247.320 180.177 239.462 1.00 108.85 ? 124 ARG H HB2  1 
ATOM 17197 H HB3  . ARG I 5 124 ? 247.824 178.903 238.659 1.00 108.85 ? 124 ARG H HB3  1 
ATOM 17198 H HG2  . ARG I 5 124 ? 249.507 178.692 240.404 1.00 108.85 ? 124 ARG H HG2  1 
ATOM 17199 H HG3  . ARG I 5 124 ? 248.600 179.702 241.236 1.00 108.85 ? 124 ARG H HG3  1 
ATOM 17200 H HD2  . ARG I 5 124 ? 248.045 177.558 241.866 1.00 108.85 ? 124 ARG H HD2  1 
ATOM 17201 H HD3  . ARG I 5 124 ? 246.816 178.169 241.065 1.00 108.85 ? 124 ARG H HD3  1 
ATOM 17202 H HE   . ARG I 5 124 ? 247.045 176.535 239.671 1.00 108.85 ? 124 ARG H HE   1 
ATOM 17203 H HH11 . ARG I 5 124 ? 249.989 176.715 241.196 1.00 108.85 ? 124 ARG H HH11 1 
ATOM 17204 H HH12 . ARG I 5 124 ? 250.581 175.538 240.505 1.00 108.85 ? 124 ARG H HH12 1 
ATOM 17205 H HH21 . ARG I 5 124 ? 248.012 174.828 238.577 1.00 108.85 ? 124 ARG H HH21 1 
ATOM 17206 H HH22 . ARG I 5 124 ? 249.394 174.400 238.929 1.00 108.85 ? 124 ARG H HH22 1 
ATOM 17207 N N    . LEU I 5 125 ? 248.133 182.061 236.905 1.00 105.95 ? 125 LEU H N    1 
ATOM 17208 C CA   . LEU I 5 125 ? 247.602 182.442 235.602 1.00 105.95 ? 125 LEU H CA   1 
ATOM 17209 C C    . LEU I 5 125 ? 248.687 182.514 234.536 1.00 105.95 ? 125 LEU H C    1 
ATOM 17210 O O    . LEU I 5 125 ? 248.383 182.428 233.342 1.00 105.95 ? 125 LEU H O    1 
ATOM 17211 C CB   . LEU I 5 125 ? 246.895 183.790 235.715 1.00 105.95 ? 125 LEU H CB   1 
ATOM 17212 C CG   . LEU I 5 125 ? 246.186 184.304 234.465 1.00 105.95 ? 125 LEU H CG   1 
ATOM 17213 C CD1  . LEU I 5 125 ? 244.945 183.485 234.176 1.00 105.95 ? 125 LEU H CD1  1 
ATOM 17214 C CD2  . LEU I 5 125 ? 245.845 185.771 234.632 1.00 105.95 ? 125 LEU H CD2  1 
ATOM 17215 H H    . LEU I 5 125 ? 248.104 182.685 237.495 1.00 105.95 ? 125 LEU H H    1 
ATOM 17216 H HA   . LEU I 5 125 ? 246.948 181.780 235.323 1.00 105.95 ? 125 LEU H HA   1 
ATOM 17217 H HB2  . LEU I 5 125 ? 246.229 183.723 236.418 1.00 105.95 ? 125 LEU H HB2  1 
ATOM 17218 H HB3  . LEU I 5 125 ? 247.556 184.455 235.964 1.00 105.95 ? 125 LEU H HB3  1 
ATOM 17219 H HG   . LEU I 5 125 ? 246.780 184.222 233.703 1.00 105.95 ? 125 LEU H HG   1 
ATOM 17220 H HD11 . LEU I 5 125 ? 244.498 183.856 233.400 1.00 105.95 ? 125 LEU H HD11 1 
ATOM 17221 H HD12 . LEU I 5 125 ? 245.207 182.567 234.002 1.00 105.95 ? 125 LEU H HD12 1 
ATOM 17222 H HD13 . LEU I 5 125 ? 244.357 183.521 234.946 1.00 105.95 ? 125 LEU H HD13 1 
ATOM 17223 H HD21 . LEU I 5 125 ? 245.371 186.079 233.844 1.00 105.95 ? 125 LEU H HD21 1 
ATOM 17224 H HD22 . LEU I 5 125 ? 245.287 185.878 235.418 1.00 105.95 ? 125 LEU H HD22 1 
ATOM 17225 H HD23 . LEU I 5 125 ? 246.669 186.272 234.742 1.00 105.95 ? 125 LEU H HD23 1 
ATOM 17226 N N    . PHE I 5 126 ? 249.950 182.667 234.938 1.00 106.39 ? 126 PHE H N    1 
ATOM 17227 C CA   . PHE I 5 126 ? 250.988 183.023 233.976 1.00 106.39 ? 126 PHE H CA   1 
ATOM 17228 C C    . PHE I 5 126 ? 251.106 181.984 232.869 1.00 106.39 ? 126 PHE H C    1 
ATOM 17229 O O    . PHE I 5 126 ? 251.133 182.328 231.682 1.00 106.39 ? 126 PHE H O    1 
ATOM 17230 C CB   . PHE I 5 126 ? 252.326 183.199 234.689 1.00 106.39 ? 126 PHE H CB   1 
ATOM 17231 C CG   . PHE I 5 126 ? 253.443 183.583 233.773 1.00 106.39 ? 126 PHE H CG   1 
ATOM 17232 C CD1  . PHE I 5 126 ? 253.440 184.816 233.148 1.00 106.39 ? 126 PHE H CD1  1 
ATOM 17233 C CD2  . PHE I 5 126 ? 254.494 182.715 233.537 1.00 106.39 ? 126 PHE H CD2  1 
ATOM 17234 C CE1  . PHE I 5 126 ? 254.460 185.178 232.300 1.00 106.39 ? 126 PHE H CE1  1 
ATOM 17235 C CE2  . PHE I 5 126 ? 255.522 183.071 232.690 1.00 106.39 ? 126 PHE H CE2  1 
ATOM 17236 C CZ   . PHE I 5 126 ? 255.505 184.305 232.069 1.00 106.39 ? 126 PHE H CZ   1 
ATOM 17237 H H    . PHE I 5 126 ? 250.228 182.576 235.747 1.00 106.39 ? 126 PHE H H    1 
ATOM 17238 H HA   . PHE I 5 126 ? 250.756 183.871 233.565 1.00 106.39 ? 126 PHE H HA   1 
ATOM 17239 H HB2  . PHE I 5 126 ? 252.237 183.898 235.357 1.00 106.39 ? 126 PHE H HB2  1 
ATOM 17240 H HB3  . PHE I 5 126 ? 252.566 182.361 235.115 1.00 106.39 ? 126 PHE H HB3  1 
ATOM 17241 H HD1  . PHE I 5 126 ? 252.735 185.404 233.302 1.00 106.39 ? 126 PHE H HD1  1 
ATOM 17242 H HD2  . PHE I 5 126 ? 254.506 181.883 233.953 1.00 106.39 ? 126 PHE H HD2  1 
ATOM 17243 H HE1  . PHE I 5 126 ? 254.445 186.010 231.885 1.00 106.39 ? 126 PHE H HE1  1 
ATOM 17244 H HE2  . PHE I 5 126 ? 256.224 182.480 232.536 1.00 106.39 ? 126 PHE H HE2  1 
ATOM 17245 H HZ   . PHE I 5 126 ? 256.197 184.549 231.497 1.00 106.39 ? 126 PHE H HZ   1 
ATOM 17246 N N    . VAL I 5 127 ? 251.172 180.703 233.232 1.00 103.44 ? 127 VAL H N    1 
ATOM 17247 C CA   . VAL I 5 127 ? 251.299 179.667 232.211 1.00 103.44 ? 127 VAL H CA   1 
ATOM 17248 C C    . VAL I 5 127 ? 250.079 179.676 231.301 1.00 103.44 ? 127 VAL H C    1 
ATOM 17249 O O    . VAL I 5 127 ? 250.189 179.470 230.087 1.00 103.44 ? 127 VAL H O    1 
ATOM 17250 C CB   . VAL I 5 127 ? 251.515 178.290 232.865 1.00 103.44 ? 127 VAL H CB   1 
ATOM 17251 C CG1  . VAL I 5 127 ? 251.614 177.200 231.805 1.00 103.44 ? 127 VAL H CG1  1 
ATOM 17252 C CG2  . VAL I 5 127 ? 252.769 178.306 233.723 1.00 103.44 ? 127 VAL H CG2  1 
ATOM 17253 H H    . VAL I 5 127 ? 251.150 180.414 234.041 1.00 103.44 ? 127 VAL H H    1 
ATOM 17254 H HA   . VAL I 5 127 ? 252.077 179.862 231.665 1.00 103.44 ? 127 VAL H HA   1 
ATOM 17255 H HB   . VAL I 5 127 ? 250.761 178.089 233.439 1.00 103.44 ? 127 VAL H HB   1 
ATOM 17256 H HG11 . VAL I 5 127 ? 251.870 176.369 232.236 1.00 103.44 ? 127 VAL H HG11 1 
ATOM 17257 H HG12 . VAL I 5 127 ? 250.752 177.093 231.375 1.00 103.44 ? 127 VAL H HG12 1 
ATOM 17258 H HG13 . VAL I 5 127 ? 252.285 177.448 231.150 1.00 103.44 ? 127 VAL H HG13 1 
ATOM 17259 H HG21 . VAL I 5 127 ? 252.906 177.421 234.095 1.00 103.44 ? 127 VAL H HG21 1 
ATOM 17260 H HG22 . VAL I 5 127 ? 253.528 178.552 233.171 1.00 103.44 ? 127 VAL H HG22 1 
ATOM 17261 H HG23 . VAL I 5 127 ? 252.658 178.952 234.438 1.00 103.44 ? 127 VAL H HG23 1 
ATOM 17262 N N    . GLY I 5 128 ? 248.898 179.916 231.871 1.00 102.30 ? 128 GLY H N    1 
ATOM 17263 C CA   . GLY I 5 128 ? 247.706 180.045 231.049 1.00 102.30 ? 128 GLY H CA   1 
ATOM 17264 C C    . GLY I 5 128 ? 247.811 181.188 230.058 1.00 102.30 ? 128 GLY H C    1 
ATOM 17265 O O    . GLY I 5 128 ? 247.407 181.063 228.899 1.00 102.30 ? 128 GLY H O    1 
ATOM 17266 H H    . GLY I 5 128 ? 248.765 180.002 232.717 1.00 102.30 ? 128 GLY H H    1 
ATOM 17267 H HA2  . GLY I 5 128 ? 247.568 179.221 230.554 1.00 102.30 ? 128 GLY H HA2  1 
ATOM 17268 H HA3  . GLY I 5 128 ? 246.936 180.197 231.619 1.00 102.30 ? 128 GLY H HA3  1 
ATOM 17269 N N    . MET I 5 129 ? 248.355 182.323 230.502 1.00 103.32 ? 129 MET H N    1 
ATOM 17270 C CA   . MET I 5 129 ? 248.521 183.462 229.606 1.00 103.32 ? 129 MET H CA   1 
ATOM 17271 C C    . MET I 5 129 ? 249.354 183.089 228.387 1.00 103.32 ? 129 MET H C    1 
ATOM 17272 O O    . MET I 5 129 ? 249.012 183.452 227.257 1.00 103.32 ? 129 MET H O    1 
ATOM 17273 C CB   . MET I 5 129 ? 249.175 184.622 230.356 1.00 103.32 ? 129 MET H CB   1 
ATOM 17274 C CG   . MET I 5 129 ? 249.429 185.850 229.496 1.00 103.32 ? 129 MET H CG   1 
ATOM 17275 S SD   . MET I 5 129 ? 250.204 187.198 230.407 1.00 103.32 ? 129 MET H SD   1 
ATOM 17276 C CE   . MET I 5 129 ? 251.857 186.552 230.623 1.00 103.32 ? 129 MET H CE   1 
ATOM 17277 H H    . MET I 5 129 ? 248.627 182.457 231.307 1.00 103.32 ? 129 MET H H    1 
ATOM 17278 H HA   . MET I 5 129 ? 247.646 183.759 229.309 1.00 103.32 ? 129 MET H HA   1 
ATOM 17279 H HB2  . MET I 5 129 ? 248.589 184.886 231.083 1.00 103.32 ? 129 MET H HB2  1 
ATOM 17280 H HB3  . MET I 5 129 ? 250.026 184.324 230.712 1.00 103.32 ? 129 MET H HB3  1 
ATOM 17281 H HG2  . MET I 5 129 ? 250.023 185.608 228.770 1.00 103.32 ? 129 MET H HG2  1 
ATOM 17282 H HG3  . MET I 5 129 ? 248.585 186.169 229.143 1.00 103.32 ? 129 MET H HG3  1 
ATOM 17283 H HE1  . MET I 5 129 ? 252.383 187.194 231.125 1.00 103.32 ? 129 MET H HE1  1 
ATOM 17284 H HE2  . MET I 5 129 ? 251.804 185.714 231.109 1.00 103.32 ? 129 MET H HE2  1 
ATOM 17285 H HE3  . MET I 5 129 ? 252.257 186.405 229.750 1.00 103.32 ? 129 MET H HE3  1 
ATOM 17286 N N    . ILE I 5 130 ? 250.454 182.364 228.597 1.00 102.43 ? 130 ILE H N    1 
ATOM 17287 C CA   . ILE I 5 130 ? 251.337 182.019 227.488 1.00 102.43 ? 130 ILE H CA   1 
ATOM 17288 C C    . ILE I 5 130 ? 250.599 181.167 226.463 1.00 102.43 ? 130 ILE H C    1 
ATOM 17289 O O    . ILE I 5 130 ? 250.743 181.367 225.251 1.00 102.43 ? 130 ILE H O    1 
ATOM 17290 C CB   . ILE I 5 130 ? 252.601 181.317 228.019 1.00 102.43 ? 130 ILE H CB   1 
ATOM 17291 C CG1  . ILE I 5 130 ? 253.469 182.324 228.780 1.00 102.43 ? 130 ILE H CG1  1 
ATOM 17292 C CG2  . ILE I 5 130 ? 253.382 180.672 226.881 1.00 102.43 ? 130 ILE H CG2  1 
ATOM 17293 C CD1  . ILE I 5 130 ? 254.606 181.705 229.567 1.00 102.43 ? 130 ILE H CD1  1 
ATOM 17294 H H    . ILE I 5 130 ? 250.708 182.065 229.362 1.00 102.43 ? 130 ILE H H    1 
ATOM 17295 H HA   . ILE I 5 130 ? 251.616 182.837 227.045 1.00 102.43 ? 130 ILE H HA   1 
ATOM 17296 H HB   . ILE I 5 130 ? 252.325 180.623 228.637 1.00 102.43 ? 130 ILE H HB   1 
ATOM 17297 H HG12 . ILE I 5 130 ? 253.855 182.948 228.144 1.00 102.43 ? 130 ILE H HG12 1 
ATOM 17298 H HG13 . ILE I 5 130 ? 252.907 182.805 229.410 1.00 102.43 ? 130 ILE H HG13 1 
ATOM 17299 H HG21 . ILE I 5 130 ? 254.226 180.344 227.225 1.00 102.43 ? 130 ILE H HG21 1 
ATOM 17300 H HG22 . ILE I 5 130 ? 252.873 179.929 226.523 1.00 102.43 ? 130 ILE H HG22 1 
ATOM 17301 H HG23 . ILE I 5 130 ? 253.543 181.331 226.189 1.00 102.43 ? 130 ILE H HG23 1 
ATOM 17302 H HD11 . ILE I 5 130 ? 255.097 182.411 230.014 1.00 102.43 ? 130 ILE H HD11 1 
ATOM 17303 H HD12 . ILE I 5 130 ? 254.238 181.093 230.223 1.00 102.43 ? 130 ILE H HD12 1 
ATOM 17304 H HD13 . ILE I 5 130 ? 255.194 181.231 228.961 1.00 102.43 ? 130 ILE H HD13 1 
ATOM 17305 N N    . LEU I 5 131 ? 249.798 180.204 226.925 1.00 98.31  ? 131 LEU H N    1 
ATOM 17306 C CA   . LEU I 5 131 ? 249.073 179.353 225.987 1.00 98.31  ? 131 LEU H CA   1 
ATOM 17307 C C    . LEU I 5 131 ? 248.119 180.168 225.125 1.00 98.31  ? 131 LEU H C    1 
ATOM 17308 O O    . LEU I 5 131 ? 248.041 179.961 223.910 1.00 98.31  ? 131 LEU H O    1 
ATOM 17309 C CB   . LEU I 5 131 ? 248.311 178.264 226.738 1.00 98.31  ? 131 LEU H CB   1 
ATOM 17310 C CG   . LEU I 5 131 ? 249.156 177.225 227.471 1.00 98.31  ? 131 LEU H CG   1 
ATOM 17311 C CD1  . LEU I 5 131 ? 248.252 176.145 228.032 1.00 98.31  ? 131 LEU H CD1  1 
ATOM 17312 C CD2  . LEU I 5 131 ? 250.216 176.624 226.558 1.00 98.31  ? 131 LEU H CD2  1 
ATOM 17313 H H    . LEU I 5 131 ? 249.660 180.030 227.756 1.00 98.31  ? 131 LEU H H    1 
ATOM 17314 H HA   . LEU I 5 131 ? 249.710 178.928 225.394 1.00 98.31  ? 131 LEU H HA   1 
ATOM 17315 H HB2  . LEU I 5 131 ? 247.749 178.692 227.402 1.00 98.31  ? 131 LEU H HB2  1 
ATOM 17316 H HB3  . LEU I 5 131 ? 247.752 177.790 226.103 1.00 98.31  ? 131 LEU H HB3  1 
ATOM 17317 H HG   . LEU I 5 131 ? 249.610 177.651 228.215 1.00 98.31  ? 131 LEU H HG   1 
ATOM 17318 H HD11 . LEU I 5 131 ? 248.786 175.513 228.537 1.00 98.31  ? 131 LEU H HD11 1 
ATOM 17319 H HD12 . LEU I 5 131 ? 247.590 176.559 228.608 1.00 98.31  ? 131 LEU H HD12 1 
ATOM 17320 H HD13 . LEU I 5 131 ? 247.810 175.693 227.295 1.00 98.31  ? 131 LEU H HD13 1 
ATOM 17321 H HD21 . LEU I 5 131 ? 250.651 175.890 227.019 1.00 98.31  ? 131 LEU H HD21 1 
ATOM 17322 H HD22 . LEU I 5 131 ? 249.789 176.301 225.749 1.00 98.31  ? 131 LEU H HD22 1 
ATOM 17323 H HD23 . LEU I 5 131 ? 250.868 177.307 226.336 1.00 98.31  ? 131 LEU H HD23 1 
ATOM 17324 N N    . ILE I 5 132 ? 247.389 181.106 225.730 1.00 97.32  ? 132 ILE H N    1 
ATOM 17325 C CA   . ILE I 5 132 ? 246.513 181.968 224.945 1.00 97.32  ? 132 ILE H CA   1 
ATOM 17326 C C    . ILE I 5 132 ? 247.330 182.760 223.937 1.00 97.32  ? 132 ILE H C    1 
ATOM 17327 O O    . ILE I 5 132 ? 246.954 182.882 222.765 1.00 97.32  ? 132 ILE H O    1 
ATOM 17328 C CB   . ILE I 5 132 ? 245.712 182.901 225.869 1.00 97.32  ? 132 ILE H CB   1 
ATOM 17329 C CG1  . ILE I 5 132 ? 244.893 182.092 226.877 1.00 97.32  ? 132 ILE H CG1  1 
ATOM 17330 C CG2  . ILE I 5 132 ? 244.815 183.812 225.049 1.00 97.32  ? 132 ILE H CG2  1 
ATOM 17331 C CD1  . ILE I 5 132 ? 243.872 181.179 226.261 1.00 97.32  ? 132 ILE H CD1  1 
ATOM 17332 H H    . ILE I 5 132 ? 247.379 181.256 226.576 1.00 97.32  ? 132 ILE H H    1 
ATOM 17333 H HA   . ILE I 5 132 ? 245.886 181.418 224.451 1.00 97.32  ? 132 ILE H HA   1 
ATOM 17334 H HB   . ILE I 5 132 ? 246.340 183.455 226.361 1.00 97.32  ? 132 ILE H HB   1 
ATOM 17335 H HG12 . ILE I 5 132 ? 245.496 181.543 227.401 1.00 97.32  ? 132 ILE H HG12 1 
ATOM 17336 H HG13 . ILE I 5 132 ? 244.424 182.709 227.458 1.00 97.32  ? 132 ILE H HG13 1 
ATOM 17337 H HG21 . ILE I 5 132 ? 244.216 184.285 225.648 1.00 97.32  ? 132 ILE H HG21 1 
ATOM 17338 H HG22 . ILE I 5 132 ? 245.364 184.446 224.563 1.00 97.32  ? 132 ILE H HG22 1 
ATOM 17339 H HG23 . ILE I 5 132 ? 244.303 183.275 224.425 1.00 97.32  ? 132 ILE H HG23 1 
ATOM 17340 H HD11 . ILE I 5 132 ? 243.346 180.778 226.970 1.00 97.32  ? 132 ILE H HD11 1 
ATOM 17341 H HD12 . ILE I 5 132 ? 243.300 181.701 225.682 1.00 97.32  ? 132 ILE H HD12 1 
ATOM 17342 H HD13 . ILE I 5 132 ? 244.322 180.489 225.752 1.00 97.32  ? 132 ILE H HD13 1 
ATOM 17343 N N    . LEU I 5 133 ? 248.466 183.303 224.373 1.00 98.25  ? 133 LEU H N    1 
ATOM 17344 C CA   . LEU I 5 133 ? 249.296 184.091 223.472 1.00 98.25  ? 133 LEU H CA   1 
ATOM 17345 C C    . LEU I 5 133 ? 249.802 183.242 222.314 1.00 98.25  ? 133 LEU H C    1 
ATOM 17346 O O    . LEU I 5 133 ? 249.863 183.711 221.172 1.00 98.25  ? 133 LEU H O    1 
ATOM 17347 C CB   . LEU I 5 133 ? 250.459 184.702 224.250 1.00 98.25  ? 133 LEU H CB   1 
ATOM 17348 C CG   . LEU I 5 133 ? 250.208 186.119 224.762 1.00 98.25  ? 133 LEU H CG   1 
ATOM 17349 C CD1  . LEU I 5 133 ? 251.358 186.535 225.652 1.00 98.25  ? 133 LEU H CD1  1 
ATOM 17350 C CD2  . LEU I 5 133 ? 250.011 187.121 223.627 1.00 98.25  ? 133 LEU H CD2  1 
ATOM 17351 H H    . LEU I 5 133 ? 248.769 183.234 225.175 1.00 98.25  ? 133 LEU H H    1 
ATOM 17352 H HA   . LEU I 5 133 ? 248.760 184.809 223.105 1.00 98.25  ? 133 LEU H HA   1 
ATOM 17353 H HB2  . LEU I 5 133 ? 250.638 184.145 225.023 1.00 98.25  ? 133 LEU H HB2  1 
ATOM 17354 H HB3  . LEU I 5 133 ? 251.242 184.724 223.679 1.00 98.25  ? 133 LEU H HB3  1 
ATOM 17355 H HG   . LEU I 5 133 ? 249.402 186.119 225.299 1.00 98.25  ? 133 LEU H HG   1 
ATOM 17356 H HD11 . LEU I 5 133 ? 251.255 187.468 225.892 1.00 98.25  ? 133 LEU H HD11 1 
ATOM 17357 H HD12 . LEU I 5 133 ? 251.352 185.983 226.451 1.00 98.25  ? 133 LEU H HD12 1 
ATOM 17358 H HD13 . LEU I 5 133 ? 252.187 186.404 225.167 1.00 98.25  ? 133 LEU H HD13 1 
ATOM 17359 H HD21 . LEU I 5 133 ? 249.931 188.013 223.999 1.00 98.25  ? 133 LEU H HD21 1 
ATOM 17360 H HD22 . LEU I 5 133 ? 250.776 187.079 223.035 1.00 98.25  ? 133 LEU H HD22 1 
ATOM 17361 H HD23 . LEU I 5 133 ? 249.204 186.901 223.139 1.00 98.25  ? 133 LEU H HD23 1 
ATOM 17362 N N    . ILE I 5 134 ? 250.156 181.985 222.585 1.00 95.74  ? 134 ILE H N    1 
ATOM 17363 C CA   . ILE I 5 134 ? 250.639 181.108 221.524 1.00 95.74  ? 134 ILE H CA   1 
ATOM 17364 C C    . ILE I 5 134 ? 249.558 180.904 220.471 1.00 95.74  ? 134 ILE H C    1 
ATOM 17365 O O    . ILE I 5 134 ? 249.835 180.926 219.266 1.00 95.74  ? 134 ILE H O    1 
ATOM 17366 C CB   . ILE I 5 134 ? 251.126 179.775 222.120 1.00 95.74  ? 134 ILE H CB   1 
ATOM 17367 C CG1  . ILE I 5 134 ? 252.508 179.967 222.750 1.00 95.74  ? 134 ILE H CG1  1 
ATOM 17368 C CG2  . ILE I 5 134 ? 251.153 178.680 221.060 1.00 95.74  ? 134 ILE H CG2  1 
ATOM 17369 C CD1  . ILE I 5 134 ? 252.976 178.806 223.593 1.00 95.74  ? 134 ILE H CD1  1 
ATOM 17370 H H    . ILE I 5 134 ? 250.124 181.620 223.363 1.00 95.74  ? 134 ILE H H    1 
ATOM 17371 H HA   . ILE I 5 134 ? 251.398 181.533 221.091 1.00 95.74  ? 134 ILE H HA   1 
ATOM 17372 H HB   . ILE I 5 134 ? 250.507 179.510 222.818 1.00 95.74  ? 134 ILE H HB   1 
ATOM 17373 H HG12 . ILE I 5 134 ? 253.159 180.100 222.044 1.00 95.74  ? 134 ILE H HG12 1 
ATOM 17374 H HG13 . ILE I 5 134 ? 252.482 180.749 223.324 1.00 95.74  ? 134 ILE H HG13 1 
ATOM 17375 H HG21 . ILE I 5 134 ? 251.614 177.907 221.419 1.00 95.74  ? 134 ILE H HG21 1 
ATOM 17376 H HG22 . ILE I 5 134 ? 250.245 178.433 220.830 1.00 95.74  ? 134 ILE H HG22 1 
ATOM 17377 H HG23 . ILE I 5 134 ? 251.621 179.006 220.276 1.00 95.74  ? 134 ILE H HG23 1 
ATOM 17378 H HD11 . ILE I 5 134 ? 253.799 179.056 224.043 1.00 95.74  ? 134 ILE H HD11 1 
ATOM 17379 H HD12 . ILE I 5 134 ? 252.292 178.598 224.248 1.00 95.74  ? 134 ILE H HD12 1 
ATOM 17380 H HD13 . ILE I 5 134 ? 253.132 178.040 223.020 1.00 95.74  ? 134 ILE H HD13 1 
ATOM 17381 N N    . PHE I 5 135 ? 248.311 180.704 220.902 1.00 95.53  ? 135 PHE H N    1 
ATOM 17382 C CA   . PHE I 5 135 ? 247.223 180.542 219.946 1.00 95.53  ? 135 PHE H CA   1 
ATOM 17383 C C    . PHE I 5 135 ? 246.952 181.817 219.164 1.00 95.53  ? 135 PHE H C    1 
ATOM 17384 O O    . PHE I 5 135 ? 246.354 181.750 218.086 1.00 95.53  ? 135 PHE H O    1 
ATOM 17385 C CB   . PHE I 5 135 ? 245.953 180.086 220.664 1.00 95.53  ? 135 PHE H CB   1 
ATOM 17386 C CG   . PHE I 5 135 ? 245.967 178.635 221.036 1.00 95.53  ? 135 PHE H CG   1 
ATOM 17387 C CD1  . PHE I 5 135 ? 246.078 177.665 220.057 1.00 95.53  ? 135 PHE H CD1  1 
ATOM 17388 C CD2  . PHE I 5 135 ? 245.865 178.240 222.360 1.00 95.53  ? 135 PHE H CD2  1 
ATOM 17389 C CE1  . PHE I 5 135 ? 246.094 176.328 220.385 1.00 95.53  ? 135 PHE H CE1  1 
ATOM 17390 C CE2  . PHE I 5 135 ? 245.880 176.900 222.697 1.00 95.53  ? 135 PHE H CE2  1 
ATOM 17391 C CZ   . PHE I 5 135 ? 245.998 175.943 221.708 1.00 95.53  ? 135 PHE H CZ   1 
ATOM 17392 H H    . PHE I 5 135 ? 248.076 180.662 221.728 1.00 95.53  ? 135 PHE H H    1 
ATOM 17393 H HA   . PHE I 5 135 ? 247.470 179.855 219.309 1.00 95.53  ? 135 PHE H HA   1 
ATOM 17394 H HB2  . PHE I 5 135 ? 245.852 180.600 221.479 1.00 95.53  ? 135 PHE H HB2  1 
ATOM 17395 H HB3  . PHE I 5 135 ? 245.191 180.239 220.083 1.00 95.53  ? 135 PHE H HB3  1 
ATOM 17396 H HD1  . PHE I 5 135 ? 246.147 177.923 219.166 1.00 95.53  ? 135 PHE H HD1  1 
ATOM 17397 H HD2  . PHE I 5 135 ? 245.789 178.883 223.029 1.00 95.53  ? 135 PHE H HD2  1 
ATOM 17398 H HE1  . PHE I 5 135 ? 246.173 175.686 219.717 1.00 95.53  ? 135 PHE H HE1  1 
ATOM 17399 H HE2  . PHE I 5 135 ? 245.813 176.643 223.589 1.00 95.53  ? 135 PHE H HE2  1 
ATOM 17400 H HZ   . PHE I 5 135 ? 246.006 175.039 221.930 1.00 95.53  ? 135 PHE H HZ   1 
ATOM 17401 N N    . ALA I 5 136 ? 247.375 182.971 219.677 1.00 93.94  ? 136 ALA H N    1 
ATOM 17402 C CA   . ALA I 5 136 ? 247.301 184.213 218.919 1.00 93.94  ? 136 ALA H CA   1 
ATOM 17403 C C    . ALA I 5 136 ? 248.539 184.419 218.057 1.00 93.94  ? 136 ALA H C    1 
ATOM 17404 O O    . ALA I 5 136 ? 248.440 184.951 216.947 1.00 93.94  ? 136 ALA H O    1 
ATOM 17405 C CB   . ALA I 5 136 ? 247.119 185.397 219.870 1.00 93.94  ? 136 ALA H CB   1 
ATOM 17406 H H    . ALA I 5 136 ? 247.702 183.061 220.467 1.00 93.94  ? 136 ALA H H    1 
ATOM 17407 H HA   . ALA I 5 136 ? 246.528 184.181 218.332 1.00 93.94  ? 136 ALA H HA   1 
ATOM 17408 H HB1  . ALA I 5 136 ? 247.070 186.215 219.351 1.00 93.94  ? 136 ALA H HB1  1 
ATOM 17409 H HB2  . ALA I 5 136 ? 246.298 185.276 220.372 1.00 93.94  ? 136 ALA H HB2  1 
ATOM 17410 H HB3  . ALA I 5 136 ? 247.875 185.433 220.477 1.00 93.94  ? 136 ALA H HB3  1 
ATOM 17411 N N    . GLU I 5 137 ? 249.705 184.005 218.553 1.00 94.96  ? 137 GLU H N    1 
ATOM 17412 C CA   . GLU I 5 137 ? 250.933 184.137 217.778 1.00 94.96  ? 137 GLU H CA   1 
ATOM 17413 C C    . GLU I 5 137 ? 250.860 183.342 216.481 1.00 94.96  ? 137 GLU H C    1 
ATOM 17414 O O    . GLU I 5 137 ? 251.315 183.811 215.432 1.00 94.96  ? 137 GLU H O    1 
ATOM 17415 C CB   . GLU I 5 137 ? 252.125 183.683 218.621 1.00 94.96  ? 137 GLU H CB   1 
ATOM 17416 C CG   . GLU I 5 137 ? 253.476 183.977 217.996 1.00 94.96  ? 137 GLU H CG   1 
ATOM 17417 C CD   . GLU I 5 137 ? 253.943 182.885 217.053 1.00 94.96  ? 137 GLU H CD   1 
ATOM 17418 O OE1  . GLU I 5 137 ? 253.566 181.712 217.257 1.00 94.96  ? 137 GLU H OE1  1 
ATOM 17419 O OE2  . GLU I 5 137 ? 254.690 183.200 216.105 1.00 94.96  ? 137 GLU H OE2  1 
ATOM 17420 H H    . GLU I 5 137 ? 249.810 183.652 219.332 1.00 94.96  ? 137 GLU H H    1 
ATOM 17421 H HA   . GLU I 5 137 ? 251.065 185.072 217.550 1.00 94.96  ? 137 GLU H HA   1 
ATOM 17422 H HB2  . GLU I 5 137 ? 252.091 184.139 219.476 1.00 94.96  ? 137 GLU H HB2  1 
ATOM 17423 H HB3  . GLU I 5 137 ? 252.059 182.725 218.761 1.00 94.96  ? 137 GLU H HB3  1 
ATOM 17424 H HG2  . GLU I 5 137 ? 253.412 184.800 217.489 1.00 94.96  ? 137 GLU H HG2  1 
ATOM 17425 H HG3  . GLU I 5 137 ? 254.137 184.071 218.701 1.00 94.96  ? 137 GLU H HG3  1 
ATOM 17426 N N    . VAL I 5 138 ? 250.298 182.132 216.533 1.00 91.49  ? 138 VAL H N    1 
ATOM 17427 C CA   . VAL I 5 138 ? 250.305 181.257 215.365 1.00 91.49  ? 138 VAL H CA   1 
ATOM 17428 C C    . VAL I 5 138 ? 249.578 181.896 214.192 1.00 91.49  ? 138 VAL H C    1 
ATOM 17429 O O    . VAL I 5 138 ? 249.919 181.640 213.032 1.00 91.49  ? 138 VAL H O    1 
ATOM 17430 C CB   . VAL I 5 138 ? 249.700 179.888 215.730 1.00 91.49  ? 138 VAL H CB   1 
ATOM 17431 C CG1  . VAL I 5 138 ? 249.263 179.140 214.485 1.00 91.49  ? 138 VAL H CG1  1 
ATOM 17432 C CG2  . VAL I 5 138 ? 250.711 179.068 216.507 1.00 91.49  ? 138 VAL H CG2  1 
ATOM 17433 H H    . VAL I 5 138 ? 249.909 181.800 217.225 1.00 91.49  ? 138 VAL H H    1 
ATOM 17434 H HA   . VAL I 5 138 ? 251.226 181.112 215.095 1.00 91.49  ? 138 VAL H HA   1 
ATOM 17435 H HB   . VAL I 5 138 ? 248.923 180.024 216.294 1.00 91.49  ? 138 VAL H HB   1 
ATOM 17436 H HG11 . VAL I 5 138 ? 249.091 178.217 214.726 1.00 91.49  ? 138 VAL H HG11 1 
ATOM 17437 H HG12 . VAL I 5 138 ? 248.451 179.540 214.138 1.00 91.49  ? 138 VAL H HG12 1 
ATOM 17438 H HG13 . VAL I 5 138 ? 249.969 179.179 213.822 1.00 91.49  ? 138 VAL H HG13 1 
ATOM 17439 H HG21 . VAL I 5 138 ? 250.288 178.249 216.806 1.00 91.49  ? 138 VAL H HG21 1 
ATOM 17440 H HG22 . VAL I 5 138 ? 251.461 178.862 215.928 1.00 91.49  ? 138 VAL H HG22 1 
ATOM 17441 H HG23 . VAL I 5 138 ? 251.014 179.583 217.272 1.00 91.49  ? 138 VAL H HG23 1 
ATOM 17442 N N    . LEU I 5 139 ? 248.577 182.736 214.459 1.00 90.31  ? 139 LEU H N    1 
ATOM 17443 C CA   . LEU I 5 139 ? 247.870 183.377 213.358 1.00 90.31  ? 139 LEU H CA   1 
ATOM 17444 C C    . LEU I 5 139 ? 248.810 184.190 212.483 1.00 90.31  ? 139 LEU H C    1 
ATOM 17445 O O    . LEU I 5 139 ? 248.553 184.337 211.284 1.00 90.31  ? 139 LEU H O    1 
ATOM 17446 C CB   . LEU I 5 139 ? 246.751 184.269 213.890 1.00 90.31  ? 139 LEU H CB   1 
ATOM 17447 C CG   . LEU I 5 139 ? 245.755 183.574 214.818 1.00 90.31  ? 139 LEU H CG   1 
ATOM 17448 C CD1  . LEU I 5 139 ? 244.658 184.533 215.241 1.00 90.31  ? 139 LEU H CD1  1 
ATOM 17449 C CD2  . LEU I 5 139 ? 245.160 182.345 214.151 1.00 90.31  ? 139 LEU H CD2  1 
ATOM 17450 H H    . LEU I 5 139 ? 248.297 182.946 215.246 1.00 90.31  ? 139 LEU H H    1 
ATOM 17451 H HA   . LEU I 5 139 ? 247.471 182.691 212.802 1.00 90.31  ? 139 LEU H HA   1 
ATOM 17452 H HB2  . LEU I 5 139 ? 247.151 184.998 214.388 1.00 90.31  ? 139 LEU H HB2  1 
ATOM 17453 H HB3  . LEU I 5 139 ? 246.255 184.624 213.137 1.00 90.31  ? 139 LEU H HB3  1 
ATOM 17454 H HG   . LEU I 5 139 ? 246.219 183.283 215.618 1.00 90.31  ? 139 LEU H HG   1 
ATOM 17455 H HD11 . LEU I 5 139 ? 244.057 184.075 215.849 1.00 90.31  ? 139 LEU H HD11 1 
ATOM 17456 H HD12 . LEU I 5 139 ? 245.061 185.296 215.684 1.00 90.31  ? 139 LEU H HD12 1 
ATOM 17457 H HD13 . LEU I 5 139 ? 244.172 184.826 214.454 1.00 90.31  ? 139 LEU H HD13 1 
ATOM 17458 H HD21 . LEU I 5 139 ? 244.485 181.965 214.735 1.00 90.31  ? 139 LEU H HD21 1 
ATOM 17459 H HD22 . LEU I 5 139 ? 244.758 182.606 213.308 1.00 90.31  ? 139 LEU H HD22 1 
ATOM 17460 H HD23 . LEU I 5 139 ? 245.863 181.695 213.993 1.00 90.31  ? 139 LEU H HD23 1 
ATOM 17461 N N    . GLY I 5 140 ? 249.896 184.712 213.051 1.00 89.79  ? 140 GLY H N    1 
ATOM 17462 C CA   . GLY I 5 140 ? 250.918 185.333 212.227 1.00 89.79  ? 140 GLY H CA   1 
ATOM 17463 C C    . GLY I 5 140 ? 251.644 184.320 211.362 1.00 89.79  ? 140 GLY H C    1 
ATOM 17464 O O    . GLY I 5 140 ? 251.930 184.575 210.190 1.00 89.79  ? 140 GLY H O    1 
ATOM 17465 H H    . GLY I 5 140 ? 250.058 184.724 213.896 1.00 89.79  ? 140 GLY H H    1 
ATOM 17466 H HA2  . GLY I 5 140 ? 250.512 185.999 211.650 1.00 89.79  ? 140 GLY H HA2  1 
ATOM 17467 H HA3  . GLY I 5 140 ? 251.567 185.771 212.798 1.00 89.79  ? 140 GLY H HA3  1 
ATOM 17468 N N    . LEU I 5 141 ? 251.949 183.152 211.931 1.00 89.94  ? 141 LEU H N    1 
ATOM 17469 C CA   . LEU I 5 141 ? 252.688 182.139 211.186 1.00 89.94  ? 141 LEU H CA   1 
ATOM 17470 C C    . LEU I 5 141 ? 251.883 181.625 209.999 1.00 89.94  ? 141 LEU H C    1 
ATOM 17471 O O    . LEU I 5 141 ? 252.446 181.350 208.933 1.00 89.94  ? 141 LEU H O    1 
ATOM 17472 C CB   . LEU I 5 141 ? 253.078 180.995 212.117 1.00 89.94  ? 141 LEU H CB   1 
ATOM 17473 C CG   . LEU I 5 141 ? 253.821 179.827 211.471 1.00 89.94  ? 141 LEU H CG   1 
ATOM 17474 C CD1  . LEU I 5 141 ? 255.113 180.285 210.816 1.00 89.94  ? 141 LEU H CD1  1 
ATOM 17475 C CD2  . LEU I 5 141 ? 254.105 178.760 212.509 1.00 89.94  ? 141 LEU H CD2  1 
ATOM 17476 H H    . LEU I 5 141 ? 251.740 182.925 212.733 1.00 89.94  ? 141 LEU H H    1 
ATOM 17477 H HA   . LEU I 5 141 ? 253.504 182.540 210.843 1.00 89.94  ? 141 LEU H HA   1 
ATOM 17478 H HB2  . LEU I 5 141 ? 253.649 181.351 212.815 1.00 89.94  ? 141 LEU H HB2  1 
ATOM 17479 H HB3  . LEU I 5 141 ? 252.269 180.637 212.514 1.00 89.94  ? 141 LEU H HB3  1 
ATOM 17480 H HG   . LEU I 5 141 ? 253.261 179.435 210.785 1.00 89.94  ? 141 LEU H HG   1 
ATOM 17481 H HD11 . LEU I 5 141 ? 255.590 179.506 210.488 1.00 89.94  ? 141 LEU H HD11 1 
ATOM 17482 H HD12 . LEU I 5 141 ? 254.899 180.877 210.078 1.00 89.94  ? 141 LEU H HD12 1 
ATOM 17483 H HD13 . LEU I 5 141 ? 255.655 180.752 211.471 1.00 89.94  ? 141 LEU H HD13 1 
ATOM 17484 H HD21 . LEU I 5 141 ? 254.528 178.003 212.075 1.00 89.94  ? 141 LEU H HD21 1 
ATOM 17485 H HD22 . LEU I 5 141 ? 254.696 179.127 213.185 1.00 89.94  ? 141 LEU H HD22 1 
ATOM 17486 H HD23 . LEU I 5 141 ? 253.267 178.488 212.913 1.00 89.94  ? 141 LEU H HD23 1 
ATOM 17487 N N    . TYR I 5 142 ? 250.565 181.486 210.159 1.00 88.34  ? 142 TYR H N    1 
ATOM 17488 C CA   . TYR I 5 142 ? 249.735 181.085 209.027 1.00 88.34  ? 142 TYR H CA   1 
ATOM 17489 C C    . TYR I 5 142 ? 249.914 182.039 207.856 1.00 88.34  ? 142 TYR H C    1 
ATOM 17490 O O    . TYR I 5 142 ? 250.069 181.605 206.710 1.00 88.34  ? 142 TYR H O    1 
ATOM 17491 C CB   . TYR I 5 142 ? 248.263 181.034 209.437 1.00 88.34  ? 142 TYR H CB   1 
ATOM 17492 C CG   . TYR I 5 142 ? 247.901 179.924 210.396 1.00 88.34  ? 142 TYR H CG   1 
ATOM 17493 C CD1  . TYR I 5 142 ? 248.677 178.776 210.500 1.00 88.34  ? 142 TYR H CD1  1 
ATOM 17494 C CD2  . TYR I 5 142 ? 246.761 180.015 211.183 1.00 88.34  ? 142 TYR H CD2  1 
ATOM 17495 C CE1  . TYR I 5 142 ? 248.335 177.764 211.370 1.00 88.34  ? 142 TYR H CE1  1 
ATOM 17496 C CE2  . TYR I 5 142 ? 246.414 179.007 212.055 1.00 88.34  ? 142 TYR H CE2  1 
ATOM 17497 C CZ   . TYR I 5 142 ? 247.203 177.885 212.144 1.00 88.34  ? 142 TYR H CZ   1 
ATOM 17498 O OH   . TYR I 5 142 ? 246.859 176.879 213.014 1.00 88.34  ? 142 TYR H OH   1 
ATOM 17499 H H    . TYR I 5 142 ? 250.139 181.602 210.897 1.00 88.34  ? 142 TYR H H    1 
ATOM 17500 H HA   . TYR I 5 142 ? 250.005 180.204 208.726 1.00 88.34  ? 142 TYR H HA   1 
ATOM 17501 H HB2  . TYR I 5 142 ? 248.037 181.873 209.870 1.00 88.34  ? 142 TYR H HB2  1 
ATOM 17502 H HB3  . TYR I 5 142 ? 247.723 180.921 208.639 1.00 88.34  ? 142 TYR H HB3  1 
ATOM 17503 H HD1  . TYR I 5 142 ? 249.443 178.691 209.979 1.00 88.34  ? 142 TYR H HD1  1 
ATOM 17504 H HD2  . TYR I 5 142 ? 246.223 180.775 211.127 1.00 88.34  ? 142 TYR H HD2  1 
ATOM 17505 H HE1  . TYR I 5 142 ? 248.865 177.004 211.434 1.00 88.34  ? 142 TYR H HE1  1 
ATOM 17506 H HE2  . TYR I 5 142 ? 245.650 179.084 212.581 1.00 88.34  ? 142 TYR H HE2  1 
ATOM 17507 H HH   . TYR I 5 142 ? 246.130 177.058 213.392 1.00 88.34  ? 142 TYR H HH   1 
ATOM 17508 N N    . GLY I 5 143 ? 249.904 183.345 208.123 1.00 87.99  ? 143 GLY H N    1 
ATOM 17509 C CA   . GLY I 5 143 ? 250.115 184.301 207.051 1.00 87.99  ? 143 GLY H CA   1 
ATOM 17510 C C    . GLY I 5 143 ? 251.450 184.108 206.361 1.00 87.99  ? 143 GLY H C    1 
ATOM 17511 O O    . GLY I 5 143 ? 251.547 184.207 205.136 1.00 87.99  ? 143 GLY H O    1 
ATOM 17512 H H    . GLY I 5 143 ? 249.774 183.693 208.898 1.00 87.99  ? 143 GLY H H    1 
ATOM 17513 H HA2  . GLY I 5 143 ? 249.410 184.208 206.389 1.00 87.99  ? 143 GLY H HA2  1 
ATOM 17514 H HA3  . GLY I 5 143 ? 250.080 185.202 207.411 1.00 87.99  ? 143 GLY H HA3  1 
ATOM 17515 N N    . LEU I 5 144 ? 252.496 183.824 207.137 1.00 86.27  ? 144 LEU H N    1 
ATOM 17516 C CA   . LEU I 5 144 ? 253.823 183.664 206.558 1.00 86.27  ? 144 LEU H CA   1 
ATOM 17517 C C    . LEU I 5 144 ? 253.866 182.486 205.594 1.00 86.27  ? 144 LEU H C    1 
ATOM 17518 O O    . LEU I 5 144 ? 254.340 182.614 204.460 1.00 86.27  ? 144 LEU H O    1 
ATOM 17519 C CB   . LEU I 5 144 ? 254.851 183.484 207.671 1.00 86.27  ? 144 LEU H CB   1 
ATOM 17520 C CG   . LEU I 5 144 ? 256.270 183.165 207.211 1.00 86.27  ? 144 LEU H CG   1 
ATOM 17521 C CD1  . LEU I 5 144 ? 256.803 184.263 206.317 1.00 86.27  ? 144 LEU H CD1  1 
ATOM 17522 C CD2  . LEU I 5 144 ? 257.173 182.976 208.410 1.00 86.27  ? 144 LEU H CD2  1 
ATOM 17523 H H    . LEU I 5 144 ? 252.462 183.718 207.990 1.00 86.27  ? 144 LEU H H    1 
ATOM 17524 H HA   . LEU I 5 144 ? 254.050 184.467 206.062 1.00 86.27  ? 144 LEU H HA   1 
ATOM 17525 H HB2  . LEU I 5 144 ? 254.886 184.299 208.195 1.00 86.27  ? 144 LEU H HB2  1 
ATOM 17526 H HB3  . LEU I 5 144 ? 254.560 182.750 208.235 1.00 86.27  ? 144 LEU H HB3  1 
ATOM 17527 H HG   . LEU I 5 144 ? 256.269 182.338 206.707 1.00 86.27  ? 144 LEU H HG   1 
ATOM 17528 H HD11 . LEU I 5 144 ? 257.723 184.061 206.085 1.00 86.27  ? 144 LEU H HD11 1 
ATOM 17529 H HD12 . LEU I 5 144 ? 256.261 184.306 205.513 1.00 86.27  ? 144 LEU H HD12 1 
ATOM 17530 H HD13 . LEU I 5 144 ? 256.760 185.108 206.792 1.00 86.27  ? 144 LEU H HD13 1 
ATOM 17531 H HD21 . LEU I 5 144 ? 258.052 182.703 208.104 1.00 86.27  ? 144 LEU H HD21 1 
ATOM 17532 H HD22 . LEU I 5 144 ? 257.236 183.815 208.892 1.00 86.27  ? 144 LEU H HD22 1 
ATOM 17533 H HD23 . LEU I 5 144 ? 256.793 182.292 208.984 1.00 86.27  ? 144 LEU H HD23 1 
ATOM 17534 N N    . ILE I 5 145 ? 253.372 181.326 206.027 1.00 86.28  ? 145 ILE H N    1 
ATOM 17535 C CA   . ILE I 5 145 ? 253.473 180.132 205.194 1.00 86.28  ? 145 ILE H CA   1 
ATOM 17536 C C    . ILE I 5 145 ? 252.665 180.304 203.914 1.00 86.28  ? 145 ILE H C    1 
ATOM 17537 O O    . ILE I 5 145 ? 253.087 179.869 202.836 1.00 86.28  ? 145 ILE H O    1 
ATOM 17538 C CB   . ILE I 5 145 ? 253.037 178.884 205.985 1.00 86.28  ? 145 ILE H CB   1 
ATOM 17539 C CG1  . ILE I 5 145 ? 253.194 177.627 205.127 1.00 86.28  ? 145 ILE H CG1  1 
ATOM 17540 C CG2  . ILE I 5 145 ? 251.604 179.029 206.470 1.00 86.28  ? 145 ILE H CG2  1 
ATOM 17541 C CD1  . ILE I 5 145 ? 254.607 177.389 204.637 1.00 86.28  ? 145 ILE H CD1  1 
ATOM 17542 H H    . ILE I 5 145 ? 252.989 181.204 206.787 1.00 86.28  ? 145 ILE H H    1 
ATOM 17543 H HA   . ILE I 5 145 ? 254.403 180.020 204.943 1.00 86.28  ? 145 ILE H HA   1 
ATOM 17544 H HB   . ILE I 5 145 ? 253.614 178.799 206.761 1.00 86.28  ? 145 ILE H HB   1 
ATOM 17545 H HG12 . ILE I 5 145 ? 252.940 176.857 205.661 1.00 86.28  ? 145 ILE H HG12 1 
ATOM 17546 H HG13 . ILE I 5 145 ? 252.615 177.693 204.352 1.00 86.28  ? 145 ILE H HG13 1 
ATOM 17547 H HG21 . ILE I 5 145 ? 251.360 178.235 206.969 1.00 86.28  ? 145 ILE H HG21 1 
ATOM 17548 H HG22 . ILE I 5 145 ? 251.543 179.807 207.043 1.00 86.28  ? 145 ILE H HG22 1 
ATOM 17549 H HG23 . ILE I 5 145 ? 251.016 179.129 205.706 1.00 86.28  ? 145 ILE H HG23 1 
ATOM 17550 H HD11 . ILE I 5 145 ? 254.651 176.518 204.213 1.00 86.28  ? 145 ILE H HD11 1 
ATOM 17551 H HD12 . ILE I 5 145 ? 254.840 178.078 203.995 1.00 86.28  ? 145 ILE H HD12 1 
ATOM 17552 H HD13 . ILE I 5 145 ? 255.212 177.421 205.394 1.00 86.28  ? 145 ILE H HD13 1 
ATOM 17553 N N    . VAL I 5 146 ? 251.494 180.936 204.006 1.00 84.65  ? 146 VAL H N    1 
ATOM 17554 C CA   . VAL I 5 146 ? 250.730 181.234 202.799 1.00 84.65  ? 146 VAL H CA   1 
ATOM 17555 C C    . VAL I 5 146 ? 251.533 182.144 201.884 1.00 84.65  ? 146 VAL H C    1 
ATOM 17556 O O    . VAL I 5 146 ? 251.605 181.924 200.669 1.00 84.65  ? 146 VAL H O    1 
ATOM 17557 C CB   . VAL I 5 146 ? 249.372 181.860 203.162 1.00 84.65  ? 146 VAL H CB   1 
ATOM 17558 C CG1  . VAL I 5 146 ? 248.716 182.462 201.932 1.00 84.65  ? 146 VAL H CG1  1 
ATOM 17559 C CG2  . VAL I 5 146 ? 248.462 180.822 203.792 1.00 84.65  ? 146 VAL H CG2  1 
ATOM 17560 H H    . VAL I 5 146 ? 251.127 181.198 204.738 1.00 84.65  ? 146 VAL H H    1 
ATOM 17561 H HA   . VAL I 5 146 ? 250.560 180.406 202.323 1.00 84.65  ? 146 VAL H HA   1 
ATOM 17562 H HB   . VAL I 5 146 ? 249.511 182.570 203.808 1.00 84.65  ? 146 VAL H HB   1 
ATOM 17563 H HG11 . VAL I 5 146 ? 247.788 182.653 202.135 1.00 84.65  ? 146 VAL H HG11 1 
ATOM 17564 H HG12 . VAL I 5 146 ? 249.173 183.284 201.695 1.00 84.65  ? 146 VAL H HG12 1 
ATOM 17565 H HG13 . VAL I 5 146 ? 248.769 181.827 201.200 1.00 84.65  ? 146 VAL H HG13 1 
ATOM 17566 H HG21 . VAL I 5 146 ? 247.630 181.249 204.049 1.00 84.65  ? 146 VAL H HG21 1 
ATOM 17567 H HG22 . VAL I 5 146 ? 248.287 180.120 203.146 1.00 84.65  ? 146 VAL H HG22 1 
ATOM 17568 H HG23 . VAL I 5 146 ? 248.898 180.452 204.575 1.00 84.65  ? 146 VAL H HG23 1 
ATOM 17569 N N    . ALA I 5 147 ? 252.155 183.179 202.452 1.00 86.06  ? 147 ALA H N    1 
ATOM 17570 C CA   . ALA I 5 147 ? 252.946 184.096 201.643 1.00 86.06  ? 147 ALA H CA   1 
ATOM 17571 C C    . ALA I 5 147 ? 254.128 183.383 201.000 1.00 86.06  ? 147 ALA H C    1 
ATOM 17572 O O    . ALA I 5 147 ? 254.456 183.636 199.836 1.00 86.06  ? 147 ALA H O    1 
ATOM 17573 C CB   . ALA I 5 147 ? 253.427 185.265 202.501 1.00 86.06  ? 147 ALA H CB   1 
ATOM 17574 H H    . ALA I 5 147 ? 252.132 183.368 203.290 1.00 86.06  ? 147 ALA H H    1 
ATOM 17575 H HA   . ALA I 5 147 ? 252.388 184.452 200.933 1.00 86.06  ? 147 ALA H HA   1 
ATOM 17576 H HB1  . ALA I 5 147 ? 253.964 185.859 201.954 1.00 86.06  ? 147 ALA H HB1  1 
ATOM 17577 H HB2  . ALA I 5 147 ? 252.654 185.740 202.846 1.00 86.06  ? 147 ALA H HB2  1 
ATOM 17578 H HB3  . ALA I 5 147 ? 253.957 184.919 203.236 1.00 86.06  ? 147 ALA H HB3  1 
ATOM 17579 N N    . LEU I 5 148 ? 254.778 182.484 201.740 1.00 85.42  ? 148 LEU H N    1 
ATOM 17580 C CA   . LEU I 5 148 ? 255.907 181.753 201.175 1.00 85.42  ? 148 LEU H CA   1 
ATOM 17581 C C    . LEU I 5 148 ? 255.468 180.862 200.022 1.00 85.42  ? 148 LEU H C    1 
ATOM 17582 O O    . LEU I 5 148 ? 256.167 180.762 199.008 1.00 85.42  ? 148 LEU H O    1 
ATOM 17583 C CB   . LEU I 5 148 ? 256.587 180.929 202.264 1.00 85.42  ? 148 LEU H CB   1 
ATOM 17584 C CG   . LEU I 5 148 ? 257.339 181.757 203.303 1.00 85.42  ? 148 LEU H CG   1 
ATOM 17585 C CD1  . LEU I 5 148 ? 257.731 180.902 204.493 1.00 85.42  ? 148 LEU H CD1  1 
ATOM 17586 C CD2  . LEU I 5 148 ? 258.564 182.405 202.682 1.00 85.42  ? 148 LEU H CD2  1 
ATOM 17587 H H    . LEU I 5 148 ? 254.590 182.286 202.556 1.00 85.42  ? 148 LEU H H    1 
ATOM 17588 H HA   . LEU I 5 148 ? 256.550 182.390 200.828 1.00 85.42  ? 148 LEU H HA   1 
ATOM 17589 H HB2  . LEU I 5 148 ? 255.910 180.417 202.732 1.00 85.42  ? 148 LEU H HB2  1 
ATOM 17590 H HB3  . LEU I 5 148 ? 257.222 180.327 201.846 1.00 85.42  ? 148 LEU H HB3  1 
ATOM 17591 H HG   . LEU I 5 148 ? 256.759 182.465 203.624 1.00 85.42  ? 148 LEU H HG   1 
ATOM 17592 H HD11 . LEU I 5 148 ? 258.207 181.453 205.134 1.00 85.42  ? 148 LEU H HD11 1 
ATOM 17593 H HD12 . LEU I 5 148 ? 256.928 180.539 204.898 1.00 85.42  ? 148 LEU H HD12 1 
ATOM 17594 H HD13 . LEU I 5 148 ? 258.304 180.180 204.189 1.00 85.42  ? 148 LEU H HD13 1 
ATOM 17595 H HD21 . LEU I 5 148 ? 259.055 182.877 203.372 1.00 85.42  ? 148 LEU H HD21 1 
ATOM 17596 H HD22 . LEU I 5 148 ? 259.123 181.714 202.293 1.00 85.42  ? 148 LEU H HD22 1 
ATOM 17597 H HD23 . LEU I 5 148 ? 258.280 183.026 201.994 1.00 85.42  ? 148 LEU H HD23 1 
ATOM 17598 N N    . LEU I 5 149 ? 254.314 180.206 200.152 1.00 86.03  ? 149 LEU H N    1 
ATOM 17599 C CA   . LEU I 5 149 ? 253.816 179.376 199.061 1.00 86.03  ? 149 LEU H CA   1 
ATOM 17600 C C    . LEU I 5 149 ? 253.555 180.215 197.817 1.00 86.03  ? 149 LEU H C    1 
ATOM 17601 O O    . LEU I 5 149 ? 253.935 179.833 196.705 1.00 86.03  ? 149 LEU H O    1 
ATOM 17602 C CB   . LEU I 5 149 ? 252.545 178.649 199.496 1.00 86.03  ? 149 LEU H CB   1 
ATOM 17603 C CG   . LEU I 5 149 ? 252.756 177.492 200.470 1.00 86.03  ? 149 LEU H CG   1 
ATOM 17604 C CD1  . LEU I 5 149 ? 251.447 177.111 201.137 1.00 86.03  ? 149 LEU H CD1  1 
ATOM 17605 C CD2  . LEU I 5 149 ? 253.357 176.300 199.751 1.00 86.03  ? 149 LEU H CD2  1 
ATOM 17606 H H    . LEU I 5 149 ? 253.813 180.220 200.852 1.00 86.03  ? 149 LEU H H    1 
ATOM 17607 H HA   . LEU I 5 149 ? 254.486 178.710 198.840 1.00 86.03  ? 149 LEU H HA   1 
ATOM 17608 H HB2  . LEU I 5 149 ? 251.959 179.290 199.927 1.00 86.03  ? 149 LEU H HB2  1 
ATOM 17609 H HB3  . LEU I 5 149 ? 252.113 178.291 198.706 1.00 86.03  ? 149 LEU H HB3  1 
ATOM 17610 H HG   . LEU I 5 149 ? 253.376 177.768 201.162 1.00 86.03  ? 149 LEU H HG   1 
ATOM 17611 H HD11 . LEU I 5 149 ? 251.597 176.344 201.711 1.00 86.03  ? 149 LEU H HD11 1 
ATOM 17612 H HD12 . LEU I 5 149 ? 251.132 177.863 201.664 1.00 86.03  ? 149 LEU H HD12 1 
ATOM 17613 H HD13 . LEU I 5 149 ? 250.796 176.890 200.453 1.00 86.03  ? 149 LEU H HD13 1 
ATOM 17614 H HD21 . LEU I 5 149 ? 253.484 175.580 200.389 1.00 86.03  ? 149 LEU H HD21 1 
ATOM 17615 H HD22 . LEU I 5 149 ? 252.752 176.017 199.049 1.00 86.03  ? 149 LEU H HD22 1 
ATOM 17616 H HD23 . LEU I 5 149 ? 254.210 176.559 199.368 1.00 86.03  ? 149 LEU H HD23 1 
ATOM 17617 N N    . LEU I 5 150 ? 252.908 181.369 197.987 1.00 86.16  ? 150 LEU H N    1 
ATOM 17618 C CA   . LEU I 5 150 ? 252.677 182.257 196.854 1.00 86.16  ? 150 LEU H CA   1 
ATOM 17619 C C    . LEU I 5 150 ? 253.994 182.688 196.224 1.00 86.16  ? 150 LEU H C    1 
ATOM 17620 O O    . LEU I 5 150 ? 254.184 182.567 195.008 1.00 86.16  ? 150 LEU H O    1 
ATOM 17621 C CB   . LEU I 5 150 ? 251.878 183.479 197.302 1.00 86.16  ? 150 LEU H CB   1 
ATOM 17622 C CG   . LEU I 5 150 ? 250.369 183.307 197.447 1.00 86.16  ? 150 LEU H CG   1 
ATOM 17623 C CD1  . LEU I 5 150 ? 249.772 184.544 198.083 1.00 86.16  ? 150 LEU H CD1  1 
ATOM 17624 C CD2  . LEU I 5 150 ? 249.725 183.044 196.102 1.00 86.16  ? 150 LEU H CD2  1 
ATOM 17625 H H    . LEU I 5 150 ? 252.598 181.655 198.737 1.00 86.16  ? 150 LEU H H    1 
ATOM 17626 H HA   . LEU I 5 150 ? 252.164 181.781 196.182 1.00 86.16  ? 150 LEU H HA   1 
ATOM 17627 H HB2  . LEU I 5 150 ? 252.216 183.757 198.166 1.00 86.16  ? 150 LEU H HB2  1 
ATOM 17628 H HB3  . LEU I 5 150 ? 252.026 184.187 196.656 1.00 86.16  ? 150 LEU H HB3  1 
ATOM 17629 H HG   . LEU I 5 150 ? 250.184 182.549 198.024 1.00 86.16  ? 150 LEU H HG   1 
ATOM 17630 H HD11 . LEU I 5 150 ? 248.819 184.411 198.202 1.00 86.16  ? 150 LEU H HD11 1 
ATOM 17631 H HD12 . LEU I 5 150 ? 250.198 184.691 198.942 1.00 86.16  ? 150 LEU H HD12 1 
ATOM 17632 H HD13 . LEU I 5 150 ? 249.930 185.304 197.502 1.00 86.16  ? 150 LEU H HD13 1 
ATOM 17633 H HD21 . LEU I 5 150 ? 248.764 182.991 196.219 1.00 86.16  ? 150 LEU H HD21 1 
ATOM 17634 H HD22 . LEU I 5 150 ? 249.944 183.773 195.501 1.00 86.16  ? 150 LEU H HD22 1 
ATOM 17635 H HD23 . LEU I 5 150 ? 250.062 182.209 195.744 1.00 86.16  ? 150 LEU H HD23 1 
ATOM 17636 N N    . ASN I 5 151 ? 254.922 183.189 197.041 1.00 85.86  ? 151 ASN H N    1 
ATOM 17637 C CA   . ASN I 5 151 ? 256.186 183.676 196.505 1.00 85.86  ? 151 ASN H CA   1 
ATOM 17638 C C    . ASN I 5 151 ? 256.977 182.563 195.833 1.00 85.86  ? 151 ASN H C    1 
ATOM 17639 O O    . ASN I 5 151 ? 257.752 182.828 194.908 1.00 85.86  ? 151 ASN H O    1 
ATOM 17640 C CB   . ASN I 5 151 ? 257.011 184.313 197.619 1.00 85.86  ? 151 ASN H CB   1 
ATOM 17641 C CG   . ASN I 5 151 ? 258.288 184.933 197.108 1.00 85.86  ? 151 ASN H CG   1 
ATOM 17642 O OD1  . ASN I 5 151 ? 258.261 185.871 196.313 1.00 85.86  ? 151 ASN H OD1  1 
ATOM 17643 N ND2  . ASN I 5 151 ? 259.419 184.416 197.567 1.00 85.86  ? 151 ASN H ND2  1 
ATOM 17644 H H    . ASN I 5 151 ? 254.840 183.263 197.893 1.00 85.86  ? 151 ASN H H    1 
ATOM 17645 H HA   . ASN I 5 151 ? 256.004 184.357 195.839 1.00 85.86  ? 151 ASN H HA   1 
ATOM 17646 H HB2  . ASN I 5 151 ? 256.484 185.008 198.048 1.00 85.86  ? 151 ASN H HB2  1 
ATOM 17647 H HB3  . ASN I 5 151 ? 257.247 183.632 198.267 1.00 85.86  ? 151 ASN H HB3  1 
ATOM 17648 H HD21 . ASN I 5 151 ? 259.398 183.761 198.125 1.00 85.86  ? 151 ASN H HD21 1 
ATOM 17649 H HD22 . ASN I 5 151 ? 260.174 184.734 197.308 1.00 85.86  ? 151 ASN H HD22 1 
ATOM 17650 N N    . SER I 5 152 ? 256.803 181.318 196.280 1.00 87.70  ? 152 SER H N    1 
ATOM 17651 C CA   . SER I 5 152 ? 257.476 180.207 195.616 1.00 87.70  ? 152 SER H CA   1 
ATOM 17652 C C    . SER I 5 152 ? 256.929 179.995 194.210 1.00 87.70  ? 152 SER H C    1 
ATOM 17653 O O    . SER I 5 152 ? 257.695 179.768 193.267 1.00 87.70  ? 152 SER H O    1 
ATOM 17654 C CB   . SER I 5 152 ? 257.328 178.935 196.451 1.00 87.70  ? 152 SER H CB   1 
ATOM 17655 O OG   . SER I 5 152 ? 258.022 177.854 195.854 1.00 87.70  ? 152 SER H OG   1 
ATOM 17656 H H    . SER I 5 152 ? 256.315 181.097 196.953 1.00 87.70  ? 152 SER H H    1 
ATOM 17657 H HA   . SER I 5 152 ? 258.423 180.409 195.544 1.00 87.70  ? 152 SER H HA   1 
ATOM 17658 H HB2  . SER I 5 152 ? 257.692 179.095 197.336 1.00 87.70  ? 152 SER H HB2  1 
ATOM 17659 H HB3  . SER I 5 152 ? 256.387 178.709 196.516 1.00 87.70  ? 152 SER H HB3  1 
ATOM 17660 H HG   . SER I 5 152 ? 257.955 177.170 196.338 1.00 87.70  ? 152 SER H HG   1 
ATOM 17661 N N    . ARG I 5 153 ? 255.605 180.067 194.050 1.00 90.28  ? 153 ARG H N    1 
ATOM 17662 C CA   . ARG I 5 153 ? 254.986 179.903 192.740 1.00 90.28  ? 153 ARG H CA   1 
ATOM 17663 C C    . ARG I 5 153 ? 255.148 181.132 191.857 1.00 90.28  ? 153 ARG H C    1 
ATOM 17664 O O    . ARG I 5 153 ? 254.844 181.065 190.662 1.00 90.28  ? 153 ARG H O    1 
ATOM 17665 C CB   . ARG I 5 153 ? 253.500 179.591 192.908 1.00 90.28  ? 153 ARG H CB   1 
ATOM 17666 C CG   . ARG I 5 153 ? 253.220 178.208 193.464 1.00 90.28  ? 153 ARG H CG   1 
ATOM 17667 C CD   . ARG I 5 153 ? 251.736 177.886 193.431 1.00 90.28  ? 153 ARG H CD   1 
ATOM 17668 N NE   . ARG I 5 153 ? 251.219 177.783 192.073 1.00 90.28  ? 153 ARG H NE   1 
ATOM 17669 C CZ   . ARG I 5 153 ? 251.479 176.780 191.245 1.00 90.28  ? 153 ARG H CZ   1 
ATOM 17670 N NH1  . ARG I 5 153 ? 252.265 175.776 191.598 1.00 90.28  ? 153 ARG H NH1  1 
ATOM 17671 N NH2  . ARG I 5 153 ? 250.936 176.786 190.031 1.00 90.28  ? 153 ARG H NH2  1 
ATOM 17672 H H    . ARG I 5 153 ? 255.045 180.206 194.689 1.00 90.28  ? 153 ARG H H    1 
ATOM 17673 H HA   . ARG I 5 153 ? 255.401 179.153 192.285 1.00 90.28  ? 153 ARG H HA   1 
ATOM 17674 H HB2  . ARG I 5 153 ? 253.118 180.238 193.522 1.00 90.28  ? 153 ARG H HB2  1 
ATOM 17675 H HB3  . ARG I 5 153 ? 253.065 179.662 192.043 1.00 90.28  ? 153 ARG H HB3  1 
ATOM 17676 H HG2  . ARG I 5 153 ? 253.686 177.546 192.930 1.00 90.28  ? 153 ARG H HG2  1 
ATOM 17677 H HG3  . ARG I 5 153 ? 253.517 178.165 194.387 1.00 90.28  ? 153 ARG H HG3  1 
ATOM 17678 H HD2  . ARG I 5 153 ? 251.581 177.038 193.878 1.00 90.28  ? 153 ARG H HD2  1 
ATOM 17679 H HD3  . ARG I 5 153 ? 251.249 178.594 193.883 1.00 90.28  ? 153 ARG H HD3  1 
ATOM 17680 H HE   . ARG I 5 153 ? 250.629 178.358 191.828 1.00 90.28  ? 153 ARG H HE   1 
ATOM 17681 H HH11 . ARG I 5 153 ? 252.622 175.760 192.379 1.00 90.28  ? 153 ARG H HH11 1 
ATOM 17682 H HH12 . ARG I 5 153 ? 252.420 175.137 191.043 1.00 90.28  ? 153 ARG H HH12 1 
ATOM 17683 H HH21 . ARG I 5 153 ? 250.423 177.434 189.792 1.00 90.28  ? 153 ARG H HH21 1 
ATOM 17684 H HH22 . ARG I 5 153 ? 251.097 176.142 189.483 1.00 90.28  ? 153 ARG H HH22 1 
ATOM 17685 N N    . ALA I 5 154 ? 255.616 182.250 192.412 1.00 89.53  ? 154 ALA H N    1 
ATOM 17686 C CA   . ALA I 5 154 ? 255.571 183.516 191.691 1.00 89.53  ? 154 ALA H CA   1 
ATOM 17687 C C    . ALA I 5 154 ? 256.426 183.516 190.432 1.00 89.53  ? 154 ALA H C    1 
ATOM 17688 O O    . ALA I 5 154 ? 256.233 184.383 189.573 1.00 89.53  ? 154 ALA H O    1 
ATOM 17689 C CB   . ALA I 5 154 ? 256.013 184.650 192.614 1.00 89.53  ? 154 ALA H CB   1 
ATOM 17690 H H    . ALA I 5 154 ? 255.966 182.302 193.196 1.00 89.53  ? 154 ALA H H    1 
ATOM 17691 H HA   . ALA I 5 154 ? 254.654 183.690 191.425 1.00 89.53  ? 154 ALA H HA   1 
ATOM 17692 H HB1  . ALA I 5 154 ? 255.934 185.495 192.144 1.00 89.53  ? 154 ALA H HB1  1 
ATOM 17693 H HB2  . ALA I 5 154 ? 255.445 184.655 193.400 1.00 89.53  ? 154 ALA H HB2  1 
ATOM 17694 H HB3  . ALA I 5 154 ? 256.935 184.501 192.878 1.00 89.53  ? 154 ALA H HB3  1 
ATOM 17695 N N    . THR I 5 155 ? 257.361 182.574 190.293 1.00 91.85  ? 155 THR H N    1 
ATOM 17696 C CA   . THR I 5 155 ? 258.274 182.596 189.159 1.00 91.85  ? 155 THR H CA   1 
ATOM 17697 C C    . THR I 5 155 ? 258.446 181.252 188.464 1.00 91.85  ? 155 THR H C    1 
ATOM 17698 O O    . THR I 5 155 ? 259.221 181.174 187.506 1.00 91.85  ? 155 THR H O    1 
ATOM 17699 C CB   . THR I 5 155 ? 259.655 183.105 189.602 1.00 91.85  ? 155 THR H CB   1 
ATOM 17700 O OG1  . THR I 5 155 ? 260.168 182.264 190.642 1.00 91.85  ? 155 THR H OG1  1 
ATOM 17701 C CG2  . THR I 5 155 ? 259.564 184.544 190.100 1.00 91.85  ? 155 THR H CG2  1 
ATOM 17702 H H    . THR I 5 155 ? 257.483 181.920 190.838 1.00 91.85  ? 155 THR H H    1 
ATOM 17703 H HA   . THR I 5 155 ? 257.933 183.218 188.500 1.00 91.85  ? 155 THR H HA   1 
ATOM 17704 H HB   . THR I 5 155 ? 260.258 183.084 188.843 1.00 91.85  ? 155 THR H HB   1 
ATOM 17705 H HG1  . THR I 5 155 ? 260.948 182.501 190.844 1.00 91.85  ? 155 THR H HG1  1 
ATOM 17706 H HG21 . THR I 5 155 ? 260.454 184.889 190.275 1.00 91.85  ? 155 THR H HG21 1 
ATOM 17707 H HG22 . THR I 5 155 ? 259.137 185.099 189.428 1.00 91.85  ? 155 THR H HG22 1 
ATOM 17708 H HG23 . THR I 5 155 ? 259.045 184.585 190.918 1.00 91.85  ? 155 THR H HG23 1 
ATOM 17709 N N    . GLN I 5 156 ? 257.763 180.200 188.903 1.00 95.63  ? 156 GLN H N    1 
ATOM 17710 C CA   . GLN I 5 156 ? 257.862 178.917 188.222 1.00 95.63  ? 156 GLN H CA   1 
ATOM 17711 C C    . GLN I 5 156 ? 257.115 178.964 186.893 1.00 95.63  ? 156 GLN H C    1 
ATOM 17712 O O    . GLN I 5 156 ? 255.969 179.416 186.825 1.00 95.63  ? 156 GLN H O    1 
ATOM 17713 C CB   . GLN I 5 156 ? 257.325 177.805 189.128 1.00 95.63  ? 156 GLN H CB   1 
ATOM 17714 C CG   . GLN I 5 156 ? 255.822 177.834 189.412 1.00 95.63  ? 156 GLN H CG   1 
ATOM 17715 C CD   . GLN I 5 156 ? 254.975 177.362 188.247 1.00 95.63  ? 156 GLN H CD   1 
ATOM 17716 O OE1  . GLN I 5 156 ? 255.447 176.631 187.378 1.00 95.63  ? 156 GLN H OE1  1 
ATOM 17717 N NE2  . GLN I 5 156 ? 253.721 177.790 188.219 1.00 95.63  ? 156 GLN H NE2  1 
ATOM 17718 H H    . GLN I 5 156 ? 257.241 180.205 189.586 1.00 95.63  ? 156 GLN H H    1 
ATOM 17719 H HA   . GLN I 5 156 ? 258.796 178.728 188.038 1.00 95.63  ? 156 GLN H HA   1 
ATOM 17720 H HB2  . GLN I 5 156 ? 257.516 176.954 188.705 1.00 95.63  ? 156 GLN H HB2  1 
ATOM 17721 H HB3  . GLN I 5 156 ? 257.783 177.852 189.981 1.00 95.63  ? 156 GLN H HB3  1 
ATOM 17722 H HG2  . GLN I 5 156 ? 255.635 177.258 190.168 1.00 95.63  ? 156 GLN H HG2  1 
ATOM 17723 H HG3  . GLN I 5 156 ? 255.559 178.744 189.622 1.00 95.63  ? 156 GLN H HG3  1 
ATOM 17724 H HE21 . GLN I 5 156 ? 253.429 178.303 188.843 1.00 95.63  ? 156 GLN H HE21 1 
ATOM 17725 H HE22 . GLN I 5 156 ? 253.200 177.552 187.577 1.00 95.63  ? 156 GLN H HE22 1 
ATOM 17726 N N    . ASP I 5 157 ? 257.782 178.525 185.827 1.00 100.63 ? 157 ASP H N    1 
ATOM 17727 C CA   . ASP I 5 157 ? 257.175 178.389 184.505 1.00 100.63 ? 157 ASP H CA   1 
ATOM 17728 C C    . ASP I 5 157 ? 256.548 179.689 184.011 1.00 100.63 ? 157 ASP H C    1 
ATOM 17729 O O    . ASP I 5 157 ? 255.639 179.665 183.176 1.00 100.63 ? 157 ASP H O    1 
ATOM 17730 C CB   . ASP I 5 157 ? 256.127 177.270 184.492 1.00 100.63 ? 157 ASP H CB   1 
ATOM 17731 C CG   . ASP I 5 157 ? 256.703 175.927 184.891 1.00 100.63 ? 157 ASP H CG   1 
ATOM 17732 O OD1  . ASP I 5 157 ? 257.943 175.783 184.885 1.00 100.63 ? 157 ASP H OD1  1 
ATOM 17733 O OD2  . ASP I 5 157 ? 255.916 175.013 185.209 1.00 100.63 ? 157 ASP H OD2  1 
ATOM 17734 H H    . ASP I 5 157 ? 258.612 178.300 185.844 1.00 100.63 ? 157 ASP H H    1 
ATOM 17735 H HA   . ASP I 5 157 ? 257.869 178.143 183.874 1.00 100.63 ? 157 ASP H HA   1 
ATOM 17736 H HB2  . ASP I 5 157 ? 255.420 177.493 185.117 1.00 100.63 ? 157 ASP H HB2  1 
ATOM 17737 H HB3  . ASP I 5 157 ? 255.763 177.187 183.597 1.00 100.63 ? 157 ASP H HB3  1 
ATOM 17738 N N    . VAL I 5 158 ? 257.005 180.830 184.512 1.00 95.07  ? 158 VAL H N    1 
ATOM 17739 C CA   . VAL I 5 158 ? 256.540 182.117 184.011 1.00 95.07  ? 158 VAL H CA   1 
ATOM 17740 C C    . VAL I 5 158 ? 257.296 182.458 182.738 1.00 95.07  ? 158 VAL H C    1 
ATOM 17741 O O    . VAL I 5 158 ? 258.501 182.203 182.623 1.00 95.07  ? 158 VAL H O    1 
ATOM 17742 C CB   . VAL I 5 158 ? 256.718 183.216 185.072 1.00 95.07  ? 158 VAL H CB   1 
ATOM 17743 C CG1  . VAL I 5 158 ? 256.382 184.582 184.487 1.00 95.07  ? 158 VAL H CG1  1 
ATOM 17744 C CG2  . VAL I 5 158 ? 255.841 182.933 186.272 1.00 95.07  ? 158 VAL H CG2  1 
ATOM 17745 H H    . VAL I 5 158 ? 257.586 180.887 185.144 1.00 95.07  ? 158 VAL H H    1 
ATOM 17746 H HA   . VAL I 5 158 ? 255.595 182.053 183.798 1.00 95.07  ? 158 VAL H HA   1 
ATOM 17747 H HB   . VAL I 5 158 ? 257.641 183.230 185.367 1.00 95.07  ? 158 VAL H HB   1 
ATOM 17748 H HG11 . VAL I 5 158 ? 256.374 185.235 185.204 1.00 95.07  ? 158 VAL H HG11 1 
ATOM 17749 H HG12 . VAL I 5 158 ? 257.054 184.826 183.831 1.00 95.07  ? 158 VAL H HG12 1 
ATOM 17750 H HG13 . VAL I 5 158 ? 255.509 184.541 184.068 1.00 95.07  ? 158 VAL H HG13 1 
ATOM 17751 H HG21 . VAL I 5 158 ? 255.957 183.644 186.921 1.00 95.07  ? 158 VAL H HG21 1 
ATOM 17752 H HG22 . VAL I 5 158 ? 254.917 182.900 185.980 1.00 95.07  ? 158 VAL H HG22 1 
ATOM 17753 H HG23 . VAL I 5 158 ? 256.098 182.082 186.659 1.00 95.07  ? 158 VAL H HG23 1 
ATOM 17754 N N    . VAL I 5 159 ? 256.586 183.035 181.776 1.00 97.28  ? 159 VAL H N    1 
ATOM 17755 C CA   . VAL I 5 159 ? 257.196 183.499 180.540 1.00 97.28  ? 159 VAL H CA   1 
ATOM 17756 C C    . VAL I 5 159 ? 257.106 185.016 180.474 1.00 97.28  ? 159 VAL H C    1 
ATOM 17757 O O    . VAL I 5 159 ? 256.019 185.587 180.547 1.00 97.28  ? 159 VAL H O    1 
ATOM 17758 C CB   . VAL I 5 159 ? 256.532 182.856 179.316 1.00 97.28  ? 159 VAL H CB   1 
ATOM 17759 C CG1  . VAL I 5 159 ? 257.152 183.386 178.036 1.00 97.28  ? 159 VAL H CG1  1 
ATOM 17760 C CG2  . VAL I 5 159 ? 256.659 181.343 179.381 1.00 97.28  ? 159 VAL H CG2  1 
ATOM 17761 H H    . VAL I 5 159 ? 255.737 183.170 181.816 1.00 97.28  ? 159 VAL H H    1 
ATOM 17762 H HA   . VAL I 5 159 ? 258.135 183.254 180.535 1.00 97.28  ? 159 VAL H HA   1 
ATOM 17763 H HB   . VAL I 5 159 ? 255.588 183.079 179.310 1.00 97.28  ? 159 VAL H HB   1 
ATOM 17764 H HG11 . VAL I 5 159 ? 256.805 182.877 177.287 1.00 97.28  ? 159 VAL H HG11 1 
ATOM 17765 H HG12 . VAL I 5 159 ? 256.922 184.322 177.933 1.00 97.28  ? 159 VAL H HG12 1 
ATOM 17766 H HG13 . VAL I 5 159 ? 258.116 183.283 178.087 1.00 97.28  ? 159 VAL H HG13 1 
ATOM 17767 H HG21 . VAL I 5 159 ? 256.264 180.957 178.584 1.00 97.28  ? 159 VAL H HG21 1 
ATOM 17768 H HG22 . VAL I 5 159 ? 257.599 181.108 179.430 1.00 97.28  ? 159 VAL H HG22 1 
ATOM 17769 H HG23 . VAL I 5 159 ? 256.196 181.019 180.170 1.00 97.28  ? 159 VAL H HG23 1 
ATOM 17770 N N    . MET J 5 1   ? 245.910 187.586 174.487 1.00 114.85 ? 1   MET I N    1 
ATOM 17771 C CA   . MET J 5 1   ? 245.978 186.098 174.503 1.00 114.85 ? 1   MET I CA   1 
ATOM 17772 C C    . MET J 5 1   ? 244.688 185.527 173.933 1.00 114.85 ? 1   MET I C    1 
ATOM 17773 O O    . MET J 5 1   ? 244.612 185.198 172.750 1.00 114.85 ? 1   MET I O    1 
ATOM 17774 C CB   . MET J 5 1   ? 246.210 185.581 175.923 1.00 114.85 ? 1   MET I CB   1 
ATOM 17775 H H1   . MET J 5 1   ? 246.677 187.927 174.784 1.00 114.85 ? 1   MET I H1   1 
ATOM 17776 H H2   . MET J 5 1   ? 245.766 187.865 173.655 1.00 114.85 ? 1   MET I H2   1 
ATOM 17777 H H3   . MET J 5 1   ? 245.240 187.856 175.007 1.00 114.85 ? 1   MET I H3   1 
ATOM 17778 H HA   . MET J 5 1   ? 246.722 185.808 173.954 1.00 114.85 ? 1   MET I HA   1 
ATOM 17779 N N    . THR J 5 2   ? 243.673 185.418 174.785 1.00 112.40 ? 2   THR I N    1 
ATOM 17780 C CA   . THR J 5 2   ? 242.355 184.986 174.352 1.00 112.40 ? 2   THR I CA   1 
ATOM 17781 C C    . THR J 5 2   ? 241.315 185.668 175.223 1.00 112.40 ? 2   THR I C    1 
ATOM 17782 O O    . THR J 5 2   ? 241.612 186.139 176.324 1.00 112.40 ? 2   THR I O    1 
ATOM 17783 C CB   . THR J 5 2   ? 242.191 183.462 174.437 1.00 112.40 ? 2   THR I CB   1 
ATOM 17784 O OG1  . THR J 5 2   ? 242.291 183.043 175.804 1.00 112.40 ? 2   THR I OG1  1 
ATOM 17785 C CG2  . THR J 5 2   ? 243.248 182.746 173.603 1.00 112.40 ? 2   THR I CG2  1 
ATOM 17786 H H    . THR J 5 2   ? 243.723 185.591 175.626 1.00 112.40 ? 2   THR I H    1 
ATOM 17787 H HA   . THR J 5 2   ? 242.214 185.258 173.432 1.00 112.40 ? 2   THR I HA   1 
ATOM 17788 H HB   . THR J 5 2   ? 241.318 183.216 174.094 1.00 112.40 ? 2   THR I HB   1 
ATOM 17789 H HG1  . THR J 5 2   ? 242.168 182.214 175.861 1.00 112.40 ? 2   THR I HG1  1 
ATOM 17790 H HG21 . THR J 5 2   ? 243.048 181.797 173.558 1.00 112.40 ? 2   THR I HG21 1 
ATOM 17791 H HG22 . THR J 5 2   ? 243.261 183.109 172.702 1.00 112.40 ? 2   THR I HG22 1 
ATOM 17792 H HG23 . THR J 5 2   ? 244.125 182.861 174.002 1.00 112.40 ? 2   THR I HG23 1 
ATOM 17793 N N    . GLU J 5 3   ? 240.085 185.721 174.713 1.00 110.26 ? 3   GLU I N    1 
ATOM 17794 C CA   . GLU J 5 3   ? 238.976 186.186 175.536 1.00 110.26 ? 3   GLU I CA   1 
ATOM 17795 C C    . GLU J 5 3   ? 238.843 185.333 176.790 1.00 110.26 ? 3   GLU I C    1 
ATOM 17796 O O    . GLU J 5 3   ? 238.463 185.832 177.855 1.00 110.26 ? 3   GLU I O    1 
ATOM 17797 C CB   . GLU J 5 3   ? 237.673 186.165 174.731 1.00 110.26 ? 3   GLU I CB   1 
ATOM 17798 C CG   . GLU J 5 3   ? 237.085 184.778 174.474 1.00 110.26 ? 3   GLU I CG   1 
ATOM 17799 C CD   . GLU J 5 3   ? 237.954 183.917 173.577 1.00 110.26 ? 3   GLU I CD   1 
ATOM 17800 O OE1  . GLU J 5 3   ? 239.159 184.211 173.445 1.00 110.26 ? 3   GLU I OE1  1 
ATOM 17801 O OE2  . GLU J 5 3   ? 237.429 182.942 173.003 1.00 110.26 ? 3   GLU I OE2  1 
ATOM 17802 H H    . GLU J 5 3   ? 239.875 185.513 173.906 1.00 110.26 ? 3   GLU I H    1 
ATOM 17803 H HA   . GLU J 5 3   ? 239.145 187.103 175.809 1.00 110.26 ? 3   GLU I HA   1 
ATOM 17804 H HB2  . GLU J 5 3   ? 237.007 186.683 175.208 1.00 110.26 ? 3   GLU I HB2  1 
ATOM 17805 H HB3  . GLU J 5 3   ? 237.839 186.569 173.866 1.00 110.26 ? 3   GLU I HB3  1 
ATOM 17806 H HG2  . GLU J 5 3   ? 236.965 184.316 175.317 1.00 110.26 ? 3   GLU I HG2  1 
ATOM 17807 H HG3  . GLU J 5 3   ? 236.225 184.884 174.037 1.00 110.26 ? 3   GLU I HG3  1 
ATOM 17808 N N    . LEU J 5 4   ? 239.152 184.039 176.679 1.00 107.40 ? 4   LEU I N    1 
ATOM 17809 C CA   . LEU J 5 4   ? 238.977 183.128 177.803 1.00 107.40 ? 4   LEU I CA   1 
ATOM 17810 C C    . LEU J 5 4   ? 240.046 183.319 178.870 1.00 107.40 ? 4   LEU I C    1 
ATOM 17811 O O    . LEU J 5 4   ? 239.783 183.075 180.052 1.00 107.40 ? 4   LEU I O    1 
ATOM 17812 C CB   . LEU J 5 4   ? 238.987 181.684 177.303 1.00 107.40 ? 4   LEU I CB   1 
ATOM 17813 C CG   . LEU J 5 4   ? 237.955 181.358 176.224 1.00 107.40 ? 4   LEU I CG   1 
ATOM 17814 C CD1  . LEU J 5 4   ? 238.088 179.914 175.771 1.00 107.40 ? 4   LEU I CD1  1 
ATOM 17815 C CD2  . LEU J 5 4   ? 236.550 181.633 176.727 1.00 107.40 ? 4   LEU I CD2  1 
ATOM 17816 H H    . LEU J 5 4   ? 239.460 183.668 175.966 1.00 107.40 ? 4   LEU I H    1 
ATOM 17817 H HA   . LEU J 5 4   ? 238.116 183.300 178.215 1.00 107.40 ? 4   LEU I HA   1 
ATOM 17818 H HB2  . LEU J 5 4   ? 239.862 181.495 176.932 1.00 107.40 ? 4   LEU I HB2  1 
ATOM 17819 H HB3  . LEU J 5 4   ? 238.818 181.097 178.056 1.00 107.40 ? 4   LEU I HB3  1 
ATOM 17820 H HG   . LEU J 5 4   ? 238.111 181.926 175.455 1.00 107.40 ? 4   LEU I HG   1 
ATOM 17821 H HD11 . LEU J 5 4   ? 237.441 179.742 175.069 1.00 107.40 ? 4   LEU I HD11 1 
ATOM 17822 H HD12 . LEU J 5 4   ? 238.987 179.772 175.434 1.00 107.40 ? 4   LEU I HD12 1 
ATOM 17823 H HD13 . LEU J 5 4   ? 237.921 179.328 176.526 1.00 107.40 ? 4   LEU I HD13 1 
ATOM 17824 H HD21 . LEU J 5 4   ? 235.915 181.381 176.040 1.00 107.40 ? 4   LEU I HD21 1 
ATOM 17825 H HD22 . LEU J 5 4   ? 236.396 181.110 177.529 1.00 107.40 ? 4   LEU I HD22 1 
ATOM 17826 H HD23 . LEU J 5 4   ? 236.464 182.578 176.927 1.00 107.40 ? 4   LEU I HD23 1 
ATOM 17827 N N    . CYS J 5 5   ? 241.250 183.738 178.485 1.00 106.45 ? 5   CYS I N    1 
ATOM 17828 C CA   . CYS J 5 5   ? 242.373 183.876 179.414 1.00 106.45 ? 5   CYS I CA   1 
ATOM 17829 C C    . CYS J 5 5   ? 243.010 185.252 179.271 1.00 106.45 ? 5   CYS I C    1 
ATOM 17830 O O    . CYS J 5 5   ? 244.119 185.388 178.739 1.00 106.45 ? 5   CYS I O    1 
ATOM 17831 C CB   . CYS J 5 5   ? 243.404 182.771 179.187 1.00 106.45 ? 5   CYS I CB   1 
ATOM 17832 S SG   . CYS J 5 5   ? 242.748 181.099 179.399 1.00 106.45 ? 5   CYS I SG   1 
ATOM 17833 H H    . CYS J 5 5   ? 241.449 183.947 177.675 1.00 106.45 ? 5   CYS I H    1 
ATOM 17834 H HA   . CYS J 5 5   ? 242.044 183.794 180.322 1.00 106.45 ? 5   CYS I HA   1 
ATOM 17835 H HB2  . CYS J 5 5   ? 243.741 182.843 178.280 1.00 106.45 ? 5   CYS I HB2  1 
ATOM 17836 H HB3  . CYS J 5 5   ? 244.130 182.892 179.818 1.00 106.45 ? 5   CYS I HB3  1 
ATOM 17837 H HG   . CYS J 5 5   ? 243.656 180.315 179.381 1.00 106.45 ? 5   CYS I HG   1 
ATOM 17838 N N    . PRO J 5 6   ? 242.336 186.298 179.743 1.00 102.39 ? 6   PRO I N    1 
ATOM 17839 C CA   . PRO J 5 6   ? 242.957 187.625 179.749 1.00 102.39 ? 6   PRO I CA   1 
ATOM 17840 C C    . PRO J 5 6   ? 244.198 187.649 180.626 1.00 102.39 ? 6   PRO I C    1 
ATOM 17841 O O    . PRO J 5 6   ? 244.326 186.885 181.585 1.00 102.39 ? 6   PRO I O    1 
ATOM 17842 C CB   . PRO J 5 6   ? 241.857 188.535 180.312 1.00 102.39 ? 6   PRO I CB   1 
ATOM 17843 C CG   . PRO J 5 6   ? 240.597 187.774 180.148 1.00 102.39 ? 6   PRO I CG   1 
ATOM 17844 C CD   . PRO J 5 6   ? 240.964 186.335 180.270 1.00 102.39 ? 6   PRO I CD   1 
ATOM 17845 H HA   . PRO J 5 6   ? 243.181 187.904 178.847 1.00 102.39 ? 6   PRO I HA   1 
ATOM 17846 H HB2  . PRO J 5 6   ? 242.029 188.711 181.251 1.00 102.39 ? 6   PRO I HB2  1 
ATOM 17847 H HB3  . PRO J 5 6   ? 241.825 189.363 179.806 1.00 102.39 ? 6   PRO I HB3  1 
ATOM 17848 H HG2  . PRO J 5 6   ? 239.975 188.026 180.849 1.00 102.39 ? 6   PRO I HG2  1 
ATOM 17849 H HG3  . PRO J 5 6   ? 240.218 187.958 179.275 1.00 102.39 ? 6   PRO I HG3  1 
ATOM 17850 H HD2  . PRO J 5 6   ? 240.957 186.059 181.198 1.00 102.39 ? 6   PRO I HD2  1 
ATOM 17851 H HD3  . PRO J 5 6   ? 240.368 185.797 179.729 1.00 102.39 ? 6   PRO I HD3  1 
ATOM 17852 N N    . VAL J 5 7   ? 245.123 188.548 180.282 1.00 100.50 ? 7   VAL I N    1 
ATOM 17853 C CA   . VAL J 5 7   ? 246.384 188.638 181.011 1.00 100.50 ? 7   VAL I CA   1 
ATOM 17854 C C    . VAL J 5 7   ? 246.153 188.999 182.472 1.00 100.50 ? 7   VAL I C    1 
ATOM 17855 O O    . VAL J 5 7   ? 246.958 188.643 183.340 1.00 100.50 ? 7   VAL I O    1 
ATOM 17856 C CB   . VAL J 5 7   ? 247.318 189.652 180.322 1.00 100.50 ? 7   VAL I CB   1 
ATOM 17857 C CG1  . VAL J 5 7   ? 247.631 189.194 178.908 1.00 100.50 ? 7   VAL I CG1  1 
ATOM 17858 C CG2  . VAL J 5 7   ? 246.693 191.041 180.311 1.00 100.50 ? 7   VAL I CG2  1 
ATOM 17859 H H    . VAL J 5 7   ? 245.045 189.106 179.633 1.00 100.50 ? 7   VAL I H    1 
ATOM 17860 H HA   . VAL J 5 7   ? 246.821 187.771 180.986 1.00 100.50 ? 7   VAL I HA   1 
ATOM 17861 H HB   . VAL J 5 7   ? 248.152 189.700 180.814 1.00 100.50 ? 7   VAL I HB   1 
ATOM 17862 H HG11 . VAL J 5 7   ? 248.382 189.705 178.568 1.00 100.50 ? 7   VAL I HG11 1 
ATOM 17863 H HG12 . VAL J 5 7   ? 247.852 188.249 178.929 1.00 100.50 ? 7   VAL I HG12 1 
ATOM 17864 H HG13 . VAL J 5 7   ? 246.852 189.336 178.349 1.00 100.50 ? 7   VAL I HG13 1 
ATOM 17865 H HG21 . VAL J 5 7   ? 247.296 191.649 179.857 1.00 100.50 ? 7   VAL I HG21 1 
ATOM 17866 H HG22 . VAL J 5 7   ? 245.847 191.008 179.840 1.00 100.50 ? 7   VAL I HG22 1 
ATOM 17867 H HG23 . VAL J 5 7   ? 246.553 191.335 181.224 1.00 100.50 ? 7   VAL I HG23 1 
ATOM 17868 N N    . TYR J 5 8   ? 245.067 189.709 182.771 1.00 99.84  ? 8   TYR I N    1 
ATOM 17869 C CA   . TYR J 5 8   ? 244.771 190.116 184.139 1.00 99.84  ? 8   TYR I CA   1 
ATOM 17870 C C    . TYR J 5 8   ? 243.999 189.064 184.928 1.00 99.84  ? 8   TYR I C    1 
ATOM 17871 O O    . TYR J 5 8   ? 243.634 189.326 186.079 1.00 99.84  ? 8   TYR I O    1 
ATOM 17872 C CB   . TYR J 5 8   ? 243.990 191.432 184.136 1.00 99.84  ? 8   TYR I CB   1 
ATOM 17873 C CG   . TYR J 5 8   ? 242.610 191.337 183.536 1.00 99.84  ? 8   TYR I CG   1 
ATOM 17874 C CD1  . TYR J 5 8   ? 241.522 190.958 184.309 1.00 99.84  ? 8   TYR I CD1  1 
ATOM 17875 C CD2  . TYR J 5 8   ? 242.391 191.643 182.200 1.00 99.84  ? 8   TYR I CD2  1 
ATOM 17876 C CE1  . TYR J 5 8   ? 240.257 190.875 183.767 1.00 99.84  ? 8   TYR I CE1  1 
ATOM 17877 C CE2  . TYR J 5 8   ? 241.129 191.564 181.650 1.00 99.84  ? 8   TYR I CE2  1 
ATOM 17878 C CZ   . TYR J 5 8   ? 240.066 191.179 182.438 1.00 99.84  ? 8   TYR I CZ   1 
ATOM 17879 O OH   . TYR J 5 8   ? 238.805 191.099 181.894 1.00 99.84  ? 8   TYR I OH   1 
ATOM 17880 H H    . TYR J 5 8   ? 244.489 189.975 182.193 1.00 99.84  ? 8   TYR I H    1 
ATOM 17881 H HA   . TYR J 5 8   ? 245.607 190.276 184.602 1.00 99.84  ? 8   TYR I HA   1 
ATOM 17882 H HB2  . TYR J 5 8   ? 243.894 191.741 185.051 1.00 99.84  ? 8   TYR I HB2  1 
ATOM 17883 H HB3  . TYR J 5 8   ? 244.487 192.088 183.623 1.00 99.84  ? 8   TYR I HB3  1 
ATOM 17884 H HD1  . TYR J 5 8   ? 241.650 190.749 185.209 1.00 99.84  ? 8   TYR I HD1  1 
ATOM 17885 H HD2  . TYR J 5 8   ? 243.108 191.904 181.665 1.00 99.84  ? 8   TYR I HD2  1 
ATOM 17886 H HE1  . TYR J 5 8   ? 239.537 190.615 184.294 1.00 99.84  ? 8   TYR I HE1  1 
ATOM 17887 H HE2  . TYR J 5 8   ? 240.995 191.769 180.753 1.00 99.84  ? 8   TYR I HE2  1 
ATOM 17888 H HH   . TYR J 5 8   ? 238.238 190.942 182.494 1.00 99.84  ? 8   TYR I HH   1 
ATOM 17889 N N    . ALA J 5 9   ? 243.734 187.897 184.345 1.00 97.78  ? 9   ALA I N    1 
ATOM 17890 C CA   . ALA J 5 9   ? 242.905 186.905 185.023 1.00 97.78  ? 9   ALA I CA   1 
ATOM 17891 C C    . ALA J 5 9   ? 243.443 186.485 186.385 1.00 97.78  ? 9   ALA I C    1 
ATOM 17892 O O    . ALA J 5 9   ? 242.647 186.430 187.339 1.00 97.78  ? 9   ALA I O    1 
ATOM 17893 C CB   . ALA J 5 9   ? 242.741 185.677 184.123 1.00 97.78  ? 9   ALA I CB   1 
ATOM 17894 H H    . ALA J 5 9   ? 244.017 187.656 183.569 1.00 97.78  ? 9   ALA I H    1 
ATOM 17895 H HA   . ALA J 5 9   ? 242.024 187.285 185.167 1.00 97.78  ? 9   ALA I HA   1 
ATOM 17896 H HB1  . ALA J 5 9   ? 242.198 185.017 184.583 1.00 97.78  ? 9   ALA I HB1  1 
ATOM 17897 H HB2  . ALA J 5 9   ? 242.308 185.947 183.298 1.00 97.78  ? 9   ALA I HB2  1 
ATOM 17898 H HB3  . ALA J 5 9   ? 243.616 185.308 183.930 1.00 97.78  ? 9   ALA I HB3  1 
ATOM 17899 N N    . PRO J 5 10  ? 244.735 186.197 186.561 1.00 95.47  ? 10  PRO I N    1 
ATOM 17900 C CA   . PRO J 5 10  ? 245.192 185.663 187.855 1.00 95.47  ? 10  PRO I CA   1 
ATOM 17901 C C    . PRO J 5 10  ? 244.925 186.589 189.024 1.00 95.47  ? 10  PRO I C    1 
ATOM 17902 O O    . PRO J 5 10  ? 244.967 186.134 190.173 1.00 95.47  ? 10  PRO I O    1 
ATOM 17903 C CB   . PRO J 5 10  ? 246.698 185.459 187.641 1.00 95.47  ? 10  PRO I CB   1 
ATOM 17904 C CG   . PRO J 5 10  ? 246.874 185.384 186.171 1.00 95.47  ? 10  PRO I CG   1 
ATOM 17905 C CD   . PRO J 5 10  ? 245.829 186.271 185.581 1.00 95.47  ? 10  PRO I CD   1 
ATOM 17906 H HA   . PRO J 5 10  ? 244.777 184.802 188.026 1.00 95.47  ? 10  PRO I HA   1 
ATOM 17907 H HB2  . PRO J 5 10  ? 247.184 186.216 188.004 1.00 95.47  ? 10  PRO I HB2  1 
ATOM 17908 H HB3  . PRO J 5 10  ? 246.982 184.633 188.062 1.00 95.47  ? 10  PRO I HB3  1 
ATOM 17909 H HG2  . PRO J 5 10  ? 247.759 185.700 185.936 1.00 95.47  ? 10  PRO I HG2  1 
ATOM 17910 H HG3  . PRO J 5 10  ? 246.753 184.468 185.876 1.00 95.47  ? 10  PRO I HG3  1 
ATOM 17911 H HD2  . PRO J 5 10  ? 246.158 187.180 185.504 1.00 95.47  ? 10  PRO I HD2  1 
ATOM 17912 H HD3  . PRO J 5 10  ? 245.548 185.921 184.722 1.00 95.47  ? 10  PRO I HD3  1 
ATOM 17913 N N    . PHE J 5 11  ? 244.653 187.870 188.772 1.00 95.27  ? 11  PHE I N    1 
ATOM 17914 C CA   . PHE J 5 11  ? 244.423 188.809 189.864 1.00 95.27  ? 11  PHE I CA   1 
ATOM 17915 C C    . PHE J 5 11  ? 243.358 188.286 190.817 1.00 95.27  ? 11  PHE I C    1 
ATOM 17916 O O    . PHE J 5 11  ? 243.548 188.285 192.039 1.00 95.27  ? 11  PHE I O    1 
ATOM 17917 C CB   . PHE J 5 11  ? 244.015 190.169 189.301 1.00 95.27  ? 11  PHE I CB   1 
ATOM 17918 C CG   . PHE J 5 11  ? 243.582 191.149 190.347 1.00 95.27  ? 11  PHE I CG   1 
ATOM 17919 C CD1  . PHE J 5 11  ? 244.516 191.790 191.139 1.00 95.27  ? 11  PHE I CD1  1 
ATOM 17920 C CD2  . PHE J 5 11  ? 242.239 191.426 190.540 1.00 95.27  ? 11  PHE I CD2  1 
ATOM 17921 C CE1  . PHE J 5 11  ? 244.122 192.693 192.103 1.00 95.27  ? 11  PHE I CE1  1 
ATOM 17922 C CE2  . PHE J 5 11  ? 241.837 192.328 191.503 1.00 95.27  ? 11  PHE I CE2  1 
ATOM 17923 C CZ   . PHE J 5 11  ? 242.780 192.963 192.287 1.00 95.27  ? 11  PHE I CZ   1 
ATOM 17924 H H    . PHE J 5 11  ? 244.602 188.217 187.987 1.00 95.27  ? 11  PHE I H    1 
ATOM 17925 H HA   . PHE J 5 11  ? 245.247 188.924 190.364 1.00 95.27  ? 11  PHE I HA   1 
ATOM 17926 H HB2  . PHE J 5 11  ? 244.770 190.554 188.829 1.00 95.27  ? 11  PHE I HB2  1 
ATOM 17927 H HB3  . PHE J 5 11  ? 243.274 190.044 188.688 1.00 95.27  ? 11  PHE I HB3  1 
ATOM 17928 H HD1  . PHE J 5 11  ? 245.421 191.609 191.016 1.00 95.27  ? 11  PHE I HD1  1 
ATOM 17929 H HD2  . PHE J 5 11  ? 241.601 190.999 190.013 1.00 95.27  ? 11  PHE I HD2  1 
ATOM 17930 H HE1  . PHE J 5 11  ? 244.760 193.119 192.630 1.00 95.27  ? 11  PHE I HE1  1 
ATOM 17931 H HE2  . PHE J 5 11  ? 240.932 192.508 191.625 1.00 95.27  ? 11  PHE I HE2  1 
ATOM 17932 H HZ   . PHE J 5 11  ? 242.511 193.572 192.937 1.00 95.27  ? 11  PHE I HZ   1 
ATOM 17933 N N    . PHE J 5 12  ? 242.229 187.830 190.276 1.00 96.05  ? 12  PHE I N    1 
ATOM 17934 C CA   . PHE J 5 12  ? 241.158 187.340 191.133 1.00 96.05  ? 12  PHE I CA   1 
ATOM 17935 C C    . PHE J 5 12  ? 241.589 186.106 191.910 1.00 96.05  ? 12  PHE I C    1 
ATOM 17936 O O    . PHE J 5 12  ? 241.140 185.898 193.042 1.00 96.05  ? 12  PHE I O    1 
ATOM 17937 C CB   . PHE J 5 12  ? 239.917 187.053 190.293 1.00 96.05  ? 12  PHE I CB   1 
ATOM 17938 C CG   . PHE J 5 12  ? 239.407 188.255 189.558 1.00 96.05  ? 12  PHE I CG   1 
ATOM 17939 C CD1  . PHE J 5 12  ? 238.633 189.202 190.206 1.00 96.05  ? 12  PHE I CD1  1 
ATOM 17940 C CD2  . PHE J 5 12  ? 239.726 188.451 188.227 1.00 96.05  ? 12  PHE I CD2  1 
ATOM 17941 C CE1  . PHE J 5 12  ? 238.170 190.313 189.533 1.00 96.05  ? 12  PHE I CE1  1 
ATOM 17942 C CE2  . PHE J 5 12  ? 239.269 189.560 187.548 1.00 96.05  ? 12  PHE I CE2  1 
ATOM 17943 C CZ   . PHE J 5 12  ? 238.490 190.494 188.202 1.00 96.05  ? 12  PHE I CZ   1 
ATOM 17944 H H    . PHE J 5 12  ? 242.063 187.795 189.433 1.00 96.05  ? 12  PHE I H    1 
ATOM 17945 H HA   . PHE J 5 12  ? 240.930 188.032 191.775 1.00 96.05  ? 12  PHE I HA   1 
ATOM 17946 H HB2  . PHE J 5 12  ? 240.127 186.370 189.638 1.00 96.05  ? 12  PHE I HB2  1 
ATOM 17947 H HB3  . PHE J 5 12  ? 239.208 186.744 190.878 1.00 96.05  ? 12  PHE I HB3  1 
ATOM 17948 H HD1  . PHE J 5 12  ? 238.416 189.081 191.103 1.00 96.05  ? 12  PHE I HD1  1 
ATOM 17949 H HD2  . PHE J 5 12  ? 240.250 187.822 187.783 1.00 96.05  ? 12  PHE I HD2  1 
ATOM 17950 H HE1  . PHE J 5 12  ? 237.646 190.942 189.977 1.00 96.05  ? 12  PHE I HE1  1 
ATOM 17951 H HE2  . PHE J 5 12  ? 239.486 189.679 186.650 1.00 96.05  ? 12  PHE I HE2  1 
ATOM 17952 H HZ   . PHE J 5 12  ? 238.180 191.244 187.745 1.00 96.05  ? 12  PHE I HZ   1 
ATOM 17953 N N    . GLY J 5 13  ? 242.457 185.278 191.327 1.00 95.14  ? 13  GLY I N    1 
ATOM 17954 C CA   . GLY J 5 13  ? 242.984 184.144 192.068 1.00 95.14  ? 13  GLY I CA   1 
ATOM 17955 C C    . GLY J 5 13  ? 243.836 184.580 193.245 1.00 95.14  ? 13  GLY I C    1 
ATOM 17956 O O    . GLY J 5 13  ? 243.711 184.047 194.351 1.00 95.14  ? 13  GLY I O    1 
ATOM 17957 H H    . GLY J 5 13  ? 242.747 185.348 190.520 1.00 95.14  ? 13  GLY I H    1 
ATOM 17958 H HA2  . GLY J 5 13  ? 242.250 183.604 192.403 1.00 95.14  ? 13  GLY I HA2  1 
ATOM 17959 H HA3  . GLY J 5 13  ? 243.526 183.596 191.479 1.00 95.14  ? 13  GLY I HA3  1 
ATOM 17960 N N    . ALA J 5 14  ? 244.711 185.562 193.023 1.00 92.28  ? 14  ALA I N    1 
ATOM 17961 C CA   . ALA J 5 14  ? 245.545 186.062 194.109 1.00 92.28  ? 14  ALA I CA   1 
ATOM 17962 C C    . ALA J 5 14  ? 244.697 186.661 195.222 1.00 92.28  ? 14  ALA I C    1 
ATOM 17963 O O    . ALA J 5 14  ? 244.956 186.424 196.407 1.00 92.28  ? 14  ALA I O    1 
ATOM 17964 C CB   . ALA J 5 14  ? 246.534 187.095 193.572 1.00 92.28  ? 14  ALA I CB   1 
ATOM 17965 H H    . ALA J 5 14  ? 244.840 185.945 192.265 1.00 92.28  ? 14  ALA I H    1 
ATOM 17966 H HA   . ALA J 5 14  ? 246.053 185.324 194.483 1.00 92.28  ? 14  ALA I HA   1 
ATOM 17967 H HB1  . ALA J 5 14  ? 247.091 187.409 194.300 1.00 92.28  ? 14  ALA I HB1  1 
ATOM 17968 H HB2  . ALA J 5 14  ? 247.085 186.676 192.891 1.00 92.28  ? 14  ALA I HB2  1 
ATOM 17969 H HB3  . ALA J 5 14  ? 246.038 187.835 193.187 1.00 92.28  ? 14  ALA I HB3  1 
ATOM 17970 N N    . ILE J 5 15  ? 243.676 187.439 194.862 1.00 93.15  ? 15  ILE I N    1 
ATOM 17971 C CA   . ILE J 5 15  ? 242.804 188.023 195.875 1.00 93.15  ? 15  ILE I CA   1 
ATOM 17972 C C    . ILE J 5 15  ? 242.027 186.933 196.600 1.00 93.15  ? 15  ILE I C    1 
ATOM 17973 O O    . ILE J 5 15  ? 241.834 186.997 197.819 1.00 93.15  ? 15  ILE I O    1 
ATOM 17974 C CB   . ILE J 5 15  ? 241.868 189.061 195.232 1.00 93.15  ? 15  ILE I CB   1 
ATOM 17975 C CG1  . ILE J 5 15  ? 242.677 190.240 194.680 1.00 93.15  ? 15  ILE I CG1  1 
ATOM 17976 C CG2  . ILE J 5 15  ? 240.833 189.549 196.231 1.00 93.15  ? 15  ILE I CG2  1 
ATOM 17977 C CD1  . ILE J 5 15  ? 243.556 190.941 195.700 1.00 93.15  ? 15  ILE I CD1  1 
ATOM 17978 H H    . ILE J 5 15  ? 243.471 187.644 194.052 1.00 93.15  ? 15  ILE I H    1 
ATOM 17979 H HA   . ILE J 5 15  ? 243.350 188.472 196.538 1.00 93.15  ? 15  ILE I HA   1 
ATOM 17980 H HB   . ILE J 5 15  ? 241.403 188.637 194.493 1.00 93.15  ? 15  ILE I HB   1 
ATOM 17981 H HG12 . ILE J 5 15  ? 243.255 189.912 193.974 1.00 93.15  ? 15  ILE I HG12 1 
ATOM 17982 H HG13 . ILE J 5 15  ? 242.061 190.897 194.319 1.00 93.15  ? 15  ILE I HG13 1 
ATOM 17983 H HG21 . ILE J 5 15  ? 240.390 190.329 195.862 1.00 93.15  ? 15  ILE I HG21 1 
ATOM 17984 H HG22 . ILE J 5 15  ? 240.183 188.847 196.387 1.00 93.15  ? 15  ILE I HG22 1 
ATOM 17985 H HG23 . ILE J 5 15  ? 241.278 189.785 197.059 1.00 93.15  ? 15  ILE I HG23 1 
ATOM 17986 H HD11 . ILE J 5 15  ? 243.906 191.754 195.302 1.00 93.15  ? 15  ILE I HD11 1 
ATOM 17987 H HD12 . ILE J 5 15  ? 243.026 191.159 196.482 1.00 93.15  ? 15  ILE I HD12 1 
ATOM 17988 H HD13 . ILE J 5 15  ? 244.289 190.356 195.947 1.00 93.15  ? 15  ILE I HD13 1 
ATOM 17989 N N    . GLY J 5 16  ? 241.566 185.920 195.867 1.00 93.14  ? 16  GLY I N    1 
ATOM 17990 C CA   . GLY J 5 16  ? 240.889 184.811 196.519 1.00 93.14  ? 16  GLY I CA   1 
ATOM 17991 C C    . GLY J 5 16  ? 241.787 184.099 197.511 1.00 93.14  ? 16  GLY I C    1 
ATOM 17992 O O    . GLY J 5 16  ? 241.384 183.813 198.640 1.00 93.14  ? 16  GLY I O    1 
ATOM 17993 H H    . GLY J 5 16  ? 241.629 185.853 195.012 1.00 93.14  ? 16  GLY I H    1 
ATOM 17994 H HA2  . GLY J 5 16  ? 240.113 185.147 196.995 1.00 93.14  ? 16  GLY I HA2  1 
ATOM 17995 H HA3  . GLY J 5 16  ? 240.589 184.173 195.851 1.00 93.14  ? 16  GLY I HA3  1 
ATOM 17996 N N    . CYS J 5 17  ? 243.022 183.804 197.102 1.00 92.98  ? 17  CYS I N    1 
ATOM 17997 C CA   . CYS J 5 17  ? 243.953 183.139 198.006 1.00 92.98  ? 17  CYS I CA   1 
ATOM 17998 C C    . CYS J 5 17  ? 244.241 183.995 199.232 1.00 92.98  ? 17  CYS I C    1 
ATOM 17999 O O    . CYS J 5 17  ? 244.257 183.491 200.360 1.00 92.98  ? 17  CYS I O    1 
ATOM 18000 C CB   . CYS J 5 17  ? 245.253 182.810 197.273 1.00 92.98  ? 17  CYS I CB   1 
ATOM 18001 S SG   . CYS J 5 17  ? 246.443 181.906 198.285 1.00 92.98  ? 17  CYS I SG   1 
ATOM 18002 H H    . CYS J 5 17  ? 243.338 183.978 196.321 1.00 92.98  ? 17  CYS I H    1 
ATOM 18003 H HA   . CYS J 5 17  ? 243.559 182.305 198.307 1.00 92.98  ? 17  CYS I HA   1 
ATOM 18004 H HB2  . CYS J 5 17  ? 245.047 182.267 196.495 1.00 92.98  ? 17  CYS I HB2  1 
ATOM 18005 H HB3  . CYS J 5 17  ? 245.670 183.639 196.992 1.00 92.98  ? 17  CYS I HB3  1 
ATOM 18006 H HG   . CYS J 5 17  ? 247.419 181.662 197.632 1.00 92.98  ? 17  CYS I HG   1 
ATOM 18007 N N    . ALA J 5 18  ? 244.483 185.291 199.033 1.00 90.45  ? 18  ALA I N    1 
ATOM 18008 C CA   . ALA J 5 18  ? 244.742 186.173 200.165 1.00 90.45  ? 18  ALA I CA   1 
ATOM 18009 C C    . ALA J 5 18  ? 243.507 186.310 201.046 1.00 90.45  ? 18  ALA I C    1 
ATOM 18010 O O    . ALA J 5 18  ? 243.604 186.278 202.278 1.00 90.45  ? 18  ALA I O    1 
ATOM 18011 C CB   . ALA J 5 18  ? 245.203 187.542 199.668 1.00 90.45  ? 18  ALA I CB   1 
ATOM 18012 H H    . ALA J 5 18  ? 244.506 185.677 198.264 1.00 90.45  ? 18  ALA I H    1 
ATOM 18013 H HA   . ALA J 5 18  ? 245.454 185.793 200.704 1.00 90.45  ? 18  ALA I HA   1 
ATOM 18014 H HB1  . ALA J 5 18  ? 245.384 188.110 200.433 1.00 90.45  ? 18  ALA I HB1  1 
ATOM 18015 H HB2  . ALA J 5 18  ? 246.011 187.431 199.141 1.00 90.45  ? 18  ALA I HB2  1 
ATOM 18016 H HB3  . ALA J 5 18  ? 244.503 187.933 199.121 1.00 90.45  ? 18  ALA I HB3  1 
ATOM 18017 N N    . SER J 5 19  ? 242.333 186.461 200.430 1.00 92.28  ? 19  SER I N    1 
ATOM 18018 C CA   . SER J 5 19  ? 241.113 186.680 201.201 1.00 92.28  ? 19  SER I CA   1 
ATOM 18019 C C    . SER J 5 19  ? 240.808 185.498 202.113 1.00 92.28  ? 19  SER I C    1 
ATOM 18020 O O    . SER J 5 19  ? 240.256 185.675 203.205 1.00 92.28  ? 19  SER I O    1 
ATOM 18021 C CB   . SER J 5 19  ? 239.941 186.937 200.254 1.00 92.28  ? 19  SER I CB   1 
ATOM 18022 O OG   . SER J 5 19  ? 238.746 187.158 200.979 1.00 92.28  ? 19  SER I OG   1 
ATOM 18023 H H    . SER J 5 19  ? 242.219 186.447 199.578 1.00 92.28  ? 19  SER I H    1 
ATOM 18024 H HA   . SER J 5 19  ? 241.228 187.467 201.758 1.00 92.28  ? 19  SER I HA   1 
ATOM 18025 H HB2  . SER J 5 19  ? 240.135 187.721 199.717 1.00 92.28  ? 19  SER I HB2  1 
ATOM 18026 H HB3  . SER J 5 19  ? 239.825 186.162 199.683 1.00 92.28  ? 19  SER I HB3  1 
ATOM 18027 H HG   . SER J 5 19  ? 238.828 187.846 201.451 1.00 92.28  ? 19  SER I HG   1 
ATOM 18028 N N    . ALA J 5 20  ? 241.147 184.284 201.680 1.00 89.75  ? 20  ALA I N    1 
ATOM 18029 C CA   . ALA J 5 20  ? 240.819 183.102 202.469 1.00 89.75  ? 20  ALA I CA   1 
ATOM 18030 C C    . ALA J 5 20  ? 241.464 183.167 203.845 1.00 89.75  ? 20  ALA I C    1 
ATOM 18031 O O    . ALA J 5 20  ? 240.815 182.899 204.862 1.00 89.75  ? 20  ALA I O    1 
ATOM 18032 C CB   . ALA J 5 20  ? 241.265 181.841 201.729 1.00 89.75  ? 20  ALA I CB   1 
ATOM 18033 H H    . ALA J 5 20  ? 241.560 184.121 200.944 1.00 89.75  ? 20  ALA I H    1 
ATOM 18034 H HA   . ALA J 5 20  ? 239.856 183.057 202.590 1.00 89.75  ? 20  ALA I HA   1 
ATOM 18035 H HB1  . ALA J 5 20  ? 241.058 181.066 202.275 1.00 89.75  ? 20  ALA I HB1  1 
ATOM 18036 H HB2  . ALA J 5 20  ? 240.792 181.787 200.884 1.00 89.75  ? 20  ALA I HB2  1 
ATOM 18037 H HB3  . ALA J 5 20  ? 242.221 181.891 201.573 1.00 89.75  ? 20  ALA I HB3  1 
ATOM 18038 N N    . ILE J 5 21  ? 242.744 183.526 203.898 1.00 89.70  ? 21  ILE I N    1 
ATOM 18039 C CA   . ILE J 5 21  ? 243.453 183.552 205.171 1.00 89.70  ? 21  ILE I CA   1 
ATOM 18040 C C    . ILE J 5 21  ? 243.186 184.850 205.921 1.00 89.70  ? 21  ILE I C    1 
ATOM 18041 O O    . ILE J 5 21  ? 243.104 184.857 207.154 1.00 89.70  ? 21  ILE I O    1 
ATOM 18042 C CB   . ILE J 5 21  ? 244.959 183.326 204.940 1.00 89.70  ? 21  ILE I CB   1 
ATOM 18043 C CG1  . ILE J 5 21  ? 245.715 183.342 206.269 1.00 89.70  ? 21  ILE I CG1  1 
ATOM 18044 C CG2  . ILE J 5 21  ? 245.526 184.380 203.998 1.00 89.70  ? 21  ILE I CG2  1 
ATOM 18045 C CD1  . ILE J 5 21  ? 245.244 182.308 207.263 1.00 89.70  ? 21  ILE I CD1  1 
ATOM 18046 H H    . ILE J 5 21  ? 243.216 183.749 203.216 1.00 89.70  ? 21  ILE I H    1 
ATOM 18047 H HA   . ILE J 5 21  ? 243.121 182.822 205.716 1.00 89.70  ? 21  ILE I HA   1 
ATOM 18048 H HB   . ILE J 5 21  ? 245.076 182.454 204.530 1.00 89.70  ? 21  ILE I HB   1 
ATOM 18049 H HG12 . ILE J 5 21  ? 246.652 183.166 206.090 1.00 89.70  ? 21  ILE I HG12 1 
ATOM 18050 H HG13 . ILE J 5 21  ? 245.620 184.215 206.680 1.00 89.70  ? 21  ILE I HG13 1 
ATOM 18051 H HG21 . ILE J 5 21  ? 246.481 184.238 203.910 1.00 89.70  ? 21  ILE I HG21 1 
ATOM 18052 H HG22 . ILE J 5 21  ? 245.104 184.299 203.130 1.00 89.70  ? 21  ILE I HG22 1 
ATOM 18053 H HG23 . ILE J 5 21  ? 245.359 185.261 204.366 1.00 89.70  ? 21  ILE I HG23 1 
ATOM 18054 H HD11 . ILE J 5 21  ? 245.831 182.326 208.034 1.00 89.70  ? 21  ILE I HD11 1 
ATOM 18055 H HD12 . ILE J 5 21  ? 244.337 182.518 207.535 1.00 89.70  ? 21  ILE I HD12 1 
ATOM 18056 H HD13 . ILE J 5 21  ? 245.273 181.433 206.845 1.00 89.70  ? 21  ILE I HD13 1 
ATOM 18057 N N    . ILE J 5 22  ? 243.052 185.966 205.203 1.00 89.33  ? 22  ILE I N    1 
ATOM 18058 C CA   . ILE J 5 22  ? 242.947 187.261 205.868 1.00 89.33  ? 22  ILE I CA   1 
ATOM 18059 C C    . ILE J 5 22  ? 241.680 187.331 206.712 1.00 89.33  ? 22  ILE I C    1 
ATOM 18060 O O    . ILE J 5 22  ? 241.726 187.660 207.902 1.00 89.33  ? 22  ILE I O    1 
ATOM 18061 C CB   . ILE J 5 22  ? 242.995 188.399 204.833 1.00 89.33  ? 22  ILE I CB   1 
ATOM 18062 C CG1  . ILE J 5 22  ? 244.417 188.564 204.291 1.00 89.33  ? 22  ILE I CG1  1 
ATOM 18063 C CG2  . ILE J 5 22  ? 242.494 189.697 205.445 1.00 89.33  ? 22  ILE I CG2  1 
ATOM 18064 C CD1  . ILE J 5 22  ? 244.516 189.483 203.093 1.00 89.33  ? 22  ILE I CD1  1 
ATOM 18065 H H    . ILE J 5 22  ? 243.015 186.000 204.345 1.00 89.33  ? 22  ILE I H    1 
ATOM 18066 H HA   . ILE J 5 22  ? 243.706 187.369 206.464 1.00 89.33  ? 22  ILE I HA   1 
ATOM 18067 H HB   . ILE J 5 22  ? 242.413 188.162 204.095 1.00 89.33  ? 22  ILE I HB   1 
ATOM 18068 H HG12 . ILE J 5 22  ? 244.981 188.929 204.992 1.00 89.33  ? 22  ILE I HG12 1 
ATOM 18069 H HG13 . ILE J 5 22  ? 244.752 187.694 204.020 1.00 89.33  ? 22  ILE I HG13 1 
ATOM 18070 H HG21 . ILE J 5 22  ? 242.697 190.429 204.845 1.00 89.33  ? 22  ILE I HG21 1 
ATOM 18071 H HG22 . ILE J 5 22  ? 241.535 189.643 205.573 1.00 89.33  ? 22  ILE I HG22 1 
ATOM 18072 H HG23 . ILE J 5 22  ? 242.937 189.838 206.297 1.00 89.33  ? 22  ILE I HG23 1 
ATOM 18073 H HD11 . ILE J 5 22  ? 245.416 189.437 202.732 1.00 89.33  ? 22  ILE I HD11 1 
ATOM 18074 H HD12 . ILE J 5 22  ? 243.876 189.198 202.423 1.00 89.33  ? 22  ILE I HD12 1 
ATOM 18075 H HD13 . ILE J 5 22  ? 244.321 190.390 203.373 1.00 89.33  ? 22  ILE I HD13 1 
ATOM 18076 N N    . PHE J 5 23  ? 240.530 187.020 206.112 1.00 91.77  ? 23  PHE I N    1 
ATOM 18077 C CA   . PHE J 5 23  ? 239.272 187.206 206.828 1.00 91.77  ? 23  PHE I CA   1 
ATOM 18078 C C    . PHE J 5 23  ? 239.059 186.137 207.890 1.00 91.77  ? 23  PHE I C    1 
ATOM 18079 O O    . PHE J 5 23  ? 238.508 186.432 208.956 1.00 91.77  ? 23  PHE I O    1 
ATOM 18080 C CB   . PHE J 5 23  ? 238.099 187.230 205.848 1.00 91.77  ? 23  PHE I CB   1 
ATOM 18081 C CG   . PHE J 5 23  ? 238.066 188.451 204.970 1.00 91.77  ? 23  PHE I CG   1 
ATOM 18082 C CD1  . PHE J 5 23  ? 238.464 189.685 205.458 1.00 91.77  ? 23  PHE I CD1  1 
ATOM 18083 C CD2  . PHE J 5 23  ? 237.600 188.372 203.670 1.00 91.77  ? 23  PHE I CD2  1 
ATOM 18084 C CE1  . PHE J 5 23  ? 238.426 190.807 204.662 1.00 91.77  ? 23  PHE I CE1  1 
ATOM 18085 C CE2  . PHE J 5 23  ? 237.556 189.496 202.866 1.00 91.77  ? 23  PHE I CE2  1 
ATOM 18086 C CZ   . PHE J 5 23  ? 237.971 190.715 203.364 1.00 91.77  ? 23  PHE I CZ   1 
ATOM 18087 H H    . PHE J 5 23  ? 240.453 186.710 205.314 1.00 91.77  ? 23  PHE I H    1 
ATOM 18088 H HA   . PHE J 5 23  ? 239.303 188.055 207.291 1.00 91.77  ? 23  PHE I HA   1 
ATOM 18089 H HB2  . PHE J 5 23  ? 238.165 186.454 205.269 1.00 91.77  ? 23  PHE I HB2  1 
ATOM 18090 H HB3  . PHE J 5 23  ? 237.269 187.200 206.350 1.00 91.77  ? 23  PHE I HB3  1 
ATOM 18091 H HD1  . PHE J 5 23  ? 238.775 189.752 206.331 1.00 91.77  ? 23  PHE I HD1  1 
ATOM 18092 H HD2  . PHE J 5 23  ? 237.321 187.552 203.328 1.00 91.77  ? 23  PHE I HD2  1 
ATOM 18093 H HE1  . PHE J 5 23  ? 238.706 191.627 205.001 1.00 91.77  ? 23  PHE I HE1  1 
ATOM 18094 H HE2  . PHE J 5 23  ? 237.249 189.431 201.989 1.00 91.77  ? 23  PHE I HE2  1 
ATOM 18095 H HZ   . PHE J 5 23  ? 237.944 191.474 202.825 1.00 91.77  ? 23  PHE I HZ   1 
ATOM 18096 N N    . THR J 5 24  ? 239.484 184.901 207.631 1.00 92.21  ? 24  THR I N    1 
ATOM 18097 C CA   . THR J 5 24  ? 239.444 183.894 208.685 1.00 92.21  ? 24  THR I CA   1 
ATOM 18098 C C    . THR J 5 24  ? 240.397 184.251 209.818 1.00 92.21  ? 24  THR I C    1 
ATOM 18099 O O    . THR J 5 24  ? 240.071 184.055 210.994 1.00 92.21  ? 24  THR I O    1 
ATOM 18100 C CB   . THR J 5 24  ? 239.777 182.517 208.115 1.00 92.21  ? 24  THR I CB   1 
ATOM 18101 O OG1  . THR J 5 24  ? 241.026 182.573 207.419 1.00 92.21  ? 24  THR I OG1  1 
ATOM 18102 C CG2  . THR J 5 24  ? 238.689 182.058 207.165 1.00 92.21  ? 24  THR I CG2  1 
ATOM 18103 H H    . THR J 5 24  ? 239.780 184.621 206.874 1.00 92.21  ? 24  THR I H    1 
ATOM 18104 H HA   . THR J 5 24  ? 238.545 183.856 209.051 1.00 92.21  ? 24  THR I HA   1 
ATOM 18105 H HB   . THR J 5 24  ? 239.842 181.877 208.840 1.00 92.21  ? 24  THR I HB   1 
ATOM 18106 H HG1  . THR J 5 24  ? 240.890 182.744 206.608 1.00 92.21  ? 24  THR I HG1  1 
ATOM 18107 H HG21 . THR J 5 24  ? 238.812 181.121 206.945 1.00 92.21  ? 24  THR I HG21 1 
ATOM 18108 H HG22 . THR J 5 24  ? 237.817 182.176 207.574 1.00 92.21  ? 24  THR I HG22 1 
ATOM 18109 H HG23 . THR J 5 24  ? 238.727 182.579 206.350 1.00 92.21  ? 24  THR I HG23 1 
ATOM 18110 N N    . SER J 5 25  ? 241.571 184.794 209.488 1.00 90.84  ? 25  SER I N    1 
ATOM 18111 C CA   . SER J 5 25  ? 242.508 185.195 210.532 1.00 90.84  ? 25  SER I CA   1 
ATOM 18112 C C    . SER J 5 25  ? 241.911 186.283 211.413 1.00 90.84  ? 25  SER I C    1 
ATOM 18113 O O    . SER J 5 25  ? 242.016 186.223 212.643 1.00 90.84  ? 25  SER I O    1 
ATOM 18114 C CB   . SER J 5 25  ? 243.816 185.675 209.909 1.00 90.84  ? 25  SER I CB   1 
ATOM 18115 O OG   . SER J 5 25  ? 244.556 186.454 210.832 1.00 90.84  ? 25  SER I OG   1 
ATOM 18116 H H    . SER J 5 25  ? 241.845 184.934 208.684 1.00 90.84  ? 25  SER I H    1 
ATOM 18117 H HA   . SER J 5 25  ? 242.705 184.428 211.093 1.00 90.84  ? 25  SER I HA   1 
ATOM 18118 H HB2  . SER J 5 25  ? 244.345 184.906 209.642 1.00 90.84  ? 25  SER I HB2  1 
ATOM 18119 H HB3  . SER J 5 25  ? 243.612 186.222 209.133 1.00 90.84  ? 25  SER I HB3  1 
ATOM 18120 H HG   . SER J 5 25  ? 245.254 186.744 210.466 1.00 90.84  ? 25  SER I HG   1 
ATOM 18121 N N    . LEU J 5 26  ? 241.274 187.284 210.805 1.00 92.48  ? 26  LEU I N    1 
ATOM 18122 C CA   . LEU J 5 26  ? 240.610 188.313 211.595 1.00 92.48  ? 26  LEU I CA   1 
ATOM 18123 C C    . LEU J 5 26  ? 239.509 187.711 212.456 1.00 92.48  ? 26  LEU I C    1 
ATOM 18124 O O    . LEU J 5 26  ? 239.304 188.132 213.600 1.00 92.48  ? 26  LEU I O    1 
ATOM 18125 C CB   . LEU J 5 26  ? 240.045 189.395 210.677 1.00 92.48  ? 26  LEU I CB   1 
ATOM 18126 C CG   . LEU J 5 26  ? 241.083 190.381 210.144 1.00 92.48  ? 26  LEU I CG   1 
ATOM 18127 C CD1  . LEU J 5 26  ? 240.582 191.074 208.889 1.00 92.48  ? 26  LEU I CD1  1 
ATOM 18128 C CD2  . LEU J 5 26  ? 241.429 191.399 211.214 1.00 92.48  ? 26  LEU I CD2  1 
ATOM 18129 H H    . LEU J 5 26  ? 241.215 187.388 209.953 1.00 92.48  ? 26  LEU I H    1 
ATOM 18130 H HA   . LEU J 5 26  ? 241.260 188.727 212.183 1.00 92.48  ? 26  LEU I HA   1 
ATOM 18131 H HB2  . LEU J 5 26  ? 239.629 188.968 209.913 1.00 92.48  ? 26  LEU I HB2  1 
ATOM 18132 H HB3  . LEU J 5 26  ? 239.382 189.904 211.169 1.00 92.48  ? 26  LEU I HB3  1 
ATOM 18133 H HG   . LEU J 5 26  ? 241.894 189.900 209.917 1.00 92.48  ? 26  LEU I HG   1 
ATOM 18134 H HD11 . LEU J 5 26  ? 241.256 191.704 208.585 1.00 92.48  ? 26  LEU I HD11 1 
ATOM 18135 H HD12 . LEU J 5 26  ? 240.422 190.405 208.205 1.00 92.48  ? 26  LEU I HD12 1 
ATOM 18136 H HD13 . LEU J 5 26  ? 239.759 191.544 209.093 1.00 92.48  ? 26  LEU I HD13 1 
ATOM 18137 H HD21 . LEU J 5 26  ? 242.138 191.975 210.886 1.00 92.48  ? 26  LEU I HD21 1 
ATOM 18138 H HD22 . LEU J 5 26  ? 240.640 191.927 211.414 1.00 92.48  ? 26  LEU I HD22 1 
ATOM 18139 H HD23 . LEU J 5 26  ? 241.724 190.930 212.011 1.00 92.48  ? 26  LEU I HD23 1 
ATOM 18140 N N    . GLY J 5 27  ? 238.783 186.728 211.922 1.00 94.27  ? 27  GLY I N    1 
ATOM 18141 C CA   . GLY J 5 27  ? 237.790 186.040 212.730 1.00 94.27  ? 27  GLY I CA   1 
ATOM 18142 C C    . GLY J 5 27  ? 238.412 185.292 213.893 1.00 94.27  ? 27  GLY I C    1 
ATOM 18143 O O    . GLY J 5 27  ? 237.938 185.374 215.028 1.00 94.27  ? 27  GLY I O    1 
ATOM 18144 H H    . GLY J 5 27  ? 238.843 186.450 211.110 1.00 94.27  ? 27  GLY I H    1 
ATOM 18145 H HA2  . GLY J 5 27  ? 237.157 186.685 213.083 1.00 94.27  ? 27  GLY I HA2  1 
ATOM 18146 H HA3  . GLY J 5 27  ? 237.307 185.406 212.176 1.00 94.27  ? 27  GLY I HA3  1 
ATOM 18147 N N    . ALA J 5 28  ? 239.485 184.545 213.623 1.00 94.08  ? 28  ALA I N    1 
ATOM 18148 C CA   . ALA J 5 28  ? 240.152 183.812 214.691 1.00 94.08  ? 28  ALA I CA   1 
ATOM 18149 C C    . ALA J 5 28  ? 240.746 184.755 215.727 1.00 94.08  ? 28  ALA I C    1 
ATOM 18150 O O    . ALA J 5 28  ? 240.717 184.458 216.926 1.00 94.08  ? 28  ALA I O    1 
ATOM 18151 C CB   . ALA J 5 28  ? 241.239 182.911 214.108 1.00 94.08  ? 28  ALA I CB   1 
ATOM 18152 H H    . ALA J 5 28  ? 239.838 184.450 212.845 1.00 94.08  ? 28  ALA I H    1 
ATOM 18153 H HA   . ALA J 5 28  ? 239.503 183.248 215.139 1.00 94.08  ? 28  ALA I HA   1 
ATOM 18154 H HB1  . ALA J 5 28  ? 241.670 182.428 214.831 1.00 94.08  ? 28  ALA I HB1  1 
ATOM 18155 H HB2  . ALA J 5 28  ? 240.831 182.285 213.489 1.00 94.08  ? 28  ALA I HB2  1 
ATOM 18156 H HB3  . ALA J 5 28  ? 241.889 183.463 213.642 1.00 94.08  ? 28  ALA I HB3  1 
ATOM 18157 N N    . ALA J 5 29  ? 241.290 185.892 215.290 1.00 94.37  ? 29  ALA I N    1 
ATOM 18158 C CA   . ALA J 5 29  ? 241.857 186.846 216.235 1.00 94.37  ? 29  ALA I CA   1 
ATOM 18159 C C    . ALA J 5 29  ? 240.791 187.365 217.189 1.00 94.37  ? 29  ALA I C    1 
ATOM 18160 O O    . ALA J 5 29  ? 240.988 187.381 218.409 1.00 94.37  ? 29  ALA I O    1 
ATOM 18161 C CB   . ALA J 5 29  ? 242.512 188.003 215.480 1.00 94.37  ? 29  ALA I CB   1 
ATOM 18162 H H    . ALA J 5 29  ? 241.343 186.128 214.465 1.00 94.37  ? 29  ALA I H    1 
ATOM 18163 H HA   . ALA J 5 29  ? 242.542 186.402 216.759 1.00 94.37  ? 29  ALA I HA   1 
ATOM 18164 H HB1  . ALA J 5 29  ? 242.850 188.646 216.122 1.00 94.37  ? 29  ALA I HB1  1 
ATOM 18165 H HB2  . ALA J 5 29  ? 243.241 187.658 214.940 1.00 94.37  ? 29  ALA I HB2  1 
ATOM 18166 H HB3  . ALA J 5 29  ? 241.846 188.421 214.911 1.00 94.37  ? 29  ALA I HB3  1 
ATOM 18167 N N    . TYR J 5 30  ? 239.648 187.793 216.650 1.00 96.55  ? 30  TYR I N    1 
ATOM 18168 C CA   . TYR J 5 30  ? 238.580 188.294 217.506 1.00 96.55  ? 30  TYR I CA   1 
ATOM 18169 C C    . TYR J 5 30  ? 238.085 187.211 218.454 1.00 96.55  ? 30  TYR I C    1 
ATOM 18170 O O    . TYR J 5 30  ? 237.843 187.474 219.637 1.00 96.55  ? 30  TYR I O    1 
ATOM 18171 C CB   . TYR J 5 30  ? 237.429 188.824 216.655 1.00 96.55  ? 30  TYR I CB   1 
ATOM 18172 C CG   . TYR J 5 30  ? 236.369 189.532 217.456 1.00 96.55  ? 30  TYR I CG   1 
ATOM 18173 C CD1  . TYR J 5 30  ? 236.373 190.913 217.581 1.00 96.55  ? 30  TYR I CD1  1 
ATOM 18174 C CD2  . TYR J 5 30  ? 235.361 188.820 218.089 1.00 96.55  ? 30  TYR I CD2  1 
ATOM 18175 C CE1  . TYR J 5 30  ? 235.404 191.563 218.312 1.00 96.55  ? 30  TYR I CE1  1 
ATOM 18176 C CE2  . TYR J 5 30  ? 234.388 189.461 218.822 1.00 96.55  ? 30  TYR I CE2  1 
ATOM 18177 C CZ   . TYR J 5 30  ? 234.414 190.832 218.931 1.00 96.55  ? 30  TYR I CZ   1 
ATOM 18178 O OH   . TYR J 5 30  ? 233.445 191.474 219.663 1.00 96.55  ? 30  TYR I OH   1 
ATOM 18179 H H    . TYR J 5 30  ? 239.473 187.807 215.808 1.00 96.55  ? 30  TYR I H    1 
ATOM 18180 H HA   . TYR J 5 30  ? 238.922 189.027 218.042 1.00 96.55  ? 30  TYR I HA   1 
ATOM 18181 H HB2  . TYR J 5 30  ? 237.782 189.456 216.008 1.00 96.55  ? 30  TYR I HB2  1 
ATOM 18182 H HB3  . TYR J 5 30  ? 237.008 188.079 216.199 1.00 96.55  ? 30  TYR I HB3  1 
ATOM 18183 H HD1  . TYR J 5 30  ? 237.041 191.411 217.163 1.00 96.55  ? 30  TYR I HD1  1 
ATOM 18184 H HD2  . TYR J 5 30  ? 235.341 187.891 218.017 1.00 96.55  ? 30  TYR I HD2  1 
ATOM 18185 H HE1  . TYR J 5 30  ? 235.417 192.490 218.389 1.00 96.55  ? 30  TYR I HE1  1 
ATOM 18186 H HE2  . TYR J 5 30  ? 233.719 188.971 219.242 1.00 96.55  ? 30  TYR I HE2  1 
ATOM 18187 H HH   . TYR J 5 30  ? 232.908 190.915 219.985 1.00 96.55  ? 30  TYR I HH   1 
ATOM 18188 N N    . GLY J 5 31  ? 237.921 185.987 217.952 1.00 96.88  ? 31  GLY I N    1 
ATOM 18189 C CA   . GLY J 5 31  ? 237.497 184.902 218.819 1.00 96.88  ? 31  GLY I CA   1 
ATOM 18190 C C    . GLY J 5 31  ? 238.468 184.659 219.956 1.00 96.88  ? 31  GLY I C    1 
ATOM 18191 O O    . GLY J 5 31  ? 238.061 184.367 221.083 1.00 96.88  ? 31  GLY I O    1 
ATOM 18192 H H    . GLY J 5 31  ? 238.036 185.768 217.128 1.00 96.88  ? 31  GLY I H    1 
ATOM 18193 H HA2  . GLY J 5 31  ? 236.627 185.113 219.197 1.00 96.88  ? 31  GLY I HA2  1 
ATOM 18194 H HA3  . GLY J 5 31  ? 237.414 184.087 218.299 1.00 96.88  ? 31  GLY I HA3  1 
ATOM 18195 N N    . THR J 5 32  ? 239.767 184.775 219.679 1.00 97.38  ? 32  THR I N    1 
ATOM 18196 C CA   . THR J 5 32  ? 240.760 184.602 220.732 1.00 97.38  ? 32  THR I CA   1 
ATOM 18197 C C    . THR J 5 32  ? 240.738 185.768 221.712 1.00 97.38  ? 32  THR I C    1 
ATOM 18198 O O    . THR J 5 32  ? 240.878 185.569 222.924 1.00 97.38  ? 32  THR I O    1 
ATOM 18199 C CB   . THR J 5 32  ? 242.150 184.451 220.118 1.00 97.38  ? 32  THR I CB   1 
ATOM 18200 O OG1  . THR J 5 32  ? 242.161 183.331 219.225 1.00 97.38  ? 32  THR I OG1  1 
ATOM 18201 C CG2  . THR J 5 32  ? 243.192 184.244 221.201 1.00 97.38  ? 32  THR I CG2  1 
ATOM 18202 H H    . THR J 5 32  ? 240.092 184.947 218.901 1.00 97.38  ? 32  THR I H    1 
ATOM 18203 H HA   . THR J 5 32  ? 240.559 183.790 221.225 1.00 97.38  ? 32  THR I HA   1 
ATOM 18204 H HB   . THR J 5 32  ? 242.374 185.258 219.627 1.00 97.38  ? 32  THR I HB   1 
ATOM 18205 H HG1  . THR J 5 32  ? 241.695 183.502 218.547 1.00 97.38  ? 32  THR I HG1  1 
ATOM 18206 H HG21 . THR J 5 32  ? 244.035 183.980 220.799 1.00 97.38  ? 32  THR I HG21 1 
ATOM 18207 H HG22 . THR J 5 32  ? 243.327 185.065 221.699 1.00 97.38  ? 32  THR I HG22 1 
ATOM 18208 H HG23 . THR J 5 32  ? 242.904 183.546 221.810 1.00 97.38  ? 32  THR I HG23 1 
ATOM 18209 N N    . ALA J 5 33  ? 240.570 186.992 221.209 1.00 98.89  ? 33  ALA I N    1 
ATOM 18210 C CA   . ALA J 5 33  ? 240.662 188.164 222.073 1.00 98.89  ? 33  ALA I CA   1 
ATOM 18211 C C    . ALA J 5 33  ? 239.551 188.174 223.115 1.00 98.89  ? 33  ALA I C    1 
ATOM 18212 O O    . ALA J 5 33  ? 239.814 188.303 224.316 1.00 98.89  ? 33  ALA I O    1 
ATOM 18213 C CB   . ALA J 5 33  ? 240.617 189.437 221.230 1.00 98.89  ? 33  ALA I CB   1 
ATOM 18214 H H    . ALA J 5 33  ? 240.406 187.166 220.383 1.00 98.89  ? 33  ALA I H    1 
ATOM 18215 H HA   . ALA J 5 33  ? 241.512 188.143 222.540 1.00 98.89  ? 33  ALA I HA   1 
ATOM 18216 H HB1  . ALA J 5 33  ? 240.673 190.206 221.818 1.00 98.89  ? 33  ALA I HB1  1 
ATOM 18217 H HB2  . ALA J 5 33  ? 241.366 189.436 220.615 1.00 98.89  ? 33  ALA I HB2  1 
ATOM 18218 H HB3  . ALA J 5 33  ? 239.782 189.457 220.736 1.00 98.89  ? 33  ALA I HB3  1 
ATOM 18219 N N    . LYS J 5 34  ? 238.300 188.032 222.677 1.00 98.63  ? 34  LYS I N    1 
ATOM 18220 C CA   . LYS J 5 34  ? 237.184 188.099 223.616 1.00 98.63  ? 34  LYS I CA   1 
ATOM 18221 C C    . LYS J 5 34  ? 237.175 186.902 224.558 1.00 98.63  ? 34  LYS I C    1 
ATOM 18222 O O    . LYS J 5 34  ? 236.829 187.037 225.737 1.00 98.63  ? 34  LYS I O    1 
ATOM 18223 C CB   . LYS J 5 34  ? 235.867 188.203 222.848 1.00 98.63  ? 34  LYS I CB   1 
ATOM 18224 C CG   . LYS J 5 34  ? 235.433 189.636 222.535 1.00 98.63  ? 34  LYS I CG   1 
ATOM 18225 C CD   . LYS J 5 34  ? 236.583 190.519 222.056 1.00 98.63  ? 34  LYS I CD   1 
ATOM 18226 C CE   . LYS J 5 34  ? 236.169 191.980 222.010 1.00 98.63  ? 34  LYS I CE   1 
ATOM 18227 N NZ   . LYS J 5 34  ? 237.346 192.891 221.985 1.00 98.63  ? 34  LYS I NZ   1 
ATOM 18228 H H    . LYS J 5 34  ? 238.074 187.904 221.857 1.00 98.63  ? 34  LYS I H    1 
ATOM 18229 H HA   . LYS J 5 34  ? 237.277 188.897 224.161 1.00 98.63  ? 34  LYS I HA   1 
ATOM 18230 H HB2  . LYS J 5 34  ? 235.965 187.739 222.001 1.00 98.63  ? 34  LYS I HB2  1 
ATOM 18231 H HB3  . LYS J 5 34  ? 235.165 187.784 223.370 1.00 98.63  ? 34  LYS I HB3  1 
ATOM 18232 H HG2  . LYS J 5 34  ? 234.763 189.612 221.834 1.00 98.63  ? 34  LYS I HG2  1 
ATOM 18233 H HG3  . LYS J 5 34  ? 235.061 190.032 223.338 1.00 98.63  ? 34  LYS I HG3  1 
ATOM 18234 H HD2  . LYS J 5 34  ? 237.337 190.456 222.661 1.00 98.63  ? 34  LYS I HD2  1 
ATOM 18235 H HD3  . LYS J 5 34  ? 236.843 190.249 221.162 1.00 98.63  ? 34  LYS I HD3  1 
ATOM 18236 H HE2  . LYS J 5 34  ? 235.648 192.141 221.208 1.00 98.63  ? 34  LYS I HE2  1 
ATOM 18237 H HE3  . LYS J 5 34  ? 235.645 192.189 222.799 1.00 98.63  ? 34  LYS I HE3  1 
ATOM 18238 H HZ1  . LYS J 5 34  ? 237.077 193.739 221.970 1.00 98.63  ? 34  LYS I HZ1  1 
ATOM 18239 H HZ2  . LYS J 5 34  ? 237.846 192.759 222.710 1.00 98.63  ? 34  LYS I HZ2  1 
ATOM 18240 H HZ3  . LYS J 5 34  ? 237.840 192.731 221.262 1.00 98.63  ? 34  LYS I HZ3  1 
ATOM 18241 N N    . SER J 5 35  ? 237.540 185.720 224.059 1.00 100.16 ? 35  SER I N    1 
ATOM 18242 C CA   . SER J 5 35  ? 237.627 184.555 224.931 1.00 100.16 ? 35  SER I CA   1 
ATOM 18243 C C    . SER J 5 35  ? 238.776 184.692 225.921 1.00 100.16 ? 35  SER I C    1 
ATOM 18244 O O    . SER J 5 35  ? 238.653 184.284 227.081 1.00 100.16 ? 35  SER I O    1 
ATOM 18245 C CB   . SER J 5 35  ? 237.794 183.288 224.096 1.00 100.16 ? 35  SER I CB   1 
ATOM 18246 O OG   . SER J 5 35  ? 236.650 183.054 223.295 1.00 100.16 ? 35  SER I OG   1 
ATOM 18247 H H    . SER J 5 35  ? 237.734 185.569 223.235 1.00 100.16 ? 35  SER I H    1 
ATOM 18248 H HA   . SER J 5 35  ? 236.803 184.473 225.437 1.00 100.16 ? 35  SER I HA   1 
ATOM 18249 H HB2  . SER J 5 35  ? 238.566 183.396 223.519 1.00 100.16 ? 35  SER I HB2  1 
ATOM 18250 H HB3  . SER J 5 35  ? 237.930 182.534 224.692 1.00 100.16 ? 35  SER I HB3  1 
ATOM 18251 H HG   . SER J 5 35  ? 236.730 182.320 222.894 1.00 100.16 ? 35  SER I HG   1 
ATOM 18252 N N    . GLY J 5 36  ? 239.900 185.260 225.483 1.00 101.62 ? 36  GLY I N    1 
ATOM 18253 C CA   . GLY J 5 36  ? 241.041 185.396 226.373 1.00 101.62 ? 36  GLY I CA   1 
ATOM 18254 C C    . GLY J 5 36  ? 240.758 186.300 227.557 1.00 101.62 ? 36  GLY I C    1 
ATOM 18255 O O    . GLY J 5 36  ? 241.139 185.991 228.690 1.00 101.62 ? 36  GLY I O    1 
ATOM 18256 H H    . GLY J 5 36  ? 240.026 185.561 224.687 1.00 101.62 ? 36  GLY I H    1 
ATOM 18257 H HA2  . GLY J 5 36  ? 241.291 184.521 226.710 1.00 101.62 ? 36  GLY I HA2  1 
ATOM 18258 H HA3  . GLY J 5 36  ? 241.793 185.759 225.878 1.00 101.62 ? 36  GLY I HA3  1 
ATOM 18259 N N    . VAL J 5 37  ? 240.084 187.425 227.318 1.00 100.98 ? 37  VAL I N    1 
ATOM 18260 C CA   . VAL J 5 37  ? 239.717 188.311 228.419 1.00 100.98 ? 37  VAL I CA   1 
ATOM 18261 C C    . VAL J 5 37  ? 238.823 187.573 229.406 1.00 100.98 ? 37  VAL I C    1 
ATOM 18262 O O    . VAL J 5 37  ? 239.013 187.654 230.625 1.00 100.98 ? 37  VAL I O    1 
ATOM 18263 C CB   . VAL J 5 37  ? 239.040 189.583 227.879 1.00 100.98 ? 37  VAL I CB   1 
ATOM 18264 C CG1  . VAL J 5 37  ? 238.393 190.369 229.006 1.00 100.98 ? 37  VAL I CG1  1 
ATOM 18265 C CG2  . VAL J 5 37  ? 240.051 190.445 227.145 1.00 100.98 ? 37  VAL I CG2  1 
ATOM 18266 H H    . VAL J 5 37  ? 239.835 187.696 226.541 1.00 100.98 ? 37  VAL I H    1 
ATOM 18267 H HA   . VAL J 5 37  ? 240.523 188.578 228.889 1.00 100.98 ? 37  VAL I HA   1 
ATOM 18268 H HB   . VAL J 5 37  ? 238.347 189.332 227.249 1.00 100.98 ? 37  VAL I HB   1 
ATOM 18269 H HG11 . VAL J 5 37  ? 238.132 191.239 228.666 1.00 100.98 ? 37  VAL I HG11 1 
ATOM 18270 H HG12 . VAL J 5 37  ? 237.608 189.893 229.320 1.00 100.98 ? 37  VAL I HG12 1 
ATOM 18271 H HG13 . VAL J 5 37  ? 239.032 190.475 229.727 1.00 100.98 ? 37  VAL I HG13 1 
ATOM 18272 H HG21 . VAL J 5 37  ? 239.594 191.213 226.767 1.00 100.98 ? 37  VAL I HG21 1 
ATOM 18273 H HG22 . VAL J 5 37  ? 240.729 190.742 227.773 1.00 100.98 ? 37  VAL I HG22 1 
ATOM 18274 H HG23 . VAL J 5 37  ? 240.460 189.922 226.438 1.00 100.98 ? 37  VAL I HG23 1 
ATOM 18275 N N    . GLY J 5 38  ? 237.837 186.836 228.892 1.00 102.84 ? 38  GLY I N    1 
ATOM 18276 C CA   . GLY J 5 38  ? 236.959 186.084 229.772 1.00 102.84 ? 38  GLY I CA   1 
ATOM 18277 C C    . GLY J 5 38  ? 237.706 185.060 230.604 1.00 102.84 ? 38  GLY I C    1 
ATOM 18278 O O    . GLY J 5 38  ? 237.441 184.904 231.798 1.00 102.84 ? 38  GLY I O    1 
ATOM 18279 H H    . GLY J 5 38  ? 237.658 186.761 228.054 1.00 102.84 ? 38  GLY I H    1 
ATOM 18280 H HA2  . GLY J 5 38  ? 236.505 186.697 230.373 1.00 102.84 ? 38  GLY I HA2  1 
ATOM 18281 H HA3  . GLY J 5 38  ? 236.290 185.623 229.241 1.00 102.84 ? 38  GLY I HA3  1 
ATOM 18282 N N    . ILE J 5 39  ? 238.654 184.351 229.989 1.00 102.91 ? 39  ILE I N    1 
ATOM 18283 C CA   . ILE J 5 39  ? 239.448 183.375 230.730 1.00 102.91 ? 39  ILE I CA   1 
ATOM 18284 C C    . ILE J 5 39  ? 240.242 184.071 231.828 1.00 102.91 ? 39  ILE I C    1 
ATOM 18285 O O    . ILE J 5 39  ? 240.279 183.616 232.977 1.00 102.91 ? 39  ILE I O    1 
ATOM 18286 C CB   . ILE J 5 39  ? 240.370 182.595 229.775 1.00 102.91 ? 39  ILE I CB   1 
ATOM 18287 C CG1  . ILE J 5 39  ? 239.554 181.631 228.915 1.00 102.91 ? 39  ILE I CG1  1 
ATOM 18288 C CG2  . ILE J 5 39  ? 241.425 181.827 230.550 1.00 102.91 ? 39  ILE I CG2  1 
ATOM 18289 C CD1  . ILE J 5 39  ? 240.273 181.179 227.666 1.00 102.91 ? 39  ILE I CD1  1 
ATOM 18290 H H    . ILE J 5 39  ? 238.853 184.414 229.155 1.00 102.91 ? 39  ILE I H    1 
ATOM 18291 H HA   . ILE J 5 39  ? 238.849 182.739 231.154 1.00 102.91 ? 39  ILE I HA   1 
ATOM 18292 H HB   . ILE J 5 39  ? 240.814 183.229 229.191 1.00 102.91 ? 39  ILE I HB   1 
ATOM 18293 H HG12 . ILE J 5 39  ? 239.349 180.840 229.440 1.00 102.91 ? 39  ILE I HG12 1 
ATOM 18294 H HG13 . ILE J 5 39  ? 238.732 182.067 228.642 1.00 102.91 ? 39  ILE I HG13 1 
ATOM 18295 H HG21 . ILE J 5 39  ? 241.891 181.237 229.940 1.00 102.91 ? 39  ILE I HG21 1 
ATOM 18296 H HG22 . ILE J 5 39  ? 242.056 182.448 230.945 1.00 102.91 ? 39  ILE I HG22 1 
ATOM 18297 H HG23 . ILE J 5 39  ? 240.989 181.306 231.241 1.00 102.91 ? 39  ILE I HG23 1 
ATOM 18298 H HD11 . ILE J 5 39  ? 239.681 180.616 227.144 1.00 102.91 ? 39  ILE I HD11 1 
ATOM 18299 H HD12 . ILE J 5 39  ? 240.527 181.961 227.152 1.00 102.91 ? 39  ILE I HD12 1 
ATOM 18300 H HD13 . ILE J 5 39  ? 241.064 180.680 227.922 1.00 102.91 ? 39  ILE I HD13 1 
ATOM 18301 N N    . CYS J 5 40  ? 240.901 185.179 231.488 1.00 103.51 ? 40  CYS I N    1 
ATOM 18302 C CA   . CYS J 5 40  ? 241.689 185.894 232.486 1.00 103.51 ? 40  CYS I CA   1 
ATOM 18303 C C    . CYS J 5 40  ? 240.814 186.400 233.625 1.00 103.51 ? 40  CYS I C    1 
ATOM 18304 O O    . CYS J 5 40  ? 241.199 186.317 234.797 1.00 103.51 ? 40  CYS I O    1 
ATOM 18305 C CB   . CYS J 5 40  ? 242.437 187.054 231.833 1.00 103.51 ? 40  CYS I CB   1 
ATOM 18306 S SG   . CYS J 5 40  ? 243.399 188.022 233.008 1.00 103.51 ? 40  CYS I SG   1 
ATOM 18307 H H    . CYS J 5 40  ? 240.908 185.528 230.702 1.00 103.51 ? 40  CYS I H    1 
ATOM 18308 H HA   . CYS J 5 40  ? 242.347 185.286 232.860 1.00 103.51 ? 40  CYS I HA   1 
ATOM 18309 H HB2  . CYS J 5 40  ? 243.045 186.701 231.165 1.00 103.51 ? 40  CYS I HB2  1 
ATOM 18310 H HB3  . CYS J 5 40  ? 241.794 187.646 231.412 1.00 103.51 ? 40  CYS I HB3  1 
ATOM 18311 H HG   . CYS J 5 40  ? 243.924 188.922 232.420 1.00 103.51 ? 40  CYS I HG   1 
ATOM 18312 N N    . ALA J 5 41  ? 239.634 186.930 233.303 1.00 104.52 ? 41  ALA I N    1 
ATOM 18313 C CA   . ALA J 5 41  ? 238.773 187.520 234.321 1.00 104.52 ? 41  ALA I CA   1 
ATOM 18314 C C    . ALA J 5 41  ? 238.217 186.497 235.302 1.00 104.52 ? 41  ALA I C    1 
ATOM 18315 O O    . ALA J 5 41  ? 237.705 186.897 236.353 1.00 104.52 ? 41  ALA I O    1 
ATOM 18316 C CB   . ALA J 5 41  ? 237.621 188.273 233.655 1.00 104.52 ? 41  ALA I CB   1 
ATOM 18317 H H    . ALA J 5 41  ? 239.311 186.960 232.507 1.00 104.52 ? 41  ALA I H    1 
ATOM 18318 H HA   . ALA J 5 41  ? 239.292 188.163 234.829 1.00 104.52 ? 41  ALA I HA   1 
ATOM 18319 H HB1  . ALA J 5 41  ? 237.053 188.654 234.342 1.00 104.52 ? 41  ALA I HB1  1 
ATOM 18320 H HB2  . ALA J 5 41  ? 237.987 188.979 233.099 1.00 104.52 ? 41  ALA I HB2  1 
ATOM 18321 H HB3  . ALA J 5 41  ? 237.113 187.653 233.109 1.00 104.52 ? 41  ALA I HB3  1 
ATOM 18322 N N    . THR J 5 42  ? 238.301 185.202 234.998 1.00 104.42 ? 42  THR I N    1 
ATOM 18323 C CA   . THR J 5 42  ? 237.816 184.160 235.894 1.00 104.42 ? 42  THR I CA   1 
ATOM 18324 C C    . THR J 5 42  ? 238.938 183.383 236.564 1.00 104.42 ? 42  THR I C    1 
ATOM 18325 O O    . THR J 5 42  ? 238.874 183.120 237.768 1.00 104.42 ? 42  THR I O    1 
ATOM 18326 C CB   . THR J 5 42  ? 236.894 183.188 235.135 1.00 104.42 ? 42  THR I CB   1 
ATOM 18327 O OG1  . THR J 5 42  ? 236.253 182.313 236.069 1.00 104.42 ? 42  THR I OG1  1 
ATOM 18328 C CG2  . THR J 5 42  ? 237.664 182.354 234.121 1.00 104.42 ? 42  THR I CG2  1 
ATOM 18329 H H    . THR J 5 42  ? 238.631 184.900 234.264 1.00 104.42 ? 42  THR I H    1 
ATOM 18330 H HA   . THR J 5 42  ? 237.289 184.571 236.595 1.00 104.42 ? 42  THR I HA   1 
ATOM 18331 H HB   . THR J 5 42  ? 236.219 183.695 234.659 1.00 104.42 ? 42  THR I HB   1 
ATOM 18332 H HG1  . THR J 5 42  ? 235.924 181.656 235.663 1.00 104.42 ? 42  THR I HG1  1 
ATOM 18333 H HG21 . THR J 5 42  ? 237.044 181.838 233.584 1.00 104.42 ? 42  THR I HG21 1 
ATOM 18334 H HG22 . THR J 5 42  ? 238.174 182.934 233.537 1.00 104.42 ? 42  THR I HG22 1 
ATOM 18335 H HG23 . THR J 5 42  ? 238.265 181.741 234.570 1.00 104.42 ? 42  THR I HG23 1 
ATOM 18336 N N    . CYS J 5 43  ? 239.973 183.002 235.814 1.00 107.02 ? 43  CYS I N    1 
ATOM 18337 C CA   . CYS J 5 43  ? 241.014 182.152 236.373 1.00 107.02 ? 43  CYS I CA   1 
ATOM 18338 C C    . CYS J 5 43  ? 241.836 182.866 237.437 1.00 107.02 ? 43  CYS I C    1 
ATOM 18339 O O    . CYS J 5 43  ? 242.520 182.201 238.221 1.00 107.02 ? 43  CYS I O    1 
ATOM 18340 C CB   . CYS J 5 43  ? 241.913 181.641 235.251 1.00 107.02 ? 43  CYS I CB   1 
ATOM 18341 S SG   . CYS J 5 43  ? 241.031 180.591 234.079 1.00 107.02 ? 43  CYS I SG   1 
ATOM 18342 H H    . CYS J 5 43  ? 240.089 183.218 234.990 1.00 107.02 ? 43  CYS I H    1 
ATOM 18343 H HA   . CYS J 5 43  ? 240.594 181.383 236.791 1.00 107.02 ? 43  CYS I HA   1 
ATOM 18344 H HB2  . CYS J 5 43  ? 242.272 182.397 234.762 1.00 107.02 ? 43  CYS I HB2  1 
ATOM 18345 H HB3  . CYS J 5 43  ? 242.634 181.118 235.636 1.00 107.02 ? 43  CYS I HB3  1 
ATOM 18346 H HG   . CYS J 5 43  ? 241.720 180.430 233.114 1.00 107.02 ? 43  CYS I HG   1 
ATOM 18347 N N    . VAL J 5 44  ? 241.783 184.200 237.486 1.00 105.02 ? 44  VAL I N    1 
ATOM 18348 C CA   . VAL J 5 44  ? 242.415 184.918 238.588 1.00 105.02 ? 44  VAL I CA   1 
ATOM 18349 C C    . VAL J 5 44  ? 241.840 184.450 239.915 1.00 105.02 ? 44  VAL I C    1 
ATOM 18350 O O    . VAL J 5 44  ? 242.542 184.429 240.934 1.00 105.02 ? 44  VAL I O    1 
ATOM 18351 C CB   . VAL J 5 44  ? 242.249 186.440 238.400 1.00 105.02 ? 44  VAL I CB   1 
ATOM 18352 C CG1  . VAL J 5 44  ? 240.796 186.851 238.567 1.00 105.02 ? 44  VAL I CG1  1 
ATOM 18353 C CG2  . VAL J 5 44  ? 243.138 187.196 239.379 1.00 105.02 ? 44  VAL I CG2  1 
ATOM 18354 H H    . VAL J 5 44  ? 241.397 184.702 236.904 1.00 105.02 ? 44  VAL I H    1 
ATOM 18355 H HA   . VAL J 5 44  ? 243.365 184.719 238.588 1.00 105.02 ? 44  VAL I HA   1 
ATOM 18356 H HB   . VAL J 5 44  ? 242.527 186.677 237.502 1.00 105.02 ? 44  VAL I HB   1 
ATOM 18357 H HG11 . VAL J 5 44  ? 240.698 187.769 238.270 1.00 105.02 ? 44  VAL I HG11 1 
ATOM 18358 H HG12 . VAL J 5 44  ? 240.238 186.268 238.029 1.00 105.02 ? 44  VAL I HG12 1 
ATOM 18359 H HG13 . VAL J 5 44  ? 240.549 186.779 239.501 1.00 105.02 ? 44  VAL I HG13 1 
ATOM 18360 H HG21 . VAL J 5 44  ? 243.067 188.146 239.197 1.00 105.02 ? 44  VAL I HG21 1 
ATOM 18361 H HG22 . VAL J 5 44  ? 242.843 187.010 240.284 1.00 105.02 ? 44  VAL I HG22 1 
ATOM 18362 H HG23 . VAL J 5 44  ? 244.057 186.905 239.264 1.00 105.02 ? 44  VAL I HG23 1 
ATOM 18363 N N    . LEU J 5 45  ? 240.562 184.073 239.929 1.00 104.64 ? 45  LEU I N    1 
ATOM 18364 C CA   . LEU J 5 45  ? 239.933 183.522 241.121 1.00 104.64 ? 45  LEU I CA   1 
ATOM 18365 C C    . LEU J 5 45  ? 239.931 182.001 241.139 1.00 104.64 ? 45  LEU I C    1 
ATOM 18366 O O    . LEU J 5 45  ? 239.962 181.403 242.221 1.00 104.64 ? 45  LEU I O    1 
ATOM 18367 C CB   . LEU J 5 45  ? 238.488 184.014 241.227 1.00 104.64 ? 45  LEU I CB   1 
ATOM 18368 C CG   . LEU J 5 45  ? 238.254 185.522 241.225 1.00 104.64 ? 45  LEU I CG   1 
ATOM 18369 C CD1  . LEU J 5 45  ? 236.768 185.811 241.354 1.00 104.64 ? 45  LEU I CD1  1 
ATOM 18370 C CD2  . LEU J 5 45  ? 239.029 186.190 242.345 1.00 104.64 ? 45  LEU I CD2  1 
ATOM 18371 H H    . LEU J 5 45  ? 240.034 184.124 239.251 1.00 104.64 ? 45  LEU I H    1 
ATOM 18372 H HA   . LEU J 5 45  ? 240.415 183.828 241.904 1.00 104.64 ? 45  LEU I HA   1 
ATOM 18373 H HB2  . LEU J 5 45  ? 237.996 183.654 240.473 1.00 104.64 ? 45  LEU I HB2  1 
ATOM 18374 H HB3  . LEU J 5 45  ? 238.112 183.666 242.049 1.00 104.64 ? 45  LEU I HB3  1 
ATOM 18375 H HG   . LEU J 5 45  ? 238.561 185.895 240.384 1.00 104.64 ? 45  LEU I HG   1 
ATOM 18376 H HD11 . LEU J 5 45  ? 236.623 186.769 241.314 1.00 104.64 ? 45  LEU I HD11 1 
ATOM 18377 H HD12 . LEU J 5 45  ? 236.301 185.374 240.624 1.00 104.64 ? 45  LEU I HD12 1 
ATOM 18378 H HD13 . LEU J 5 45  ? 236.451 185.463 242.203 1.00 104.64 ? 45  LEU I HD13 1 
ATOM 18379 H HD21 . LEU J 5 45  ? 238.820 187.137 242.351 1.00 104.64 ? 45  LEU I HD21 1 
ATOM 18380 H HD22 . LEU J 5 45  ? 238.770 185.787 243.189 1.00 104.64 ? 45  LEU I HD22 1 
ATOM 18381 H HD23 . LEU J 5 45  ? 239.978 186.060 242.193 1.00 104.64 ? 45  LEU I HD23 1 
ATOM 18382 N N    . ARG J 5 46  ? 239.897 181.361 239.971 1.00 106.52 ? 46  ARG I N    1 
ATOM 18383 C CA   . ARG J 5 46  ? 239.689 179.918 239.855 1.00 106.52 ? 46  ARG I CA   1 
ATOM 18384 C C    . ARG J 5 46  ? 240.776 179.299 238.986 1.00 106.52 ? 46  ARG I C    1 
ATOM 18385 O O    . ARG J 5 46  ? 240.524 178.902 237.841 1.00 106.52 ? 46  ARG I O    1 
ATOM 18386 C CB   . ARG J 5 46  ? 238.306 179.622 239.273 1.00 106.52 ? 46  ARG I CB   1 
ATOM 18387 C CG   . ARG J 5 46  ? 237.144 180.056 240.151 1.00 106.52 ? 46  ARG I CG   1 
ATOM 18388 C CD   . ARG J 5 46  ? 237.103 179.294 241.458 1.00 106.52 ? 46  ARG I CD   1 
ATOM 18389 N NE   . ARG J 5 46  ? 237.038 177.855 241.241 1.00 106.52 ? 46  ARG I NE   1 
ATOM 18390 C CZ   . ARG J 5 46  ? 235.917 177.168 241.060 1.00 106.52 ? 46  ARG I CZ   1 
ATOM 18391 N NH1  . ARG J 5 46  ? 234.733 177.761 241.048 1.00 106.52 ? 46  ARG I NH1  1 
ATOM 18392 N NH2  . ARG J 5 46  ? 235.986 175.852 240.884 1.00 106.52 ? 46  ARG I NH2  1 
ATOM 18393 H H    . ARG J 5 46  ? 239.988 181.754 239.210 1.00 106.52 ? 46  ARG I H    1 
ATOM 18394 H HA   . ARG J 5 46  ? 239.746 179.512 240.733 1.00 106.52 ? 46  ARG I HA   1 
ATOM 18395 H HB2  . ARG J 5 46  ? 238.224 180.095 238.428 1.00 106.52 ? 46  ARG I HB2  1 
ATOM 18396 H HB3  . ARG J 5 46  ? 238.230 178.666 239.123 1.00 106.52 ? 46  ARG I HB3  1 
ATOM 18397 H HG2  . ARG J 5 46  ? 237.234 181.000 240.353 1.00 106.52 ? 46  ARG I HG2  1 
ATOM 18398 H HG3  . ARG J 5 46  ? 236.312 179.892 239.679 1.00 106.52 ? 46  ARG I HG3  1 
ATOM 18399 H HD2  . ARG J 5 46  ? 237.907 179.486 241.965 1.00 106.52 ? 46  ARG I HD2  1 
ATOM 18400 H HD3  . ARG J 5 46  ? 236.320 179.569 241.960 1.00 106.52 ? 46  ARG I HD3  1 
ATOM 18401 H HE   . ARG J 5 46  ? 237.781 177.434 241.138 1.00 106.52 ? 46  ARG I HE   1 
ATOM 18402 H HH11 . ARG J 5 46  ? 234.671 178.610 241.159 1.00 106.52 ? 46  ARG I HH11 1 
ATOM 18403 H HH12 . ARG J 5 46  ? 234.022 177.292 240.928 1.00 106.52 ? 46  ARG I HH12 1 
ATOM 18404 H HH21 . ARG J 5 46  ? 236.750 175.458 240.891 1.00 106.52 ? 46  ARG I HH21 1 
ATOM 18405 H HH22 . ARG J 5 46  ? 235.268 175.393 240.765 1.00 106.52 ? 46  ARG I HH22 1 
ATOM 18406 N N    . PRO J 5 47  ? 242.003 179.199 239.499 1.00 105.75 ? 47  PRO I N    1 
ATOM 18407 C CA   . PRO J 5 47  ? 243.047 178.489 238.744 1.00 105.75 ? 47  PRO I CA   1 
ATOM 18408 C C    . PRO J 5 47  ? 242.693 177.046 238.438 1.00 105.75 ? 47  PRO I C    1 
ATOM 18409 O O    . PRO J 5 47  ? 243.195 176.496 237.450 1.00 105.75 ? 47  PRO I O    1 
ATOM 18410 C CB   . PRO J 5 47  ? 244.271 178.582 239.666 1.00 105.75 ? 47  PRO I CB   1 
ATOM 18411 C CG   . PRO J 5 47  ? 244.020 179.775 240.509 1.00 105.75 ? 47  PRO I CG   1 
ATOM 18412 C CD   . PRO J 5 47  ? 242.538 179.821 240.722 1.00 105.75 ? 47  PRO I CD   1 
ATOM 18413 H HA   . PRO J 5 47  ? 243.236 178.955 237.914 1.00 105.75 ? 47  PRO I HA   1 
ATOM 18414 H HB2  . PRO J 5 47  ? 244.331 177.783 240.212 1.00 105.75 ? 47  PRO I HB2  1 
ATOM 18415 H HB3  . PRO J 5 47  ? 245.074 178.699 239.134 1.00 105.75 ? 47  PRO I HB3  1 
ATOM 18416 H HG2  . PRO J 5 47  ? 244.483 179.676 241.355 1.00 105.75 ? 47  PRO I HG2  1 
ATOM 18417 H HG3  . PRO J 5 47  ? 244.325 180.570 240.046 1.00 105.75 ? 47  PRO I HG3  1 
ATOM 18418 H HD2  . PRO J 5 47  ? 242.290 179.303 241.504 1.00 105.75 ? 47  PRO I HD2  1 
ATOM 18419 H HD3  . PRO J 5 47  ? 242.249 180.743 240.796 1.00 105.75 ? 47  PRO I HD3  1 
ATOM 18420 N N    . ASP J 5 48  ? 241.846 176.411 239.251 1.00 107.24 ? 48  ASP I N    1 
ATOM 18421 C CA   . ASP J 5 48  ? 241.504 175.010 239.030 1.00 107.24 ? 48  ASP I CA   1 
ATOM 18422 C C    . ASP J 5 48  ? 240.730 174.787 237.736 1.00 107.24 ? 48  ASP I C    1 
ATOM 18423 O O    . ASP J 5 48  ? 240.697 173.656 237.241 1.00 107.24 ? 48  ASP I O    1 
ATOM 18424 C CB   . ASP J 5 48  ? 240.695 174.480 240.215 1.00 107.24 ? 48  ASP I CB   1 
ATOM 18425 C CG   . ASP J 5 48  ? 239.513 175.366 240.557 1.00 107.24 ? 48  ASP I CG   1 
ATOM 18426 O OD1  . ASP J 5 48  ? 239.636 176.601 240.412 1.00 107.24 ? 48  ASP I OD1  1 
ATOM 18427 O OD2  . ASP J 5 48  ? 238.466 174.832 240.974 1.00 107.24 ? 48  ASP I OD2  1 
ATOM 18428 H H    . ASP J 5 48  ? 241.466 176.769 239.935 1.00 107.24 ? 48  ASP I H    1 
ATOM 18429 H HA   . ASP J 5 48  ? 242.325 174.494 238.977 1.00 107.24 ? 48  ASP I HA   1 
ATOM 18430 H HB2  . ASP J 5 48  ? 240.359 173.596 240.001 1.00 107.24 ? 48  ASP I HB2  1 
ATOM 18431 H HB3  . ASP J 5 48  ? 241.271 174.435 240.994 1.00 107.24 ? 48  ASP I HB3  1 
ATOM 18432 N N    . LEU J 5 49  ? 240.103 175.824 237.184 1.00 104.91 ? 49  LEU I N    1 
ATOM 18433 C CA   . LEU J 5 49  ? 239.325 175.713 235.955 1.00 104.91 ? 49  LEU I CA   1 
ATOM 18434 C C    . LEU J 5 49  ? 240.091 176.169 234.719 1.00 104.91 ? 49  LEU I C    1 
ATOM 18435 O O    . LEU J 5 49  ? 239.503 176.241 233.636 1.00 104.91 ? 49  LEU I O    1 
ATOM 18436 C CB   . LEU J 5 49  ? 238.036 176.530 236.080 1.00 104.91 ? 49  LEU I CB   1 
ATOM 18437 C CG   . LEU J 5 49  ? 237.053 176.098 237.169 1.00 104.91 ? 49  LEU I CG   1 
ATOM 18438 C CD1  . LEU J 5 49  ? 235.858 177.034 237.191 1.00 104.91 ? 49  LEU I CD1  1 
ATOM 18439 C CD2  . LEU J 5 49  ? 236.603 174.665 236.959 1.00 104.91 ? 49  LEU I CD2  1 
ATOM 18440 H H    . LEU J 5 49  ? 240.110 176.619 237.512 1.00 104.91 ? 49  LEU I H    1 
ATOM 18441 H HA   . LEU J 5 49  ? 239.079 174.784 235.821 1.00 104.91 ? 49  LEU I HA   1 
ATOM 18442 H HB2  . LEU J 5 49  ? 238.279 177.449 236.267 1.00 104.91 ? 49  LEU I HB2  1 
ATOM 18443 H HB3  . LEU J 5 49  ? 237.564 176.487 235.234 1.00 104.91 ? 49  LEU I HB3  1 
ATOM 18444 H HG   . LEU J 5 49  ? 237.491 176.150 238.032 1.00 104.91 ? 49  LEU I HG   1 
ATOM 18445 H HD11 . LEU J 5 49  ? 235.253 176.760 237.898 1.00 104.91 ? 49  LEU I HD11 1 
ATOM 18446 H HD12 . LEU J 5 49  ? 236.172 177.937 237.353 1.00 104.91 ? 49  LEU I HD12 1 
ATOM 18447 H HD13 . LEU J 5 49  ? 235.407 176.990 236.333 1.00 104.91 ? 49  LEU I HD13 1 
ATOM 18448 H HD21 . LEU J 5 49  ? 235.906 174.459 237.602 1.00 104.91 ? 49  LEU I HD21 1 
ATOM 18449 H HD22 . LEU J 5 49  ? 236.259 174.572 236.058 1.00 104.91 ? 49  LEU I HD22 1 
ATOM 18450 H HD23 . LEU J 5 49  ? 237.360 174.073 237.089 1.00 104.91 ? 49  LEU I HD23 1 
ATOM 18451 N N    . LEU J 5 50  ? 241.380 176.482 234.852 1.00 103.96 ? 50  LEU I N    1 
ATOM 18452 C CA   . LEU J 5 50  ? 242.121 177.110 233.762 1.00 103.96 ? 50  LEU I CA   1 
ATOM 18453 C C    . LEU J 5 50  ? 242.128 176.244 232.506 1.00 103.96 ? 50  LEU I C    1 
ATOM 18454 O O    . LEU J 5 50  ? 241.764 176.703 231.418 1.00 103.96 ? 50  LEU I O    1 
ATOM 18455 C CB   . LEU J 5 50  ? 243.546 177.409 234.228 1.00 103.96 ? 50  LEU I CB   1 
ATOM 18456 C CG   . LEU J 5 50  ? 244.518 177.972 233.194 1.00 103.96 ? 50  LEU I CG   1 
ATOM 18457 C CD1  . LEU J 5 50  ? 244.061 179.322 232.679 1.00 103.96 ? 50  LEU I CD1  1 
ATOM 18458 C CD2  . LEU J 5 50  ? 245.903 178.074 233.804 1.00 103.96 ? 50  LEU I CD2  1 
ATOM 18459 H H    . LEU J 5 50  ? 241.845 176.340 235.562 1.00 103.96 ? 50  LEU I H    1 
ATOM 18460 H HA   . LEU J 5 50  ? 241.693 177.953 233.540 1.00 103.96 ? 50  LEU I HA   1 
ATOM 18461 H HB2  . LEU J 5 50  ? 243.496 178.051 234.953 1.00 103.96 ? 50  LEU I HB2  1 
ATOM 18462 H HB3  . LEU J 5 50  ? 243.931 176.583 234.560 1.00 103.96 ? 50  LEU I HB3  1 
ATOM 18463 H HG   . LEU J 5 50  ? 244.568 177.367 232.440 1.00 103.96 ? 50  LEU I HG   1 
ATOM 18464 H HD11 . LEU J 5 50  ? 244.768 179.713 232.142 1.00 103.96 ? 50  LEU I HD11 1 
ATOM 18465 H HD12 . LEU J 5 50  ? 243.266 179.197 232.137 1.00 103.96 ? 50  LEU I HD12 1 
ATOM 18466 H HD13 . LEU J 5 50  ? 243.864 179.899 233.433 1.00 103.96 ? 50  LEU I HD13 1 
ATOM 18467 H HD21 . LEU J 5 50  ? 246.520 178.409 233.135 1.00 103.96 ? 50  LEU I HD21 1 
ATOM 18468 H HD22 . LEU J 5 50  ? 245.869 178.682 234.559 1.00 103.96 ? 50  LEU I HD22 1 
ATOM 18469 H HD23 . LEU J 5 50  ? 246.178 177.193 234.101 1.00 103.96 ? 50  LEU I HD23 1 
ATOM 18470 N N    . PHE J 5 51  ? 242.539 174.981 232.635 1.00 104.07 ? 51  PHE I N    1 
ATOM 18471 C CA   . PHE J 5 51  ? 242.622 174.113 231.466 1.00 104.07 ? 51  PHE I CA   1 
ATOM 18472 C C    . PHE J 5 51  ? 241.261 173.648 230.976 1.00 104.07 ? 51  PHE I C    1 
ATOM 18473 O O    . PHE J 5 51  ? 241.183 173.053 229.897 1.00 104.07 ? 51  PHE I O    1 
ATOM 18474 C CB   . PHE J 5 51  ? 243.503 172.897 231.774 1.00 104.07 ? 51  PHE I CB   1 
ATOM 18475 C CG   . PHE J 5 51  ? 244.975 173.211 231.858 1.00 104.07 ? 51  PHE I CG   1 
ATOM 18476 C CD1  . PHE J 5 51  ? 245.446 174.494 231.625 1.00 104.07 ? 51  PHE I CD1  1 
ATOM 18477 C CD2  . PHE J 5 51  ? 245.889 172.212 232.156 1.00 104.07 ? 51  PHE I CD2  1 
ATOM 18478 C CE1  . PHE J 5 51  ? 246.792 174.779 231.698 1.00 104.07 ? 51  PHE I CE1  1 
ATOM 18479 C CE2  . PHE J 5 51  ? 247.243 172.491 232.230 1.00 104.07 ? 51  PHE I CE2  1 
ATOM 18480 C CZ   . PHE J 5 51  ? 247.694 173.778 232.000 1.00 104.07 ? 51  PHE I CZ   1 
ATOM 18481 H H    . PHE J 5 51  ? 242.771 174.611 233.376 1.00 104.07 ? 51  PHE I H    1 
ATOM 18482 H HA   . PHE J 5 51  ? 243.023 174.608 230.734 1.00 104.07 ? 51  PHE I HA   1 
ATOM 18483 H HB2  . PHE J 5 51  ? 243.236 172.538 232.635 1.00 104.07 ? 51  PHE I HB2  1 
ATOM 18484 H HB3  . PHE J 5 51  ? 243.374 172.230 231.082 1.00 104.07 ? 51  PHE I HB3  1 
ATOM 18485 H HD1  . PHE J 5 51  ? 244.848 175.175 231.422 1.00 104.07 ? 51  PHE I HD1  1 
ATOM 18486 H HD2  . PHE J 5 51  ? 245.591 171.344 232.313 1.00 104.07 ? 51  PHE I HD2  1 
ATOM 18487 H HE1  . PHE J 5 51  ? 247.092 175.646 231.542 1.00 104.07 ? 51  PHE I HE1  1 
ATOM 18488 H HE2  . PHE J 5 51  ? 247.850 171.815 232.435 1.00 104.07 ? 51  PHE I HE2  1 
ATOM 18489 H HZ   . PHE J 5 51  ? 248.604 173.971 232.048 1.00 104.07 ? 51  PHE I HZ   1 
ATOM 18490 N N    . LYS J 5 52  ? 240.195 173.910 231.727 1.00 102.73 ? 52  LYS I N    1 
ATOM 18491 C CA   . LYS J 5 52  ? 238.846 173.586 231.285 1.00 102.73 ? 52  LYS I CA   1 
ATOM 18492 C C    . LYS J 5 52  ? 238.197 174.748 230.545 1.00 102.73 ? 52  LYS I C    1 
ATOM 18493 O O    . LYS J 5 52  ? 237.463 174.532 229.575 1.00 102.73 ? 52  LYS I O    1 
ATOM 18494 C CB   . LYS J 5 52  ? 237.994 173.184 232.490 1.00 102.73 ? 52  LYS I CB   1 
ATOM 18495 C CG   . LYS J 5 52  ? 236.607 172.691 232.146 1.00 102.73 ? 52  LYS I CG   1 
ATOM 18496 C CD   . LYS J 5 52  ? 235.907 172.176 233.385 1.00 102.73 ? 52  LYS I CD   1 
ATOM 18497 C CE   . LYS J 5 52  ? 234.504 171.710 233.073 1.00 102.73 ? 52  LYS I CE   1 
ATOM 18498 N NZ   . LYS J 5 52  ? 233.833 171.149 234.273 1.00 102.73 ? 52  LYS I NZ   1 
ATOM 18499 H H    . LYS J 5 52  ? 240.229 174.268 232.507 1.00 102.73 ? 52  LYS I H    1 
ATOM 18500 H HA   . LYS J 5 52  ? 238.885 172.825 230.683 1.00 102.73 ? 52  LYS I HA   1 
ATOM 18501 H HB2  . LYS J 5 52  ? 238.447 172.473 232.971 1.00 102.73 ? 52  LYS I HB2  1 
ATOM 18502 H HB3  . LYS J 5 52  ? 237.894 173.957 233.067 1.00 102.73 ? 52  LYS I HB3  1 
ATOM 18503 H HG2  . LYS J 5 52  ? 236.083 173.421 231.780 1.00 102.73 ? 52  LYS I HG2  1 
ATOM 18504 H HG3  . LYS J 5 52  ? 236.671 171.963 231.507 1.00 102.73 ? 52  LYS I HG3  1 
ATOM 18505 H HD2  . LYS J 5 52  ? 236.403 171.423 233.742 1.00 102.73 ? 52  LYS I HD2  1 
ATOM 18506 H HD3  . LYS J 5 52  ? 235.853 172.888 234.042 1.00 102.73 ? 52  LYS I HD3  1 
ATOM 18507 H HE2  . LYS J 5 52  ? 233.982 172.466 232.765 1.00 102.73 ? 52  LYS I HE2  1 
ATOM 18508 H HE3  . LYS J 5 52  ? 234.537 171.021 232.391 1.00 102.73 ? 52  LYS I HE3  1 
ATOM 18509 H HZ1  . LYS J 5 52  ? 233.018 170.861 234.060 1.00 102.73 ? 52  LYS I HZ1  1 
ATOM 18510 H HZ2  . LYS J 5 52  ? 234.307 170.467 234.594 1.00 102.73 ? 52  LYS I HZ2  1 
ATOM 18511 H HZ3  . LYS J 5 52  ? 233.765 171.775 234.902 1.00 102.73 ? 52  LYS I HZ3  1 
ATOM 18512 N N    . ASN J 5 53  ? 238.451 175.979 230.991 1.00 103.98 ? 53  ASN I N    1 
ATOM 18513 C CA   . ASN J 5 53  ? 237.870 177.161 230.368 1.00 103.98 ? 53  ASN I CA   1 
ATOM 18514 C C    . ASN J 5 53  ? 238.560 177.553 229.070 1.00 103.98 ? 53  ASN I C    1 
ATOM 18515 O O    . ASN J 5 53  ? 238.067 178.448 228.376 1.00 103.98 ? 53  ASN I O    1 
ATOM 18516 C CB   . ASN J 5 53  ? 237.924 178.338 231.342 1.00 103.98 ? 53  ASN I CB   1 
ATOM 18517 C CG   . ASN J 5 53  ? 236.951 178.189 232.492 1.00 103.98 ? 53  ASN I CG   1 
ATOM 18518 O OD1  . ASN J 5 53  ? 236.047 177.355 232.455 1.00 103.98 ? 53  ASN I OD1  1 
ATOM 18519 N ND2  . ASN J 5 53  ? 237.137 178.998 233.528 1.00 103.98 ? 53  ASN I ND2  1 
ATOM 18520 H H    . ASN J 5 53  ? 238.962 176.153 231.662 1.00 103.98 ? 53  ASN I H    1 
ATOM 18521 H HA   . ASN J 5 53  ? 236.939 176.979 230.167 1.00 103.98 ? 53  ASN I HA   1 
ATOM 18522 H HB2  . ASN J 5 53  ? 238.817 178.399 231.713 1.00 103.98 ? 53  ASN I HB2  1 
ATOM 18523 H HB3  . ASN J 5 53  ? 237.703 179.152 230.865 1.00 103.98 ? 53  ASN I HB3  1 
ATOM 18524 H HD21 . ASN J 5 53  ? 237.782 179.568 233.517 1.00 103.98 ? 53  ASN I HD21 1 
ATOM 18525 H HD22 . ASN J 5 53  ? 236.613 178.955 234.208 1.00 103.98 ? 53  ASN I HD22 1 
ATOM 18526 N N    . ILE J 5 54  ? 239.695 176.933 228.736 1.00 101.15 ? 54  ILE I N    1 
ATOM 18527 C CA   . ILE J 5 54  ? 240.450 177.311 227.546 1.00 101.15 ? 54  ILE I CA   1 
ATOM 18528 C C    . ILE J 5 54  ? 239.801 176.860 226.246 1.00 101.15 ? 54  ILE I C    1 
ATOM 18529 O O    . ILE J 5 54  ? 240.243 177.276 225.171 1.00 101.15 ? 54  ILE I O    1 
ATOM 18530 C CB   . ILE J 5 54  ? 241.876 176.733 227.631 1.00 101.15 ? 54  ILE I CB   1 
ATOM 18531 C CG1  . ILE J 5 54  ? 242.791 177.434 226.628 1.00 101.15 ? 54  ILE I CG1  1 
ATOM 18532 C CG2  . ILE J 5 54  ? 241.858 175.229 227.405 1.00 101.15 ? 54  ILE I CG2  1 
ATOM 18533 C CD1  . ILE J 5 54  ? 244.249 177.312 226.963 1.00 101.15 ? 54  ILE I CD1  1 
ATOM 18534 H H    . ILE J 5 54  ? 240.051 176.293 229.186 1.00 101.15 ? 54  ILE I H    1 
ATOM 18535 H HA   . ILE J 5 54  ? 240.520 178.278 227.521 1.00 101.15 ? 54  ILE I HA   1 
ATOM 18536 H HB   . ILE J 5 54  ? 242.218 176.903 228.522 1.00 101.15 ? 54  ILE I HB   1 
ATOM 18537 H HG12 . ILE J 5 54  ? 242.652 177.045 225.751 1.00 101.15 ? 54  ILE I HG12 1 
ATOM 18538 H HG13 . ILE J 5 54  ? 242.572 178.380 226.609 1.00 101.15 ? 54  ILE I HG13 1 
ATOM 18539 H HG21 . ILE J 5 54  ? 242.719 174.864 227.659 1.00 101.15 ? 54  ILE I HG21 1 
ATOM 18540 H HG22 . ILE J 5 54  ? 241.160 174.839 227.954 1.00 101.15 ? 54  ILE I HG22 1 
ATOM 18541 H HG23 . ILE J 5 54  ? 241.684 175.044 226.469 1.00 101.15 ? 54  ILE I HG23 1 
ATOM 18542 H HD11 . ILE J 5 54  ? 244.769 177.756 226.276 1.00 101.15 ? 54  ILE I HD11 1 
ATOM 18543 H HD12 . ILE J 5 54  ? 244.407 177.730 227.823 1.00 101.15 ? 54  ILE I HD12 1 
ATOM 18544 H HD13 . ILE J 5 54  ? 244.484 176.371 227.002 1.00 101.15 ? 54  ILE I HD13 1 
ATOM 18545 N N    . VAL J 5 55  ? 238.770 176.024 226.314 1.00 99.72  ? 55  VAL I N    1 
ATOM 18546 C CA   . VAL J 5 55  ? 238.210 175.362 225.137 1.00 99.72  ? 55  VAL I CA   1 
ATOM 18547 C C    . VAL J 5 55  ? 237.801 176.364 224.062 1.00 99.72  ? 55  VAL I C    1 
ATOM 18548 O O    . VAL J 5 55  ? 238.122 176.157 222.884 1.00 99.72  ? 55  VAL I O    1 
ATOM 18549 C CB   . VAL J 5 55  ? 237.019 174.479 225.531 1.00 99.72  ? 55  VAL I CB   1 
ATOM 18550 C CG1  . VAL J 5 55  ? 236.253 174.041 224.300 1.00 99.72  ? 55  VAL I CG1  1 
ATOM 18551 C CG2  . VAL J 5 55  ? 237.504 173.275 226.314 1.00 99.72  ? 55  VAL I CG2  1 
ATOM 18552 H H    . VAL J 5 55  ? 238.359 175.827 227.043 1.00 99.72  ? 55  VAL I H    1 
ATOM 18553 H HA   . VAL J 5 55  ? 238.892 174.786 224.755 1.00 99.72  ? 55  VAL I HA   1 
ATOM 18554 H HB   . VAL J 5 55  ? 236.417 174.983 226.099 1.00 99.72  ? 55  VAL I HB   1 
ATOM 18555 H HG11 . VAL J 5 55  ? 235.675 173.302 224.541 1.00 99.72  ? 55  VAL I HG11 1 
ATOM 18556 H HG12 . VAL J 5 55  ? 235.716 174.783 223.980 1.00 99.72  ? 55  VAL I HG12 1 
ATOM 18557 H HG13 . VAL J 5 55  ? 236.882 173.763 223.616 1.00 99.72  ? 55  VAL I HG13 1 
ATOM 18558 H HG21 . VAL J 5 55  ? 236.743 172.727 226.556 1.00 99.72  ? 55  VAL I HG21 1 
ATOM 18559 H HG22 . VAL J 5 55  ? 238.117 172.766 225.761 1.00 99.72  ? 55  VAL I HG22 1 
ATOM 18560 H HG23 . VAL J 5 55  ? 237.959 173.583 227.113 1.00 99.72  ? 55  VAL I HG23 1 
ATOM 18561 N N    . PRO J 5 56  ? 237.102 177.450 224.397 1.00 98.40  ? 56  PRO I N    1 
ATOM 18562 C CA   . PRO J 5 56  ? 236.659 178.370 223.338 1.00 98.40  ? 56  PRO I CA   1 
ATOM 18563 C C    . PRO J 5 56  ? 237.795 178.878 222.476 1.00 98.40  ? 56  PRO I C    1 
ATOM 18564 O O    . PRO J 5 56  ? 237.605 179.094 221.274 1.00 98.40  ? 56  PRO I O    1 
ATOM 18565 C CB   . PRO J 5 56  ? 235.992 179.508 224.123 1.00 98.40  ? 56  PRO I CB   1 
ATOM 18566 C CG   . PRO J 5 56  ? 235.594 178.896 225.410 1.00 98.40  ? 56  PRO I CG   1 
ATOM 18567 C CD   . PRO J 5 56  ? 236.642 177.883 225.725 1.00 98.40  ? 56  PRO I CD   1 
ATOM 18568 H HA   . PRO J 5 56  ? 235.997 177.938 222.776 1.00 98.40  ? 56  PRO I HA   1 
ATOM 18569 H HB2  . PRO J 5 56  ? 236.633 180.221 224.268 1.00 98.40  ? 56  PRO I HB2  1 
ATOM 18570 H HB3  . PRO J 5 56  ? 235.216 179.832 223.641 1.00 98.40  ? 56  PRO I HB3  1 
ATOM 18571 H HG2  . PRO J 5 56  ? 235.567 179.578 226.099 1.00 98.40  ? 56  PRO I HG2  1 
ATOM 18572 H HG3  . PRO J 5 56  ? 234.727 178.473 225.316 1.00 98.40  ? 56  PRO I HG3  1 
ATOM 18573 H HD2  . PRO J 5 56  ? 237.371 178.290 226.214 1.00 98.40  ? 56  PRO I HD2  1 
ATOM 18574 H HD3  . PRO J 5 56  ? 236.249 177.142 226.213 1.00 98.40  ? 56  PRO I HD3  1 
ATOM 18575 N N    . VAL J 5 57  ? 238.979 179.068 223.054 1.00 99.17  ? 57  VAL I N    1 
ATOM 18576 C CA   . VAL J 5 57  ? 240.096 179.619 222.297 1.00 99.17  ? 57  VAL I CA   1 
ATOM 18577 C C    . VAL J 5 57  ? 240.572 178.626 221.243 1.00 99.17  ? 57  VAL I C    1 
ATOM 18578 O O    . VAL J 5 57  ? 240.818 178.997 220.090 1.00 99.17  ? 57  VAL I O    1 
ATOM 18579 C CB   . VAL J 5 57  ? 241.225 180.032 223.256 1.00 99.17  ? 57  VAL I CB   1 
ATOM 18580 C CG1  . VAL J 5 57  ? 242.500 180.334 222.497 1.00 99.17  ? 57  VAL I CG1  1 
ATOM 18581 C CG2  . VAL J 5 57  ? 240.788 181.241 224.058 1.00 99.17  ? 57  VAL I CG2  1 
ATOM 18582 H H    . VAL J 5 57  ? 239.160 178.886 223.876 1.00 99.17  ? 57  VAL I H    1 
ATOM 18583 H HA   . VAL J 5 57  ? 239.793 180.418 221.837 1.00 99.17  ? 57  VAL I HA   1 
ATOM 18584 H HB   . VAL J 5 57  ? 241.402 179.308 223.875 1.00 99.17  ? 57  VAL I HB   1 
ATOM 18585 H HG11 . VAL J 5 57  ? 243.123 180.765 223.102 1.00 99.17  ? 57  VAL I HG11 1 
ATOM 18586 H HG12 . VAL J 5 57  ? 242.882 179.504 222.172 1.00 99.17  ? 57  VAL I HG12 1 
ATOM 18587 H HG13 . VAL J 5 57  ? 242.298 180.925 221.756 1.00 99.17  ? 57  VAL I HG13 1 
ATOM 18588 H HG21 . VAL J 5 57  ? 241.477 181.466 224.697 1.00 99.17  ? 57  VAL I HG21 1 
ATOM 18589 H HG22 . VAL J 5 57  ? 240.644 181.985 223.453 1.00 99.17  ? 57  VAL I HG22 1 
ATOM 18590 H HG23 . VAL J 5 57  ? 239.964 181.032 224.524 1.00 99.17  ? 57  VAL I HG23 1 
ATOM 18591 N N    . ILE J 5 58  ? 240.706 177.351 221.614 1.00 99.90  ? 58  ILE I N    1 
ATOM 18592 C CA   . ILE J 5 58  ? 241.157 176.367 220.634 1.00 99.90  ? 58  ILE I CA   1 
ATOM 18593 C C    . ILE J 5 58  ? 240.127 176.200 219.526 1.00 99.90  ? 58  ILE I C    1 
ATOM 18594 O O    . ILE J 5 58  ? 240.486 175.937 218.373 1.00 99.90  ? 58  ILE I O    1 
ATOM 18595 C CB   . ILE J 5 58  ? 241.488 175.021 221.311 1.00 99.90  ? 58  ILE I CB   1 
ATOM 18596 C CG1  . ILE J 5 58  ? 240.281 174.468 222.063 1.00 99.90  ? 58  ILE I CG1  1 
ATOM 18597 C CG2  . ILE J 5 58  ? 242.670 175.179 222.247 1.00 99.90  ? 58  ILE I CG2  1 
ATOM 18598 C CD1  . ILE J 5 58  ? 240.459 173.045 222.537 1.00 99.90  ? 58  ILE I CD1  1 
ATOM 18599 H H    . ILE J 5 58  ? 240.553 177.042 222.401 1.00 99.90  ? 58  ILE I H    1 
ATOM 18600 H HA   . ILE J 5 58  ? 241.973 176.696 220.227 1.00 99.90  ? 58  ILE I HA   1 
ATOM 18601 H HB   . ILE J 5 58  ? 241.732 174.389 220.616 1.00 99.90  ? 58  ILE I HB   1 
ATOM 18602 H HG12 . ILE J 5 58  ? 240.138 175.014 222.851 1.00 99.90  ? 58  ILE I HG12 1 
ATOM 18603 H HG13 . ILE J 5 58  ? 239.499 174.494 221.490 1.00 99.90  ? 58  ILE I HG13 1 
ATOM 18604 H HG21 . ILE J 5 58  ? 242.952 174.305 222.557 1.00 99.90  ? 58  ILE I HG21 1 
ATOM 18605 H HG22 . ILE J 5 58  ? 243.389 175.607 221.762 1.00 99.90  ? 58  ILE I HG22 1 
ATOM 18606 H HG23 . ILE J 5 58  ? 242.409 175.731 223.002 1.00 99.90  ? 58  ILE I HG23 1 
ATOM 18607 H HD11 . ILE J 5 58  ? 239.635 172.749 222.953 1.00 99.90  ? 58  ILE I HD11 1 
ATOM 18608 H HD12 . ILE J 5 58  ? 240.667 172.482 221.775 1.00 99.90  ? 58  ILE I HD12 1 
ATOM 18609 H HD13 . ILE J 5 58  ? 241.184 173.013 223.181 1.00 99.90  ? 58  ILE I HD13 1 
ATOM 18610 N N    . MET J 5 59  ? 238.839 176.343 219.843 1.00 100.59 ? 59  MET I N    1 
ATOM 18611 C CA   . MET J 5 59  ? 237.815 176.308 218.806 1.00 100.59 ? 59  MET I CA   1 
ATOM 18612 C C    . MET J 5 59  ? 237.765 177.595 217.995 1.00 100.59 ? 59  MET I C    1 
ATOM 18613 O O    . MET J 5 59  ? 237.225 177.589 216.884 1.00 100.59 ? 59  MET I O    1 
ATOM 18614 C CB   . MET J 5 59  ? 236.450 176.020 219.430 1.00 100.59 ? 59  MET I CB   1 
ATOM 18615 C CG   . MET J 5 59  ? 236.228 174.537 219.654 1.00 100.59 ? 59  MET I CG   1 
ATOM 18616 S SD   . MET J 5 59  ? 235.314 174.130 221.149 1.00 100.59 ? 59  MET I SD   1 
ATOM 18617 C CE   . MET J 5 59  ? 235.543 172.351 221.181 1.00 100.59 ? 59  MET I CE   1 
ATOM 18618 H H    . MET J 5 59  ? 238.539 176.458 220.641 1.00 100.59 ? 59  MET I H    1 
ATOM 18619 H HA   . MET J 5 59  ? 238.015 175.575 218.204 1.00 100.59 ? 59  MET I HA   1 
ATOM 18620 H HB2  . MET J 5 59  ? 236.397 176.464 220.291 1.00 100.59 ? 59  MET I HB2  1 
ATOM 18621 H HB3  . MET J 5 59  ? 235.754 176.350 218.841 1.00 100.59 ? 59  MET I HB3  1 
ATOM 18622 H HG2  . MET J 5 59  ? 235.733 174.182 218.900 1.00 100.59 ? 59  MET I HG2  1 
ATOM 18623 H HG3  . MET J 5 59  ? 237.091 174.099 219.710 1.00 100.59 ? 59  MET I HG3  1 
ATOM 18624 H HE1  . MET J 5 59  ? 235.073 171.983 221.946 1.00 100.59 ? 59  MET I HE1  1 
ATOM 18625 H HE2  . MET J 5 59  ? 235.189 171.971 220.361 1.00 100.59 ? 59  MET I HE2  1 
ATOM 18626 H HE3  . MET J 5 59  ? 236.492 172.156 221.251 1.00 100.59 ? 59  MET I HE3  1 
ATOM 18627 N N    . ALA J 5 60  ? 238.301 178.695 218.525 1.00 97.36  ? 60  ALA I N    1 
ATOM 18628 C CA   . ALA J 5 60  ? 238.529 179.871 217.695 1.00 97.36  ? 60  ALA I CA   1 
ATOM 18629 C C    . ALA J 5 60  ? 239.727 179.661 216.778 1.00 97.36  ? 60  ALA I C    1 
ATOM 18630 O O    . ALA J 5 60  ? 239.724 180.112 215.628 1.00 97.36  ? 60  ALA I O    1 
ATOM 18631 C CB   . ALA J 5 60  ? 238.737 181.102 218.575 1.00 97.36  ? 60  ALA I CB   1 
ATOM 18632 H H    . ALA J 5 60  ? 238.530 178.786 219.348 1.00 97.36  ? 60  ALA I H    1 
ATOM 18633 H HA   . ALA J 5 60  ? 237.750 180.028 217.140 1.00 97.36  ? 60  ALA I HA   1 
ATOM 18634 H HB1  . ALA J 5 60  ? 238.885 181.875 218.008 1.00 97.36  ? 60  ALA I HB1  1 
ATOM 18635 H HB2  . ALA J 5 60  ? 237.946 181.239 219.121 1.00 97.36  ? 60  ALA I HB2  1 
ATOM 18636 H HB3  . ALA J 5 60  ? 239.509 180.954 219.142 1.00 97.36  ? 60  ALA I HB3  1 
ATOM 18637 N N    . GLY J 5 61  ? 240.760 178.977 217.274 1.00 95.16  ? 61  GLY I N    1 
ATOM 18638 C CA   . GLY J 5 61  ? 241.951 178.764 216.471 1.00 95.16  ? 61  GLY I CA   1 
ATOM 18639 C C    . GLY J 5 61  ? 241.686 177.941 215.226 1.00 95.16  ? 61  GLY I C    1 
ATOM 18640 O O    . GLY J 5 61  ? 242.236 178.219 214.158 1.00 95.16  ? 61  GLY I O    1 
ATOM 18641 H H    . GLY J 5 61  ? 240.794 178.637 218.063 1.00 95.16  ? 61  GLY I H    1 
ATOM 18642 H HA2  . GLY J 5 61  ? 242.317 179.622 216.201 1.00 95.16  ? 61  GLY I HA2  1 
ATOM 18643 H HA3  . GLY J 5 61  ? 242.617 178.303 217.005 1.00 95.16  ? 61  GLY I HA3  1 
ATOM 18644 N N    . ILE J 5 62  ? 240.841 176.914 215.342 1.00 95.18  ? 62  ILE I N    1 
ATOM 18645 C CA   . ILE J 5 62  ? 240.620 176.019 214.214 1.00 95.18  ? 62  ILE I CA   1 
ATOM 18646 C C    . ILE J 5 62  ? 239.940 176.721 213.050 1.00 95.18  ? 62  ILE I C    1 
ATOM 18647 O O    . ILE J 5 62  ? 240.012 176.233 211.917 1.00 95.18  ? 62  ILE I O    1 
ATOM 18648 C CB   . ILE J 5 62  ? 239.801 174.789 214.643 1.00 95.18  ? 62  ILE I CB   1 
ATOM 18649 C CG1  . ILE J 5 62  ? 239.873 173.723 213.552 1.00 95.18  ? 62  ILE I CG1  1 
ATOM 18650 C CG2  . ILE J 5 62  ? 238.361 175.173 214.931 1.00 95.18  ? 62  ILE I CG2  1 
ATOM 18651 C CD1  . ILE J 5 62  ? 239.468 172.354 214.015 1.00 95.18  ? 62  ILE I CD1  1 
ATOM 18652 H H    . ILE J 5 62  ? 240.396 176.718 216.050 1.00 95.18  ? 62  ILE I H    1 
ATOM 18653 H HA   . ILE J 5 62  ? 241.482 175.706 213.901 1.00 95.18  ? 62  ILE I HA   1 
ATOM 18654 H HB   . ILE J 5 62  ? 240.193 174.428 215.452 1.00 95.18  ? 62  ILE I HB   1 
ATOM 18655 H HG12 . ILE J 5 62  ? 239.282 173.976 212.825 1.00 95.18  ? 62  ILE I HG12 1 
ATOM 18656 H HG13 . ILE J 5 62  ? 240.786 173.664 213.228 1.00 95.18  ? 62  ILE I HG13 1 
ATOM 18657 H HG21 . ILE J 5 62  ? 237.913 174.417 215.339 1.00 95.18  ? 62  ILE I HG21 1 
ATOM 18658 H HG22 . ILE J 5 62  ? 238.355 175.927 215.540 1.00 95.18  ? 62  ILE I HG22 1 
ATOM 18659 H HG23 . ILE J 5 62  ? 237.917 175.411 214.103 1.00 95.18  ? 62  ILE I HG23 1 
ATOM 18660 H HD11 . ILE J 5 62  ? 239.600 171.725 213.288 1.00 95.18  ? 62  ILE I HD11 1 
ATOM 18661 H HD12 . ILE J 5 62  ? 240.021 172.106 214.773 1.00 95.18  ? 62  ILE I HD12 1 
ATOM 18662 H HD13 . ILE J 5 62  ? 238.534 172.373 214.275 1.00 95.18  ? 62  ILE I HD13 1 
ATOM 18663 N N    . ILE J 5 63  ? 239.277 177.854 213.287 1.00 94.58  ? 63  ILE I N    1 
ATOM 18664 C CA   . ILE J 5 63  ? 238.693 178.598 212.176 1.00 94.58  ? 63  ILE I CA   1 
ATOM 18665 C C    . ILE J 5 63  ? 239.776 178.990 211.185 1.00 94.58  ? 63  ILE I C    1 
ATOM 18666 O O    . ILE J 5 63  ? 239.580 178.925 209.966 1.00 94.58  ? 63  ILE I O    1 
ATOM 18667 C CB   . ILE J 5 63  ? 237.931 179.831 212.693 1.00 94.58  ? 63  ILE I CB   1 
ATOM 18668 C CG1  . ILE J 5 63  ? 236.769 179.408 213.593 1.00 94.58  ? 63  ILE I CG1  1 
ATOM 18669 C CG2  . ILE J 5 63  ? 237.430 180.670 211.530 1.00 94.58  ? 63  ILE I CG2  1 
ATOM 18670 C CD1  . ILE J 5 63  ? 235.705 178.583 212.902 1.00 94.58  ? 63  ILE I CD1  1 
ATOM 18671 H H    . ILE J 5 63  ? 239.151 178.206 214.064 1.00 94.58  ? 63  ILE I H    1 
ATOM 18672 H HA   . ILE J 5 63  ? 238.065 178.026 211.710 1.00 94.58  ? 63  ILE I HA   1 
ATOM 18673 H HB   . ILE J 5 63  ? 238.545 180.370 213.215 1.00 94.58  ? 63  ILE I HB   1 
ATOM 18674 H HG12 . ILE J 5 63  ? 237.123 178.876 214.323 1.00 94.58  ? 63  ILE I HG12 1 
ATOM 18675 H HG13 . ILE J 5 63  ? 236.345 180.205 213.945 1.00 94.58  ? 63  ILE I HG13 1 
ATOM 18676 H HG21 . ILE J 5 63  ? 236.784 181.312 211.865 1.00 94.58  ? 63  ILE I HG21 1 
ATOM 18677 H HG22 . ILE J 5 63  ? 238.179 181.137 211.128 1.00 94.58  ? 63  ILE I HG22 1 
ATOM 18678 H HG23 . ILE J 5 63  ? 237.009 180.089 210.877 1.00 94.58  ? 63  ILE I HG23 1 
ATOM 18679 H HD11 . ILE J 5 63  ? 234.981 178.426 213.527 1.00 94.58  ? 63  ILE I HD11 1 
ATOM 18680 H HD12 . ILE J 5 63  ? 235.372 179.070 212.132 1.00 94.58  ? 63  ILE I HD12 1 
ATOM 18681 H HD13 . ILE J 5 63  ? 236.086 177.738 212.621 1.00 94.58  ? 63  ILE I HD13 1 
ATOM 18682 N N    . ALA J 5 64  ? 240.942 179.390 211.688 1.00 91.81  ? 64  ALA I N    1 
ATOM 18683 C CA   . ALA J 5 64  ? 242.038 179.734 210.798 1.00 91.81  ? 64  ALA I CA   1 
ATOM 18684 C C    . ALA J 5 64  ? 242.524 178.531 210.003 1.00 91.81  ? 64  ALA I C    1 
ATOM 18685 O O    . ALA J 5 64  ? 243.024 178.705 208.887 1.00 91.81  ? 64  ALA I O    1 
ATOM 18686 C CB   . ALA J 5 64  ? 243.192 180.338 211.594 1.00 91.81  ? 64  ALA I CB   1 
ATOM 18687 H H    . ALA J 5 64  ? 241.118 179.473 212.527 1.00 91.81  ? 64  ALA I H    1 
ATOM 18688 H HA   . ALA J 5 64  ? 241.727 180.402 210.167 1.00 91.81  ? 64  ALA I HA   1 
ATOM 18689 H HB1  . ALA J 5 64  ? 243.920 180.541 210.987 1.00 91.81  ? 64  ALA I HB1  1 
ATOM 18690 H HB2  . ALA J 5 64  ? 242.884 181.152 212.024 1.00 91.81  ? 64  ALA I HB2  1 
ATOM 18691 H HB3  . ALA J 5 64  ? 243.484 179.701 212.264 1.00 91.81  ? 64  ALA I HB3  1 
ATOM 18692 N N    . ILE J 5 65  ? 242.379 177.318 210.538 1.00 92.11  ? 65  ILE I N    1 
ATOM 18693 C CA   . ILE J 5 65  ? 242.757 176.135 209.774 1.00 92.11  ? 65  ILE I CA   1 
ATOM 18694 C C    . ILE J 5 65  ? 241.850 175.975 208.563 1.00 92.11  ? 65  ILE I C    1 
ATOM 18695 O O    . ILE J 5 65  ? 242.299 175.565 207.487 1.00 92.11  ? 65  ILE I O    1 
ATOM 18696 C CB   . ILE J 5 65  ? 242.736 174.883 210.667 1.00 92.11  ? 65  ILE I CB   1 
ATOM 18697 C CG1  . ILE J 5 65  ? 243.867 174.945 211.695 1.00 92.11  ? 65  ILE I CG1  1 
ATOM 18698 C CG2  . ILE J 5 65  ? 242.840 173.625 209.821 1.00 92.11  ? 65  ILE I CG2  1 
ATOM 18699 C CD1  . ILE J 5 65  ? 245.258 174.828 211.103 1.00 92.11  ? 65  ILE I CD1  1 
ATOM 18700 H H    . ILE J 5 65  ? 242.070 177.155 211.326 1.00 92.11  ? 65  ILE I H    1 
ATOM 18701 H HA   . ILE J 5 65  ? 243.661 176.256 209.445 1.00 92.11  ? 65  ILE I HA   1 
ATOM 18702 H HB   . ILE J 5 65  ? 241.892 174.861 211.142 1.00 92.11  ? 65  ILE I HB   1 
ATOM 18703 H HG12 . ILE J 5 65  ? 243.817 175.795 212.160 1.00 92.11  ? 65  ILE I HG12 1 
ATOM 18704 H HG13 . ILE J 5 65  ? 243.753 174.218 212.326 1.00 92.11  ? 65  ILE I HG13 1 
ATOM 18705 H HG21 . ILE J 5 65  ? 243.088 172.883 210.395 1.00 92.11  ? 65  ILE I HG21 1 
ATOM 18706 H HG22 . ILE J 5 65  ? 241.981 173.446 209.408 1.00 92.11  ? 65  ILE I HG22 1 
ATOM 18707 H HG23 . ILE J 5 65  ? 243.518 173.755 209.140 1.00 92.11  ? 65  ILE I HG23 1 
ATOM 18708 H HD11 . ILE J 5 65  ? 245.904 174.820 211.827 1.00 92.11  ? 65  ILE I HD11 1 
ATOM 18709 H HD12 . ILE J 5 65  ? 245.325 174.005 210.596 1.00 92.11  ? 65  ILE I HD12 1 
ATOM 18710 H HD13 . ILE J 5 65  ? 245.424 175.588 210.525 1.00 92.11  ? 65  ILE I HD13 1 
ATOM 18711 N N    . TYR J 5 66  ? 240.563 176.295 208.712 1.00 91.82  ? 66  TYR I N    1 
ATOM 18712 C CA   . TYR J 5 66  ? 239.687 176.312 207.547 1.00 91.82  ? 66  TYR I CA   1 
ATOM 18713 C C    . TYR J 5 66  ? 240.212 177.278 206.498 1.00 91.82  ? 66  TYR I C    1 
ATOM 18714 O O    . TYR J 5 66  ? 240.245 176.956 205.305 1.00 91.82  ? 66  TYR I O    1 
ATOM 18715 C CB   . TYR J 5 66  ? 238.265 176.694 207.954 1.00 91.82  ? 66  TYR I CB   1 
ATOM 18716 C CG   . TYR J 5 66  ? 237.597 175.727 208.900 1.00 91.82  ? 66  TYR I CG   1 
ATOM 18717 C CD1  . TYR J 5 66  ? 237.970 174.391 208.944 1.00 91.82  ? 66  TYR I CD1  1 
ATOM 18718 C CD2  . TYR J 5 66  ? 236.570 176.147 209.736 1.00 91.82  ? 66  TYR I CD2  1 
ATOM 18719 C CE1  . TYR J 5 66  ? 237.355 173.506 209.801 1.00 91.82  ? 66  TYR I CE1  1 
ATOM 18720 C CE2  . TYR J 5 66  ? 235.948 175.266 210.598 1.00 91.82  ? 66  TYR I CE2  1 
ATOM 18721 C CZ   . TYR J 5 66  ? 236.346 173.947 210.624 1.00 91.82  ? 66  TYR I CZ   1 
ATOM 18722 O OH   . TYR J 5 66  ? 235.732 173.063 211.478 1.00 91.82  ? 66  TYR I OH   1 
ATOM 18723 H H    . TYR J 5 66  ? 240.184 176.498 209.456 1.00 91.82  ? 66  TYR I H    1 
ATOM 18724 H HA   . TYR J 5 66  ? 239.669 175.427 207.150 1.00 91.82  ? 66  TYR I HA   1 
ATOM 18725 H HB2  . TYR J 5 66  ? 238.295 177.557 208.397 1.00 91.82  ? 66  TYR I HB2  1 
ATOM 18726 H HB3  . TYR J 5 66  ? 237.718 176.750 207.156 1.00 91.82  ? 66  TYR I HB3  1 
ATOM 18727 H HD1  . TYR J 5 66  ? 238.654 174.088 208.389 1.00 91.82  ? 66  TYR I HD1  1 
ATOM 18728 H HD2  . TYR J 5 66  ? 236.297 177.037 209.723 1.00 91.82  ? 66  TYR I HD2  1 
ATOM 18729 H HE1  . TYR J 5 66  ? 237.619 172.616 209.823 1.00 91.82  ? 66  TYR I HE1  1 
ATOM 18730 H HE2  . TYR J 5 66  ? 235.263 175.559 211.157 1.00 91.82  ? 66  TYR I HE2  1 
ATOM 18731 H HH   . TYR J 5 66  ? 236.033 172.288 211.357 1.00 91.82  ? 66  TYR I HH   1 
ATOM 18732 N N    . GLY J 5 67  ? 240.639 178.466 206.923 1.00 91.01  ? 67  GLY I N    1 
ATOM 18733 C CA   . GLY J 5 67  ? 241.236 179.398 205.983 1.00 91.01  ? 67  GLY I CA   1 
ATOM 18734 C C    . GLY J 5 67  ? 242.481 178.830 205.331 1.00 91.01  ? 67  GLY I C    1 
ATOM 18735 O O    . GLY J 5 67  ? 242.645 178.896 204.111 1.00 91.01  ? 67  GLY I O    1 
ATOM 18736 H H    . GLY J 5 67  ? 240.593 178.751 207.733 1.00 91.01  ? 67  GLY I H    1 
ATOM 18737 H HA2  . GLY J 5 67  ? 240.594 179.616 205.288 1.00 91.01  ? 67  GLY I HA2  1 
ATOM 18738 H HA3  . GLY J 5 67  ? 241.475 180.216 206.448 1.00 91.01  ? 67  GLY I HA3  1 
ATOM 18739 N N    . LEU J 5 68  ? 243.375 178.261 206.139 1.00 88.77  ? 68  LEU I N    1 
ATOM 18740 C CA   . LEU J 5 68  ? 244.641 177.766 205.612 1.00 88.77  ? 68  LEU I CA   1 
ATOM 18741 C C    . LEU J 5 68  ? 244.425 176.638 204.610 1.00 88.77  ? 68  LEU I C    1 
ATOM 18742 O O    . LEU J 5 68  ? 245.035 176.625 203.536 1.00 88.77  ? 68  LEU I O    1 
ATOM 18743 C CB   . LEU J 5 68  ? 245.530 177.302 206.762 1.00 88.77  ? 68  LEU I CB   1 
ATOM 18744 C CG   . LEU J 5 68  ? 246.890 176.737 206.358 1.00 88.77  ? 68  LEU I CG   1 
ATOM 18745 C CD1  . LEU J 5 68  ? 247.709 177.768 205.606 1.00 88.77  ? 68  LEU I CD1  1 
ATOM 18746 C CD2  . LEU J 5 68  ? 247.635 176.258 207.586 1.00 88.77  ? 68  LEU I CD2  1 
ATOM 18747 H H    . LEU J 5 68  ? 243.273 178.153 206.987 1.00 88.77  ? 68  LEU I H    1 
ATOM 18748 H HA   . LEU J 5 68  ? 245.093 178.494 205.153 1.00 88.77  ? 68  LEU I HA   1 
ATOM 18749 H HB2  . LEU J 5 68  ? 245.685 178.053 207.354 1.00 88.77  ? 68  LEU I HB2  1 
ATOM 18750 H HB3  . LEU J 5 68  ? 245.060 176.603 207.241 1.00 88.77  ? 68  LEU I HB3  1 
ATOM 18751 H HG   . LEU J 5 68  ? 246.758 175.975 205.774 1.00 88.77  ? 68  LEU I HG   1 
ATOM 18752 H HD11 . LEU J 5 68  ? 248.589 177.399 205.430 1.00 88.77  ? 68  LEU I HD11 1 
ATOM 18753 H HD12 . LEU J 5 68  ? 247.264 177.976 204.770 1.00 88.77  ? 68  LEU I HD12 1 
ATOM 18754 H HD13 . LEU J 5 68  ? 247.788 178.568 206.149 1.00 88.77  ? 68  LEU I HD13 1 
ATOM 18755 H HD21 . LEU J 5 68  ? 248.483 175.876 207.311 1.00 88.77  ? 68  LEU I HD21 1 
ATOM 18756 H HD22 . LEU J 5 68  ? 247.788 177.013 208.176 1.00 88.77  ? 68  LEU I HD22 1 
ATOM 18757 H HD23 . LEU J 5 68  ? 247.098 175.588 208.037 1.00 88.77  ? 68  LEU I HD23 1 
ATOM 18758 N N    . VAL J 5 69  ? 243.553 175.683 204.939 1.00 89.15  ? 69  VAL I N    1 
ATOM 18759 C CA   . VAL J 5 69  ? 243.406 174.514 204.078 1.00 89.15  ? 69  VAL I CA   1 
ATOM 18760 C C    . VAL J 5 69  ? 242.820 174.909 202.730 1.00 89.15  ? 69  VAL I C    1 
ATOM 18761 O O    . VAL J 5 69  ? 243.150 174.303 201.705 1.00 89.15  ? 69  VAL I O    1 
ATOM 18762 C CB   . VAL J 5 69  ? 242.559 173.433 204.773 1.00 89.15  ? 69  VAL I CB   1 
ATOM 18763 C CG1  . VAL J 5 69  ? 241.142 173.917 205.001 1.00 89.15  ? 69  VAL I CG1  1 
ATOM 18764 C CG2  . VAL J 5 69  ? 242.571 172.149 203.957 1.00 89.15  ? 69  VAL I CG2  1 
ATOM 18765 H H    . VAL J 5 69  ? 243.051 175.685 205.636 1.00 89.15  ? 69  VAL I H    1 
ATOM 18766 H HA   . VAL J 5 69  ? 244.287 174.140 203.915 1.00 89.15  ? 69  VAL I HA   1 
ATOM 18767 H HB   . VAL J 5 69  ? 242.952 173.238 205.638 1.00 89.15  ? 69  VAL I HB   1 
ATOM 18768 H HG11 . VAL J 5 69  ? 240.659 173.237 205.493 1.00 89.15  ? 69  VAL I HG11 1 
ATOM 18769 H HG12 . VAL J 5 69  ? 241.169 174.738 205.514 1.00 89.15  ? 69  VAL I HG12 1 
ATOM 18770 H HG13 . VAL J 5 69  ? 240.715 174.071 204.145 1.00 89.15  ? 69  VAL I HG13 1 
ATOM 18771 H HG21 . VAL J 5 69  ? 242.135 171.450 204.468 1.00 89.15  ? 69  VAL I HG21 1 
ATOM 18772 H HG22 . VAL J 5 69  ? 242.094 172.297 203.126 1.00 89.15  ? 69  VAL I HG22 1 
ATOM 18773 H HG23 . VAL J 5 69  ? 243.490 171.899 203.773 1.00 89.15  ? 69  VAL I HG23 1 
ATOM 18774 N N    . VAL J 5 70  ? 241.938 175.908 202.701 1.00 89.16  ? 70  VAL I N    1 
ATOM 18775 C CA   . VAL J 5 70  ? 241.496 176.460 201.425 1.00 89.16  ? 70  VAL I CA   1 
ATOM 18776 C C    . VAL J 5 70  ? 242.625 177.242 200.769 1.00 89.16  ? 70  VAL I C    1 
ATOM 18777 O O    . VAL J 5 70  ? 242.862 177.129 199.561 1.00 89.16  ? 70  VAL I O    1 
ATOM 18778 C CB   . VAL J 5 70  ? 240.250 177.342 201.620 1.00 89.16  ? 70  VAL I CB   1 
ATOM 18779 C CG1  . VAL J 5 70  ? 239.912 178.077 200.333 1.00 89.16  ? 70  VAL I CG1  1 
ATOM 18780 C CG2  . VAL J 5 70  ? 239.070 176.507 202.076 1.00 89.16  ? 70  VAL I CG2  1 
ATOM 18781 H H    . VAL J 5 70  ? 241.582 176.276 203.393 1.00 89.16  ? 70  VAL I H    1 
ATOM 18782 H HA   . VAL J 5 70  ? 241.255 175.730 200.833 1.00 89.16  ? 70  VAL I HA   1 
ATOM 18783 H HB   . VAL J 5 70  ? 240.433 178.003 202.305 1.00 89.16  ? 70  VAL I HB   1 
ATOM 18784 H HG11 . VAL J 5 70  ? 239.040 178.489 200.430 1.00 89.16  ? 70  VAL I HG11 1 
ATOM 18785 H HG12 . VAL J 5 70  ? 240.579 178.762 200.171 1.00 89.16  ? 70  VAL I HG12 1 
ATOM 18786 H HG13 . VAL J 5 70  ? 239.899 177.444 199.599 1.00 89.16  ? 70  VAL I HG13 1 
ATOM 18787 H HG21 . VAL J 5 70  ? 238.296 177.084 202.169 1.00 89.16  ? 70  VAL I HG21 1 
ATOM 18788 H HG22 . VAL J 5 70  ? 238.892 175.821 201.414 1.00 89.16  ? 70  VAL I HG22 1 
ATOM 18789 H HG23 . VAL J 5 70  ? 239.281 176.098 202.929 1.00 89.16  ? 70  VAL I HG23 1 
ATOM 18790 N N    . SER J 5 71  ? 243.341 178.047 201.556 1.00 88.85  ? 71  SER I N    1 
ATOM 18791 C CA   . SER J 5 71  ? 244.319 178.960 200.977 1.00 88.85  ? 71  SER I CA   1 
ATOM 18792 C C    . SER J 5 71  ? 245.421 178.203 200.248 1.00 88.85  ? 71  SER I C    1 
ATOM 18793 O O    . SER J 5 71  ? 245.816 178.583 199.141 1.00 88.85  ? 71  SER I O    1 
ATOM 18794 C CB   . SER J 5 71  ? 244.916 179.847 202.068 1.00 88.85  ? 71  SER I CB   1 
ATOM 18795 O OG   . SER J 5 71  ? 246.144 180.410 201.644 1.00 88.85  ? 71  SER I OG   1 
ATOM 18796 H H    . SER J 5 71  ? 243.280 178.080 202.414 1.00 88.85  ? 71  SER I H    1 
ATOM 18797 H HA   . SER J 5 71  ? 243.870 179.533 200.335 1.00 88.85  ? 71  SER I HA   1 
ATOM 18798 H HB2  . SER J 5 71  ? 244.291 180.560 202.274 1.00 88.85  ? 71  SER I HB2  1 
ATOM 18799 H HB3  . SER J 5 71  ? 245.072 179.309 202.860 1.00 88.85  ? 71  SER I HB3  1 
ATOM 18800 H HG   . SER J 5 71  ? 246.387 181.004 202.184 1.00 88.85  ? 71  SER I HG   1 
ATOM 18801 N N    . VAL J 5 72  ? 245.929 177.127 200.850 1.00 89.47  ? 72  VAL I N    1 
ATOM 18802 C CA   . VAL J 5 72  ? 246.937 176.317 200.174 1.00 89.47  ? 72  VAL I CA   1 
ATOM 18803 C C    . VAL J 5 72  ? 246.342 175.660 198.939 1.00 89.47  ? 72  VAL I C    1 
ATOM 18804 O O    . VAL J 5 72  ? 246.963 175.635 197.870 1.00 89.47  ? 72  VAL I O    1 
ATOM 18805 C CB   . VAL J 5 72  ? 247.524 175.275 201.143 1.00 89.47  ? 72  VAL I CB   1 
ATOM 18806 C CG1  . VAL J 5 72  ? 246.452 174.302 201.607 1.00 89.47  ? 72  VAL I CG1  1 
ATOM 18807 C CG2  . VAL J 5 72  ? 248.670 174.528 200.485 1.00 89.47  ? 72  VAL I CG2  1 
ATOM 18808 H H    . VAL J 5 72  ? 245.715 176.852 201.636 1.00 89.47  ? 72  VAL I H    1 
ATOM 18809 H HA   . VAL J 5 72  ? 247.659 176.897 199.882 1.00 89.47  ? 72  VAL I HA   1 
ATOM 18810 H HB   . VAL J 5 72  ? 247.873 175.734 201.923 1.00 89.47  ? 72  VAL I HB   1 
ATOM 18811 H HG11 . VAL J 5 72  ? 246.822 173.741 202.305 1.00 89.47  ? 72  VAL I HG11 1 
ATOM 18812 H HG12 . VAL J 5 72  ? 245.695 174.801 201.951 1.00 89.47  ? 72  VAL I HG12 1 
ATOM 18813 H HG13 . VAL J 5 72  ? 246.175 173.752 200.860 1.00 89.47  ? 72  VAL I HG13 1 
ATOM 18814 H HG21 . VAL J 5 72  ? 249.125 174.000 201.158 1.00 89.47  ? 72  VAL I HG21 1 
ATOM 18815 H HG22 . VAL J 5 72  ? 248.314 173.947 199.795 1.00 89.47  ? 72  VAL I HG22 1 
ATOM 18816 H HG23 . VAL J 5 72  ? 249.285 175.169 200.095 1.00 89.47  ? 72  VAL I HG23 1 
ATOM 18817 N N    . LEU J 5 73  ? 245.127 175.125 199.060 1.00 89.33  ? 73  LEU I N    1 
ATOM 18818 C CA   . LEU J 5 73  ? 244.493 174.462 197.929 1.00 89.33  ? 73  LEU I CA   1 
ATOM 18819 C C    . LEU J 5 73  ? 244.188 175.444 196.808 1.00 89.33  ? 73  LEU I C    1 
ATOM 18820 O O    . LEU J 5 73  ? 244.273 175.083 195.630 1.00 89.33  ? 73  LEU I O    1 
ATOM 18821 C CB   . LEU J 5 73  ? 243.220 173.765 198.396 1.00 89.33  ? 73  LEU I CB   1 
ATOM 18822 C CG   . LEU J 5 73  ? 242.460 172.963 197.349 1.00 89.33  ? 73  LEU I CG   1 
ATOM 18823 C CD1  . LEU J 5 73  ? 243.335 171.878 196.749 1.00 89.33  ? 73  LEU I CD1  1 
ATOM 18824 C CD2  . LEU J 5 73  ? 241.220 172.362 197.978 1.00 89.33  ? 73  LEU I CD2  1 
ATOM 18825 H H    . LEU J 5 73  ? 244.655 175.131 199.782 1.00 89.33  ? 73  LEU I H    1 
ATOM 18826 H HA   . LEU J 5 73  ? 245.099 173.787 197.583 1.00 89.33  ? 73  LEU I HA   1 
ATOM 18827 H HB2  . LEU J 5 73  ? 243.450 173.160 199.118 1.00 89.33  ? 73  LEU I HB2  1 
ATOM 18828 H HB3  . LEU J 5 73  ? 242.613 174.443 198.730 1.00 89.33  ? 73  LEU I HB3  1 
ATOM 18829 H HG   . LEU J 5 73  ? 242.179 173.553 196.633 1.00 89.33  ? 73  LEU I HG   1 
ATOM 18830 H HD11 . LEU J 5 73  ? 242.793 171.325 196.164 1.00 89.33  ? 73  LEU I HD11 1 
ATOM 18831 H HD12 . LEU J 5 73  ? 244.051 172.293 196.243 1.00 89.33  ? 73  LEU I HD12 1 
ATOM 18832 H HD13 . LEU J 5 73  ? 243.704 171.337 197.465 1.00 89.33  ? 73  LEU I HD13 1 
ATOM 18833 H HD21 . LEU J 5 73  ? 240.726 171.872 197.303 1.00 89.33  ? 73  LEU I HD21 1 
ATOM 18834 H HD22 . LEU J 5 73  ? 241.489 171.762 198.692 1.00 89.33  ? 73  LEU I HD22 1 
ATOM 18835 H HD23 . LEU J 5 73  ? 240.673 173.078 198.337 1.00 89.33  ? 73  LEU I HD23 1 
ATOM 18836 N N    . VAL J 5 74  ? 243.835 176.684 197.151 1.00 90.98  ? 74  VAL I N    1 
ATOM 18837 C CA   . VAL J 5 74  ? 243.622 177.706 196.133 1.00 90.98  ? 74  VAL I CA   1 
ATOM 18838 C C    . VAL J 5 74  ? 244.934 178.304 195.651 1.00 90.98  ? 74  VAL I C    1 
ATOM 18839 O O    . VAL J 5 74  ? 244.998 178.801 194.521 1.00 90.98  ? 74  VAL I O    1 
ATOM 18840 C CB   . VAL J 5 74  ? 242.703 178.816 196.668 1.00 90.98  ? 74  VAL I CB   1 
ATOM 18841 C CG1  . VAL J 5 74  ? 242.591 179.963 195.676 1.00 90.98  ? 74  VAL I CG1  1 
ATOM 18842 C CG2  . VAL J 5 74  ? 241.326 178.256 196.975 1.00 90.98  ? 74  VAL I CG2  1 
ATOM 18843 H H    . VAL J 5 74  ? 243.710 176.954 197.959 1.00 90.98  ? 74  VAL I H    1 
ATOM 18844 H HA   . VAL J 5 74  ? 243.184 177.297 195.370 1.00 90.98  ? 74  VAL I HA   1 
ATOM 18845 H HB   . VAL J 5 74  ? 243.073 179.164 197.493 1.00 90.98  ? 74  VAL I HB   1 
ATOM 18846 H HG11 . VAL J 5 74  ? 241.914 180.578 195.997 1.00 90.98  ? 74  VAL I HG11 1 
ATOM 18847 H HG12 . VAL J 5 74  ? 243.441 180.423 195.612 1.00 90.98  ? 74  VAL I HG12 1 
ATOM 18848 H HG13 . VAL J 5 74  ? 242.331 179.613 194.810 1.00 90.98  ? 74  VAL I HG13 1 
ATOM 18849 H HG21 . VAL J 5 74  ? 240.779 178.962 197.356 1.00 90.98  ? 74  VAL I HG21 1 
ATOM 18850 H HG22 . VAL J 5 74  ? 240.925 177.935 196.152 1.00 90.98  ? 74  VAL I HG22 1 
ATOM 18851 H HG23 . VAL J 5 74  ? 241.412 177.527 197.609 1.00 90.98  ? 74  VAL I HG23 1 
ATOM 18852 N N    . CYS J 5 75  ? 245.986 178.272 196.471 1.00 94.10  ? 75  CYS I N    1 
ATOM 18853 C CA   . CYS J 5 75  ? 247.279 178.753 196.002 1.00 94.10  ? 75  CYS I CA   1 
ATOM 18854 C C    . CYS J 5 75  ? 247.798 177.879 194.871 1.00 94.10  ? 75  CYS I C    1 
ATOM 18855 O O    . CYS J 5 75  ? 248.310 178.389 193.868 1.00 94.10  ? 75  CYS I O    1 
ATOM 18856 C CB   . CYS J 5 75  ? 248.283 178.790 197.153 1.00 94.10  ? 75  CYS I CB   1 
ATOM 18857 S SG   . CYS J 5 75  ? 249.878 179.514 196.705 1.00 94.10  ? 75  CYS I SG   1 
ATOM 18858 H H    . CYS J 5 75  ? 245.976 177.986 197.282 1.00 94.10  ? 75  CYS I H    1 
ATOM 18859 H HA   . CYS J 5 75  ? 247.176 179.656 195.664 1.00 94.10  ? 75  CYS I HA   1 
ATOM 18860 H HB2  . CYS J 5 75  ? 247.913 179.314 197.880 1.00 94.10  ? 75  CYS I HB2  1 
ATOM 18861 H HB3  . CYS J 5 75  ? 248.446 177.882 197.453 1.00 94.10  ? 75  CYS I HB3  1 
ATOM 18862 H HG   . CYS J 5 75  ? 250.567 179.575 197.686 1.00 94.10  ? 75  CYS I HG   1 
ATOM 18863 N N    . TYR J 5 76  ? 247.673 176.563 195.011 1.00 92.16  ? 76  TYR I N    1 
ATOM 18864 C CA   . TYR J 5 76  ? 247.902 175.682 193.878 1.00 92.16  ? 76  TYR I CA   1 
ATOM 18865 C C    . TYR J 5 76  ? 246.789 175.861 192.853 1.00 92.16  ? 76  TYR I C    1 
ATOM 18866 O O    . TYR J 5 76  ? 245.674 176.278 193.177 1.00 92.16  ? 76  TYR I O    1 
ATOM 18867 C CB   . TYR J 5 76  ? 247.978 174.228 194.338 1.00 92.16  ? 76  TYR I CB   1 
ATOM 18868 C CG   . TYR J 5 76  ? 249.215 173.920 195.146 1.00 92.16  ? 76  TYR I CG   1 
ATOM 18869 C CD1  . TYR J 5 76  ? 250.478 173.999 194.574 1.00 92.16  ? 76  TYR I CD1  1 
ATOM 18870 C CD2  . TYR J 5 76  ? 249.123 173.553 196.481 1.00 92.16  ? 76  TYR I CD2  1 
ATOM 18871 C CE1  . TYR J 5 76  ? 251.612 173.718 195.308 1.00 92.16  ? 76  TYR I CE1  1 
ATOM 18872 C CE2  . TYR J 5 76  ? 250.254 173.270 197.223 1.00 92.16  ? 76  TYR I CE2  1 
ATOM 18873 C CZ   . TYR J 5 76  ? 251.494 173.355 196.632 1.00 92.16  ? 76  TYR I CZ   1 
ATOM 18874 O OH   . TYR J 5 76  ? 252.621 173.075 197.369 1.00 92.16  ? 76  TYR I OH   1 
ATOM 18875 H H    . TYR J 5 76  ? 247.454 176.164 195.741 1.00 92.16  ? 76  TYR I H    1 
ATOM 18876 H HA   . TYR J 5 76  ? 248.744 175.916 193.457 1.00 92.16  ? 76  TYR I HA   1 
ATOM 18877 H HB2  . TYR J 5 76  ? 247.207 174.030 194.892 1.00 92.16  ? 76  TYR I HB2  1 
ATOM 18878 H HB3  . TYR J 5 76  ? 247.982 173.651 193.559 1.00 92.16  ? 76  TYR I HB3  1 
ATOM 18879 H HD1  . TYR J 5 76  ? 250.562 174.243 193.679 1.00 92.16  ? 76  TYR I HD1  1 
ATOM 18880 H HD2  . TYR J 5 76  ? 248.286 173.494 196.886 1.00 92.16  ? 76  TYR I HD2  1 
ATOM 18881 H HE1  . TYR J 5 76  ? 252.453 173.774 194.913 1.00 92.16  ? 76  TYR I HE1  1 
ATOM 18882 H HE2  . TYR J 5 76  ? 250.180 173.026 198.117 1.00 92.16  ? 76  TYR I HE2  1 
ATOM 18883 H HH   . TYR J 5 76  ? 252.416 172.939 198.173 1.00 92.16  ? 76  TYR I HH   1 
ATOM 18884 N N    . SER J 5 77  ? 247.107 175.542 191.603 1.00 91.87  ? 77  SER I N    1 
ATOM 18885 C CA   . SER J 5 77  ? 246.234 175.743 190.452 1.00 91.87  ? 77  SER I CA   1 
ATOM 18886 C C    . SER J 5 77  ? 246.100 177.209 190.061 1.00 91.87  ? 77  SER I C    1 
ATOM 18887 O O    . SER J 5 77  ? 245.224 177.552 189.260 1.00 91.87  ? 77  SER I O    1 
ATOM 18888 C CB   . SER J 5 77  ? 244.844 175.142 190.697 1.00 91.87  ? 77  SER I CB   1 
ATOM 18889 O OG   . SER J 5 77  ? 244.953 173.806 191.154 1.00 91.87  ? 77  SER I OG   1 
ATOM 18890 H H    . SER J 5 77  ? 247.864 175.193 191.387 1.00 91.87  ? 77  SER I H    1 
ATOM 18891 H HA   . SER J 5 77  ? 246.620 175.278 189.694 1.00 91.87  ? 77  SER I HA   1 
ATOM 18892 H HB2  . SER J 5 77  ? 244.373 175.667 191.362 1.00 91.87  ? 77  SER I HB2  1 
ATOM 18893 H HB3  . SER J 5 77  ? 244.346 175.151 189.864 1.00 91.87  ? 77  SER I HB3  1 
ATOM 18894 H HG   . SER J 5 77  ? 245.248 173.315 190.538 1.00 91.87  ? 77  SER I HG   1 
ATOM 18895 N N    . LEU J 5 78  ? 246.934 178.087 190.609 1.00 93.32  ? 78  LEU I N    1 
ATOM 18896 C CA   . LEU J 5 78  ? 247.147 179.391 190.004 1.00 93.32  ? 78  LEU I CA   1 
ATOM 18897 C C    . LEU J 5 78  ? 248.099 179.249 188.826 1.00 93.32  ? 78  LEU I C    1 
ATOM 18898 O O    . LEU J 5 78  ? 248.907 178.319 188.766 1.00 93.32  ? 78  LEU I O    1 
ATOM 18899 C CB   . LEU J 5 78  ? 247.725 180.383 191.010 1.00 93.32  ? 78  LEU I CB   1 
ATOM 18900 C CG   . LEU J 5 78  ? 246.806 180.899 192.115 1.00 93.32  ? 78  LEU I CG   1 
ATOM 18901 C CD1  . LEU J 5 78  ? 247.636 181.602 193.168 1.00 93.32  ? 78  LEU I CD1  1 
ATOM 18902 C CD2  . LEU J 5 78  ? 245.749 181.839 191.560 1.00 93.32  ? 78  LEU I CD2  1 
ATOM 18903 H H    . LEU J 5 78  ? 247.386 177.950 191.328 1.00 93.32  ? 78  LEU I H    1 
ATOM 18904 H HA   . LEU J 5 78  ? 246.304 179.739 189.675 1.00 93.32  ? 78  LEU I HA   1 
ATOM 18905 H HB2  . LEU J 5 78  ? 248.484 179.962 191.445 1.00 93.32  ? 78  LEU I HB2  1 
ATOM 18906 H HB3  . LEU J 5 78  ? 248.034 181.158 190.517 1.00 93.32  ? 78  LEU I HB3  1 
ATOM 18907 H HG   . LEU J 5 78  ? 246.355 180.149 192.533 1.00 93.32  ? 78  LEU I HG   1 
ATOM 18908 H HD11 . LEU J 5 78  ? 247.057 181.881 193.895 1.00 93.32  ? 78  LEU I HD11 1 
ATOM 18909 H HD12 . LEU J 5 78  ? 248.311 180.987 193.496 1.00 93.32  ? 78  LEU I HD12 1 
ATOM 18910 H HD13 . LEU J 5 78  ? 248.062 182.377 192.769 1.00 93.32  ? 78  LEU I HD13 1 
ATOM 18911 H HD21 . LEU J 5 78  ? 245.174 182.128 192.287 1.00 93.32  ? 78  LEU I HD21 1 
ATOM 18912 H HD22 . LEU J 5 78  ? 246.186 182.609 191.163 1.00 93.32  ? 78  LEU I HD22 1 
ATOM 18913 H HD23 . LEU J 5 78  ? 245.227 181.371 190.890 1.00 93.32  ? 78  LEU I HD23 1 
ATOM 18914 N N    . GLY J 5 79  ? 248.006 180.182 187.889 1.00 95.52  ? 79  GLY I N    1 
ATOM 18915 C CA   . GLY J 5 79  ? 248.866 180.130 186.726 1.00 95.52  ? 79  GLY I CA   1 
ATOM 18916 C C    . GLY J 5 79  ? 248.793 181.408 185.928 1.00 95.52  ? 79  GLY I C    1 
ATOM 18917 O O    . GLY J 5 79  ? 247.801 182.143 185.977 1.00 95.52  ? 79  GLY I O    1 
ATOM 18918 H H    . GLY J 5 79  ? 247.459 180.847 187.904 1.00 95.52  ? 79  GLY I H    1 
ATOM 18919 H HA2  . GLY J 5 79  ? 249.784 179.996 187.007 1.00 95.52  ? 79  GLY I HA2  1 
ATOM 18920 H HA3  . GLY J 5 79  ? 248.612 179.390 186.155 1.00 95.52  ? 79  GLY I HA3  1 
ATOM 18921 N N    . GLN J 5 80  ? 249.869 181.660 185.186 1.00 94.97  ? 80  GLN I N    1 
ATOM 18922 C CA   . GLN J 5 80  ? 249.962 182.860 184.369 1.00 94.97  ? 80  GLN I CA   1 
ATOM 18923 C C    . GLN J 5 80  ? 248.900 182.907 183.281 1.00 94.97  ? 80  GLN I C    1 
ATOM 18924 O O    . GLN J 5 80  ? 248.543 184.000 182.829 1.00 94.97  ? 80  GLN I O    1 
ATOM 18925 C CB   . GLN J 5 80  ? 251.355 182.941 183.749 1.00 94.97  ? 80  GLN I CB   1 
ATOM 18926 C CG   . GLN J 5 80  ? 251.580 184.144 182.864 1.00 94.97  ? 80  GLN I CG   1 
ATOM 18927 C CD   . GLN J 5 80  ? 252.988 184.196 182.322 1.00 94.97  ? 80  GLN I CD   1 
ATOM 18928 O OE1  . GLN J 5 80  ? 253.740 183.227 182.418 1.00 94.97  ? 80  GLN I OE1  1 
ATOM 18929 N NE2  . GLN J 5 80  ? 253.354 185.329 181.743 1.00 94.97  ? 80  GLN I NE2  1 
ATOM 18930 H H    . GLN J 5 80  ? 250.557 181.146 185.136 1.00 94.97  ? 80  GLN I H    1 
ATOM 18931 H HA   . GLN J 5 80  ? 249.841 183.637 184.936 1.00 94.97  ? 80  GLN I HA   1 
ATOM 18932 H HB2  . GLN J 5 80  ? 252.009 182.976 184.464 1.00 94.97  ? 80  GLN I HB2  1 
ATOM 18933 H HB3  . GLN J 5 80  ? 251.500 182.147 183.211 1.00 94.97  ? 80  GLN I HB3  1 
ATOM 18934 H HG2  . GLN J 5 80  ? 250.972 184.107 182.110 1.00 94.97  ? 80  GLN I HG2  1 
ATOM 18935 H HG3  . GLN J 5 80  ? 251.424 184.952 183.377 1.00 94.97  ? 80  GLN I HG3  1 
ATOM 18936 H HE21 . GLN J 5 80  ? 252.800 185.985 181.694 1.00 94.97  ? 80  GLN I HE21 1 
ATOM 18937 H HE22 . GLN J 5 80  ? 254.146 185.409 181.418 1.00 94.97  ? 80  GLN I HE22 1 
ATOM 18938 N N    . LYS J 5 81  ? 248.390 181.753 182.847 1.00 98.14  ? 81  LYS I N    1 
ATOM 18939 C CA   . LYS J 5 81  ? 247.455 181.688 181.730 1.00 98.14  ? 81  LYS I CA   1 
ATOM 18940 C C    . LYS J 5 81  ? 246.137 181.022 182.112 1.00 98.14  ? 81  LYS I C    1 
ATOM 18941 O O    . LYS J 5 81  ? 245.479 180.421 181.258 1.00 98.14  ? 81  LYS I O    1 
ATOM 18942 C CB   . LYS J 5 81  ? 248.101 180.963 180.549 1.00 98.14  ? 81  LYS I CB   1 
ATOM 18943 C CG   . LYS J 5 81  ? 249.341 181.669 180.019 1.00 98.14  ? 81  LYS I CG   1 
ATOM 18944 C CD   . LYS J 5 81  ? 249.850 181.052 178.727 1.00 98.14  ? 81  LYS I CD   1 
ATOM 18945 C CE   . LYS J 5 81  ? 250.371 179.643 178.936 1.00 98.14  ? 81  LYS I CE   1 
ATOM 18946 N NZ   . LYS J 5 81  ? 251.642 179.641 179.706 1.00 98.14  ? 81  LYS I NZ   1 
ATOM 18947 H H    . LYS J 5 81  ? 248.576 180.985 183.189 1.00 98.14  ? 81  LYS I H    1 
ATOM 18948 H HA   . LYS J 5 81  ? 247.252 182.590 181.440 1.00 98.14  ? 81  LYS I HA   1 
ATOM 18949 H HB2  . LYS J 5 81  ? 248.364 180.075 180.839 1.00 98.14  ? 81  LYS I HB2  1 
ATOM 18950 H HB3  . LYS J 5 81  ? 247.457 180.902 179.826 1.00 98.14  ? 81  LYS I HB3  1 
ATOM 18951 H HG2  . LYS J 5 81  ? 249.130 182.600 179.850 1.00 98.14  ? 81  LYS I HG2  1 
ATOM 18952 H HG3  . LYS J 5 81  ? 250.048 181.601 180.680 1.00 98.14  ? 81  LYS I HG3  1 
ATOM 18953 H HD2  . LYS J 5 81  ? 249.124 181.014 178.086 1.00 98.14  ? 81  LYS I HD2  1 
ATOM 18954 H HD3  . LYS J 5 81  ? 250.575 181.594 178.378 1.00 98.14  ? 81  LYS I HD3  1 
ATOM 18955 H HE2  . LYS J 5 81  ? 249.718 179.118 179.421 1.00 98.14  ? 81  LYS I HE2  1 
ATOM 18956 H HE3  . LYS J 5 81  ? 250.547 179.240 178.071 1.00 98.14  ? 81  LYS I HE3  1 
ATOM 18957 H HZ1  . LYS J 5 81  ? 251.965 178.814 179.759 1.00 98.14  ? 81  LYS I HZ1  1 
ATOM 18958 H HZ2  . LYS J 5 81  ? 252.241 180.160 179.301 1.00 98.14  ? 81  LYS I HZ2  1 
ATOM 18959 H HZ3  . LYS J 5 81  ? 251.501 179.951 180.528 1.00 98.14  ? 81  LYS I HZ3  1 
ATOM 18960 N N    . GLN J 5 82  ? 245.744 181.108 183.379 1.00 97.21  ? 82  GLN I N    1 
ATOM 18961 C CA   . GLN J 5 82  ? 244.470 180.547 183.801 1.00 97.21  ? 82  GLN I CA   1 
ATOM 18962 C C    . GLN J 5 82  ? 243.310 181.341 183.211 1.00 97.21  ? 82  GLN I C    1 
ATOM 18963 O O    . GLN J 5 82  ? 243.408 182.547 182.972 1.00 97.21  ? 82  GLN I O    1 
ATOM 18964 C CB   . GLN J 5 82  ? 244.379 180.538 185.324 1.00 97.21  ? 82  GLN I CB   1 
ATOM 18965 C CG   . GLN J 5 82  ? 244.238 181.916 185.942 1.00 97.21  ? 82  GLN I CG   1 
ATOM 18966 C CD   . GLN J 5 82  ? 244.302 181.876 187.453 1.00 97.21  ? 82  GLN I CD   1 
ATOM 18967 O OE1  . GLN J 5 82  ? 245.373 181.706 188.036 1.00 97.21  ? 82  GLN I OE1  1 
ATOM 18968 N NE2  . GLN J 5 82  ? 243.153 182.032 188.097 1.00 97.21  ? 82  GLN I NE2  1 
ATOM 18969 H H    . GLN J 5 82  ? 246.192 181.488 184.007 1.00 97.21  ? 82  GLN I H    1 
ATOM 18970 H HA   . GLN J 5 82  ? 244.405 179.631 183.484 1.00 97.21  ? 82  GLN I HA   1 
ATOM 18971 H HB2  . GLN J 5 82  ? 243.606 180.013 185.587 1.00 97.21  ? 82  GLN I HB2  1 
ATOM 18972 H HB3  . GLN J 5 82  ? 245.188 180.137 185.677 1.00 97.21  ? 82  GLN I HB3  1 
ATOM 18973 H HG2  . GLN J 5 82  ? 244.953 182.487 185.621 1.00 97.21  ? 82  GLN I HG2  1 
ATOM 18974 H HG3  . GLN J 5 82  ? 243.380 182.291 185.694 1.00 97.21  ? 82  GLN I HG3  1 
ATOM 18975 H HE21 . GLN J 5 82  ? 242.424 182.148 187.655 1.00 97.21  ? 82  GLN I HE21 1 
ATOM 18976 H HE22 . GLN J 5 82  ? 243.137 182.016 188.956 1.00 97.21  ? 82  GLN I HE22 1 
ATOM 18977 N N    . ALA J 5 83  ? 242.199 180.647 182.983 1.00 98.14  ? 83  ALA I N    1 
ATOM 18978 C CA   . ALA J 5 83  ? 241.019 181.281 182.417 1.00 98.14  ? 83  ALA I CA   1 
ATOM 18979 C C    . ALA J 5 83  ? 240.385 182.237 183.417 1.00 98.14  ? 83  ALA I C    1 
ATOM 18980 O O    . ALA J 5 83  ? 240.464 182.047 184.632 1.00 98.14  ? 83  ALA I O    1 
ATOM 18981 C CB   . ALA J 5 83  ? 239.995 180.229 181.995 1.00 98.14  ? 83  ALA I CB   1 
ATOM 18982 H H    . ALA J 5 83  ? 242.103 179.810 183.154 1.00 98.14  ? 83  ALA I H    1 
ATOM 18983 H HA   . ALA J 5 83  ? 241.273 181.792 181.634 1.00 98.14  ? 83  ALA I HA   1 
ATOM 18984 H HB1  . ALA J 5 83  ? 239.224 180.678 181.611 1.00 98.14  ? 83  ALA I HB1  1 
ATOM 18985 H HB2  . ALA J 5 83  ? 240.398 179.639 181.339 1.00 98.14  ? 83  ALA I HB2  1 
ATOM 18986 H HB3  . ALA J 5 83  ? 239.723 179.721 182.777 1.00 98.14  ? 83  ALA I HB3  1 
ATOM 18987 N N    . LEU J 5 84  ? 239.744 183.279 182.885 1.00 98.36  ? 84  LEU I N    1 
ATOM 18988 C CA   . LEU J 5 84  ? 239.043 184.223 183.745 1.00 98.36  ? 84  LEU I CA   1 
ATOM 18989 C C    . LEU J 5 84  ? 237.951 183.532 184.545 1.00 98.36  ? 84  LEU I C    1 
ATOM 18990 O O    . LEU J 5 84  ? 237.696 183.903 185.696 1.00 98.36  ? 84  LEU I O    1 
ATOM 18991 C CB   . LEU J 5 84  ? 238.455 185.355 182.907 1.00 98.36  ? 84  LEU I CB   1 
ATOM 18992 C CG   . LEU J 5 84  ? 237.873 186.538 183.676 1.00 98.36  ? 84  LEU I CG   1 
ATOM 18993 C CD1  . LEU J 5 84  ? 238.956 187.279 184.435 1.00 98.36  ? 84  LEU I CD1  1 
ATOM 18994 C CD2  . LEU J 5 84  ? 237.153 187.476 182.722 1.00 98.36  ? 84  LEU I CD2  1 
ATOM 18995 H H    . LEU J 5 84  ? 239.706 183.464 182.045 1.00 98.36  ? 84  LEU I H    1 
ATOM 18996 H HA   . LEU J 5 84  ? 239.678 184.607 184.373 1.00 98.36  ? 84  LEU I HA   1 
ATOM 18997 H HB2  . LEU J 5 84  ? 239.150 185.701 182.329 1.00 98.36  ? 84  LEU I HB2  1 
ATOM 18998 H HB3  . LEU J 5 84  ? 237.739 184.987 182.366 1.00 98.36  ? 84  LEU I HB3  1 
ATOM 18999 H HG   . LEU J 5 84  ? 237.229 186.209 184.320 1.00 98.36  ? 84  LEU I HG   1 
ATOM 19000 H HD11 . LEU J 5 84  ? 238.565 188.056 184.864 1.00 98.36  ? 84  LEU I HD11 1 
ATOM 19001 H HD12 . LEU J 5 84  ? 239.333 186.687 185.104 1.00 98.36  ? 84  LEU I HD12 1 
ATOM 19002 H HD13 . LEU J 5 84  ? 239.645 187.556 183.812 1.00 98.36  ? 84  LEU I HD13 1 
ATOM 19003 H HD21 . LEU J 5 84  ? 236.797 188.227 183.222 1.00 98.36  ? 84  LEU I HD21 1 
ATOM 19004 H HD22 . LEU J 5 84  ? 237.783 187.791 182.055 1.00 98.36  ? 84  LEU I HD22 1 
ATOM 19005 H HD23 . LEU J 5 84  ? 236.431 186.991 182.292 1.00 98.36  ? 84  LEU I HD23 1 
ATOM 19006 N N    . TYR J 5 85  ? 237.293 182.530 183.958 1.00 97.52  ? 85  TYR I N    1 
ATOM 19007 C CA   . TYR J 5 85  ? 236.323 181.744 184.711 1.00 97.52  ? 85  TYR I CA   1 
ATOM 19008 C C    . TYR J 5 85  ? 236.963 181.147 185.956 1.00 97.52  ? 85  TYR I C    1 
ATOM 19009 O O    . TYR J 5 85  ? 236.430 181.266 187.064 1.00 97.52  ? 85  TYR I O    1 
ATOM 19010 C CB   . TYR J 5 85  ? 235.741 180.643 183.828 1.00 97.52  ? 85  TYR I CB   1 
ATOM 19011 C CG   . TYR J 5 85  ? 235.173 179.484 184.605 1.00 97.52  ? 85  TYR I CG   1 
ATOM 19012 C CD1  . TYR J 5 85  ? 233.961 179.593 185.269 1.00 97.52  ? 85  TYR I CD1  1 
ATOM 19013 C CD2  . TYR J 5 85  ? 235.853 178.278 184.677 1.00 97.52  ? 85  TYR I CD2  1 
ATOM 19014 C CE1  . TYR J 5 85  ? 233.442 178.532 185.978 1.00 97.52  ? 85  TYR I CE1  1 
ATOM 19015 C CE2  . TYR J 5 85  ? 235.342 177.215 185.383 1.00 97.52  ? 85  TYR I CE2  1 
ATOM 19016 C CZ   . TYR J 5 85  ? 234.138 177.346 186.031 1.00 97.52  ? 85  TYR I CZ   1 
ATOM 19017 O OH   . TYR J 5 85  ? 233.630 176.283 186.737 1.00 97.52  ? 85  TYR I OH   1 
ATOM 19018 H H    . TYR J 5 85  ? 237.383 182.295 183.135 1.00 97.52  ? 85  TYR I H    1 
ATOM 19019 H HA   . TYR J 5 85  ? 235.595 182.322 184.992 1.00 97.52  ? 85  TYR I HA   1 
ATOM 19020 H HB2  . TYR J 5 85  ? 235.026 181.016 183.289 1.00 97.52  ? 85  TYR I HB2  1 
ATOM 19021 H HB3  . TYR J 5 85  ? 236.443 180.298 183.254 1.00 97.52  ? 85  TYR I HB3  1 
ATOM 19022 H HD1  . TYR J 5 85  ? 233.487 180.394 185.233 1.00 97.52  ? 85  TYR I HD1  1 
ATOM 19023 H HD2  . TYR J 5 85  ? 236.670 178.185 184.238 1.00 97.52  ? 85  TYR I HD2  1 
ATOM 19024 H HE1  . TYR J 5 85  ? 232.628 178.616 186.418 1.00 97.52  ? 85  TYR I HE1  1 
ATOM 19025 H HE2  . TYR J 5 85  ? 235.809 176.412 185.422 1.00 97.52  ? 85  TYR I HE2  1 
ATOM 19026 H HH   . TYR J 5 85  ? 234.164 175.635 186.709 1.00 97.52  ? 85  TYR I HH   1 
ATOM 19027 N N    . THR J 5 86  ? 238.119 180.502 185.790 1.00 95.73  ? 86  THR I N    1 
ATOM 19028 C CA   . THR J 5 86  ? 238.834 179.976 186.946 1.00 95.73  ? 86  THR I CA   1 
ATOM 19029 C C    . THR J 5 86  ? 239.111 181.081 187.955 1.00 95.73  ? 86  THR I C    1 
ATOM 19030 O O    . THR J 5 86  ? 239.046 180.856 189.168 1.00 95.73  ? 86  THR I O    1 
ATOM 19031 C CB   . THR J 5 86  ? 240.138 179.315 186.499 1.00 95.73  ? 86  THR I CB   1 
ATOM 19032 O OG1  . THR J 5 86  ? 239.848 178.248 185.587 1.00 95.73  ? 86  THR I OG1  1 
ATOM 19033 C CG2  . THR J 5 86  ? 240.903 178.764 187.693 1.00 95.73  ? 86  THR I CG2  1 
ATOM 19034 H H    . THR J 5 86  ? 238.499 180.353 185.034 1.00 95.73  ? 86  THR I H    1 
ATOM 19035 H HA   . THR J 5 86  ? 238.285 179.301 187.379 1.00 95.73  ? 86  THR I HA   1 
ATOM 19036 H HB   . THR J 5 86  ? 240.696 179.972 186.056 1.00 95.73  ? 86  THR I HB   1 
ATOM 19037 H HG1  . THR J 5 86  ? 239.419 177.641 185.978 1.00 95.73  ? 86  THR I HG1  1 
ATOM 19038 H HG21 . THR J 5 86  ? 241.655 178.235 187.385 1.00 95.73  ? 86  THR I HG21 1 
ATOM 19039 H HG22 . THR J 5 86  ? 241.238 179.491 188.242 1.00 95.73  ? 86  THR I HG22 1 
ATOM 19040 H HG23 . THR J 5 86  ? 240.324 178.201 188.232 1.00 95.73  ? 86  THR I HG23 1 
ATOM 19041 N N    . GLY J 5 87  ? 239.419 182.284 187.471 1.00 95.76  ? 87  GLY I N    1 
ATOM 19042 C CA   . GLY J 5 87  ? 239.678 183.389 188.379 1.00 95.76  ? 87  GLY I CA   1 
ATOM 19043 C C    . GLY J 5 87  ? 238.487 183.702 189.263 1.00 95.76  ? 87  GLY I C    1 
ATOM 19044 O O    . GLY J 5 87  ? 238.625 183.857 190.479 1.00 95.76  ? 87  GLY I O    1 
ATOM 19045 H H    . GLY J 5 87  ? 239.481 182.482 186.636 1.00 95.76  ? 87  GLY I H    1 
ATOM 19046 H HA2  . GLY J 5 87  ? 240.436 183.171 188.945 1.00 95.76  ? 87  GLY I HA2  1 
ATOM 19047 H HA3  . GLY J 5 87  ? 239.897 184.182 187.865 1.00 95.76  ? 87  GLY I HA3  1 
ATOM 19048 N N    . PHE J 5 88  ? 237.298 183.793 188.665 1.00 95.40  ? 88  PHE I N    1 
ATOM 19049 C CA   . PHE J 5 88  ? 236.111 184.110 189.452 1.00 95.40  ? 88  PHE I CA   1 
ATOM 19050 C C    . PHE J 5 88  ? 235.823 183.039 190.491 1.00 95.40  ? 88  PHE I C    1 
ATOM 19051 O O    . PHE J 5 88  ? 235.457 183.360 191.627 1.00 95.40  ? 88  PHE I O    1 
ATOM 19052 C CB   . PHE J 5 88  ? 234.900 184.284 188.538 1.00 95.40  ? 88  PHE I CB   1 
ATOM 19053 C CG   . PHE J 5 88  ? 235.026 185.420 187.573 1.00 95.40  ? 88  PHE I CG   1 
ATOM 19054 C CD1  . PHE J 5 88  ? 235.518 186.643 187.988 1.00 95.40  ? 88  PHE I CD1  1 
ATOM 19055 C CD2  . PHE J 5 88  ? 234.625 185.273 186.257 1.00 95.40  ? 88  PHE I CD2  1 
ATOM 19056 C CE1  . PHE J 5 88  ? 235.629 187.694 187.106 1.00 95.40  ? 88  PHE I CE1  1 
ATOM 19057 C CE2  . PHE J 5 88  ? 234.731 186.323 185.368 1.00 95.40  ? 88  PHE I CE2  1 
ATOM 19058 C CZ   . PHE J 5 88  ? 235.235 187.536 185.793 1.00 95.40  ? 88  PHE I CZ   1 
ATOM 19059 H H    . PHE J 5 88  ? 237.157 183.683 187.825 1.00 95.40  ? 88  PHE I H    1 
ATOM 19060 H HA   . PHE J 5 88  ? 236.259 184.944 189.924 1.00 95.40  ? 88  PHE I HA   1 
ATOM 19061 H HB2  . PHE J 5 88  ? 234.782 183.470 188.022 1.00 95.40  ? 88  PHE I HB2  1 
ATOM 19062 H HB3  . PHE J 5 88  ? 234.116 184.443 189.086 1.00 95.40  ? 88  PHE I HB3  1 
ATOM 19063 H HD1  . PHE J 5 88  ? 235.786 186.749 188.873 1.00 95.40  ? 88  PHE I HD1  1 
ATOM 19064 H HD2  . PHE J 5 88  ? 234.287 184.456 185.966 1.00 95.40  ? 88  PHE I HD2  1 
ATOM 19065 H HE1  . PHE J 5 88  ? 235.968 188.510 187.397 1.00 95.40  ? 88  PHE I HE1  1 
ATOM 19066 H HE2  . PHE J 5 88  ? 234.465 186.212 184.482 1.00 95.40  ? 88  PHE I HE2  1 
ATOM 19067 H HZ   . PHE J 5 88  ? 235.308 188.247 185.197 1.00 95.40  ? 88  PHE I HZ   1 
ATOM 19068 N N    . ILE J 5 89  ? 235.990 181.766 190.133 1.00 93.08  ? 89  ILE I N    1 
ATOM 19069 C CA   . ILE J 5 89  ? 235.720 180.698 191.086 1.00 93.08  ? 89  ILE I CA   1 
ATOM 19070 C C    . ILE J 5 89  ? 236.663 180.798 192.274 1.00 93.08  ? 89  ILE I C    1 
ATOM 19071 O O    . ILE J 5 89  ? 236.240 180.698 193.431 1.00 93.08  ? 89  ILE I O    1 
ATOM 19072 C CB   . ILE J 5 89  ? 235.832 179.332 190.389 1.00 93.08  ? 89  ILE I CB   1 
ATOM 19073 C CG1  . ILE J 5 89  ? 234.803 179.223 189.261 1.00 93.08  ? 89  ILE I CG1  1 
ATOM 19074 C CG2  . ILE J 5 89  ? 235.656 178.209 191.387 1.00 93.08  ? 89  ILE I CG2  1 
ATOM 19075 C CD1  . ILE J 5 89  ? 233.362 179.294 189.715 1.00 93.08  ? 89  ILE I CD1  1 
ATOM 19076 H H    . ILE J 5 89  ? 236.245 181.500 189.356 1.00 93.08  ? 89  ILE I H    1 
ATOM 19077 H HA   . ILE J 5 89  ? 234.815 180.796 191.422 1.00 93.08  ? 89  ILE I HA   1 
ATOM 19078 H HB   . ILE J 5 89  ? 236.719 179.262 190.002 1.00 93.08  ? 89  ILE I HB   1 
ATOM 19079 H HG12 . ILE J 5 89  ? 234.948 179.952 188.638 1.00 93.08  ? 89  ILE I HG12 1 
ATOM 19080 H HG13 . ILE J 5 89  ? 234.930 178.377 188.806 1.00 93.08  ? 89  ILE I HG13 1 
ATOM 19081 H HG21 . ILE J 5 89  ? 235.522 177.380 190.902 1.00 93.08  ? 89  ILE I HG21 1 
ATOM 19082 H HG22 . ILE J 5 89  ? 236.452 178.144 191.937 1.00 93.08  ? 89  ILE I HG22 1 
ATOM 19083 H HG23 . ILE J 5 89  ? 234.882 178.397 191.940 1.00 93.08  ? 89  ILE I HG23 1 
ATOM 19084 H HD11 . ILE J 5 89  ? 232.788 179.176 188.942 1.00 93.08  ? 89  ILE I HD11 1 
ATOM 19085 H HD12 . ILE J 5 89  ? 233.196 178.588 190.359 1.00 93.08  ? 89  ILE I HD12 1 
ATOM 19086 H HD13 . ILE J 5 89  ? 233.195 180.159 190.118 1.00 93.08  ? 89  ILE I HD13 1 
ATOM 19087 N N    . GLN J 5 90  ? 237.952 181.017 192.015 1.00 92.48  ? 90  GLN I N    1 
ATOM 19088 C CA   . GLN J 5 90  ? 238.912 181.098 193.107 1.00 92.48  ? 90  GLN I CA   1 
ATOM 19089 C C    . GLN J 5 90  ? 238.620 182.292 194.005 1.00 92.48  ? 90  GLN I C    1 
ATOM 19090 O O    . GLN J 5 90  ? 238.813 182.222 195.223 1.00 92.48  ? 90  GLN I O    1 
ATOM 19091 C CB   . GLN J 5 90  ? 240.330 181.158 192.547 1.00 92.48  ? 90  GLN I CB   1 
ATOM 19092 C CG   . GLN J 5 90  ? 240.800 179.819 192.008 1.00 92.48  ? 90  GLN I CG   1 
ATOM 19093 C CD   . GLN J 5 90  ? 242.080 179.916 191.211 1.00 92.48  ? 90  GLN I CD   1 
ATOM 19094 O OE1  . GLN J 5 90  ? 242.535 181.006 190.870 1.00 92.48  ? 90  GLN I OE1  1 
ATOM 19095 N NE2  . GLN J 5 90  ? 242.670 178.767 190.905 1.00 92.48  ? 90  GLN I NE2  1 
ATOM 19096 H H    . GLN J 5 90  ? 238.287 181.123 191.229 1.00 92.48  ? 90  GLN I H    1 
ATOM 19097 H HA   . GLN J 5 90  ? 238.839 180.294 193.646 1.00 92.48  ? 90  GLN I HA   1 
ATOM 19098 H HB2  . GLN J 5 90  ? 240.354 181.795 191.817 1.00 92.48  ? 90  GLN I HB2  1 
ATOM 19099 H HB3  . GLN J 5 90  ? 240.940 181.431 193.250 1.00 92.48  ? 90  GLN I HB3  1 
ATOM 19100 H HG2  . GLN J 5 90  ? 240.958 179.217 192.751 1.00 92.48  ? 90  GLN I HG2  1 
ATOM 19101 H HG3  . GLN J 5 90  ? 240.117 179.451 191.426 1.00 92.48  ? 90  GLN I HG3  1 
ATOM 19102 H HE21 . GLN J 5 90  ? 242.321 178.023 191.160 1.00 92.48  ? 90  GLN I HE21 1 
ATOM 19103 H HE22 . GLN J 5 90  ? 243.401 178.765 190.453 1.00 92.48  ? 90  GLN I HE22 1 
ATOM 19104 N N    . LEU J 5 91  ? 238.153 183.399 193.427 1.00 92.48  ? 91  LEU I N    1 
ATOM 19105 C CA   . LEU J 5 91  ? 237.667 184.500 194.252 1.00 92.48  ? 91  LEU I CA   1 
ATOM 19106 C C    . LEU J 5 91  ? 236.474 184.060 195.088 1.00 92.48  ? 91  LEU I C    1 
ATOM 19107 O O    . LEU J 5 91  ? 236.383 184.376 196.279 1.00 92.48  ? 91  LEU I O    1 
ATOM 19108 C CB   . LEU J 5 91  ? 237.293 185.695 193.377 1.00 92.48  ? 91  LEU I CB   1 
ATOM 19109 C CG   . LEU J 5 91  ? 236.681 186.880 194.126 1.00 92.48  ? 91  LEU I CG   1 
ATOM 19110 C CD1  . LEU J 5 91  ? 237.744 187.622 194.911 1.00 92.48  ? 91  LEU I CD1  1 
ATOM 19111 C CD2  . LEU J 5 91  ? 235.970 187.812 193.162 1.00 92.48  ? 91  LEU I CD2  1 
ATOM 19112 H H    . LEU J 5 91  ? 238.109 183.537 192.580 1.00 92.48  ? 91  LEU I H    1 
ATOM 19113 H HA   . LEU J 5 91  ? 238.374 184.779 194.857 1.00 92.48  ? 91  LEU I HA   1 
ATOM 19114 H HB2  . LEU J 5 91  ? 238.095 186.014 192.934 1.00 92.48  ? 91  LEU I HB2  1 
ATOM 19115 H HB3  . LEU J 5 91  ? 236.650 185.404 192.713 1.00 92.48  ? 91  LEU I HB3  1 
ATOM 19116 H HG   . LEU J 5 91  ? 236.020 186.561 194.758 1.00 92.48  ? 91  LEU I HG   1 
ATOM 19117 H HD11 . LEU J 5 91  ? 237.331 188.364 195.380 1.00 92.48  ? 91  LEU I HD11 1 
ATOM 19118 H HD12 . LEU J 5 91  ? 238.149 187.010 195.545 1.00 92.48  ? 91  LEU I HD12 1 
ATOM 19119 H HD13 . LEU J 5 91  ? 238.417 187.954 194.295 1.00 92.48  ? 91  LEU I HD13 1 
ATOM 19120 H HD21 . LEU J 5 91  ? 235.604 188.562 193.658 1.00 92.48  ? 91  LEU I HD21 1 
ATOM 19121 H HD22 . LEU J 5 91  ? 236.605 188.130 192.501 1.00 92.48  ? 91  LEU I HD22 1 
ATOM 19122 H HD23 . LEU J 5 91  ? 235.255 187.322 192.726 1.00 92.48  ? 91  LEU I HD23 1 
ATOM 19123 N N    . GLY J 5 92  ? 235.541 183.331 194.474 1.00 91.57  ? 92  GLY I N    1 
ATOM 19124 C CA   . GLY J 5 92  ? 234.371 182.882 195.210 1.00 91.57  ? 92  GLY I CA   1 
ATOM 19125 C C    . GLY J 5 92  ? 234.737 182.019 196.400 1.00 91.57  ? 92  GLY I C    1 
ATOM 19126 O O    . GLY J 5 92  ? 234.206 182.193 197.499 1.00 91.57  ? 92  GLY I O    1 
ATOM 19127 H H    . GLY J 5 92  ? 235.561 183.092 193.649 1.00 91.57  ? 92  GLY I H    1 
ATOM 19128 H HA2  . GLY J 5 92  ? 233.870 183.652 195.527 1.00 91.57  ? 92  GLY I HA2  1 
ATOM 19129 H HA3  . GLY J 5 92  ? 233.799 182.366 194.619 1.00 91.57  ? 92  GLY I HA3  1 
ATOM 19130 N N    . ALA J 5 93  ? 235.652 181.072 196.196 1.00 91.09  ? 93  ALA I N    1 
ATOM 19131 C CA   . ALA J 5 93  ? 236.089 180.221 197.296 1.00 91.09  ? 93  ALA I CA   1 
ATOM 19132 C C    . ALA J 5 93  ? 236.733 181.048 198.400 1.00 91.09  ? 93  ALA I C    1 
ATOM 19133 O O    . ALA J 5 93  ? 236.442 180.858 199.586 1.00 91.09  ? 93  ALA I O    1 
ATOM 19134 C CB   . ALA J 5 93  ? 237.060 179.159 196.780 1.00 91.09  ? 93  ALA I CB   1 
ATOM 19135 H H    . ALA J 5 93  ? 236.027 180.904 195.441 1.00 91.09  ? 93  ALA I H    1 
ATOM 19136 H HA   . ALA J 5 93  ? 235.317 179.767 197.671 1.00 91.09  ? 93  ALA I HA   1 
ATOM 19137 H HB1  . ALA J 5 93  ? 237.346 178.606 197.524 1.00 91.09  ? 93  ALA I HB1  1 
ATOM 19138 H HB2  . ALA J 5 93  ? 236.607 178.614 196.117 1.00 91.09  ? 93  ALA I HB2  1 
ATOM 19139 H HB3  . ALA J 5 93  ? 237.824 179.602 196.379 1.00 91.09  ? 93  ALA I HB3  1 
ATOM 19140 N N    . GLY J 5 94  ? 237.609 181.982 198.027 1.00 91.48  ? 94  GLY I N    1 
ATOM 19141 C CA   . GLY J 5 94  ? 238.284 182.786 199.032 1.00 91.48  ? 94  GLY I CA   1 
ATOM 19142 C C    . GLY J 5 94  ? 237.315 183.587 199.879 1.00 91.48  ? 94  GLY I C    1 
ATOM 19143 O O    . GLY J 5 94  ? 237.403 183.594 201.108 1.00 91.48  ? 94  GLY I O    1 
ATOM 19144 H H    . GLY J 5 94  ? 237.827 182.161 197.215 1.00 91.48  ? 94  GLY I H    1 
ATOM 19145 H HA2  . GLY J 5 94  ? 238.802 182.208 199.617 1.00 91.48  ? 94  GLY I HA2  1 
ATOM 19146 H HA3  . GLY J 5 94  ? 238.893 183.403 198.593 1.00 91.48  ? 94  GLY I HA3  1 
ATOM 19147 N N    . LEU J 5 95  ? 236.376 184.276 199.230 1.00 92.14  ? 95  LEU I N    1 
ATOM 19148 C CA   . LEU J 5 95  ? 235.378 185.034 199.975 1.00 92.14  ? 95  LEU I CA   1 
ATOM 19149 C C    . LEU J 5 95  ? 234.485 184.111 200.792 1.00 92.14  ? 95  LEU I C    1 
ATOM 19150 O O    . LEU J 5 95  ? 234.119 184.434 201.927 1.00 92.14  ? 95  LEU I O    1 
ATOM 19151 C CB   . LEU J 5 95  ? 234.534 185.871 199.017 1.00 92.14  ? 95  LEU I CB   1 
ATOM 19152 C CG   . LEU J 5 95  ? 235.254 186.982 198.257 1.00 92.14  ? 95  LEU I CG   1 
ATOM 19153 C CD1  . LEU J 5 95  ? 234.317 187.589 197.228 1.00 92.14  ? 95  LEU I CD1  1 
ATOM 19154 C CD2  . LEU J 5 95  ? 235.776 188.050 199.200 1.00 92.14  ? 95  LEU I CD2  1 
ATOM 19155 H H    . LEU J 5 95  ? 236.301 184.324 198.374 1.00 92.14  ? 95  LEU I H    1 
ATOM 19156 H HA   . LEU J 5 95  ? 235.830 185.635 200.589 1.00 92.14  ? 95  LEU I HA   1 
ATOM 19157 H HB2  . LEU J 5 95  ? 234.147 185.278 198.356 1.00 92.14  ? 95  LEU I HB2  1 
ATOM 19158 H HB3  . LEU J 5 95  ? 233.824 186.289 199.529 1.00 92.14  ? 95  LEU I HB3  1 
ATOM 19159 H HG   . LEU J 5 95  ? 236.013 186.605 197.784 1.00 92.14  ? 95  LEU I HG   1 
ATOM 19160 H HD11 . LEU J 5 95  ? 234.785 188.288 196.745 1.00 92.14  ? 95  LEU I HD11 1 
ATOM 19161 H HD12 . LEU J 5 95  ? 234.034 186.893 196.614 1.00 92.14  ? 95  LEU I HD12 1 
ATOM 19162 H HD13 . LEU J 5 95  ? 233.546 187.961 197.684 1.00 92.14  ? 95  LEU I HD13 1 
ATOM 19163 H HD21 . LEU J 5 95  ? 236.215 188.741 198.678 1.00 92.14  ? 95  LEU I HD21 1 
ATOM 19164 H HD22 . LEU J 5 95  ? 235.031 188.432 199.690 1.00 92.14  ? 95  LEU I HD22 1 
ATOM 19165 H HD23 . LEU J 5 95  ? 236.408 187.649 199.815 1.00 92.14  ? 95  LEU I HD23 1 
ATOM 19166 N N    . SER J 5 96  ? 234.118 182.957 200.230 1.00 91.67  ? 96  SER I N    1 
ATOM 19167 C CA   . SER J 5 96  ? 233.139 182.098 200.888 1.00 91.67  ? 96  SER I CA   1 
ATOM 19168 C C    . SER J 5 96  ? 233.648 181.620 202.241 1.00 91.67  ? 96  SER I C    1 
ATOM 19169 O O    . SER J 5 96  ? 232.977 181.792 203.264 1.00 91.67  ? 96  SER I O    1 
ATOM 19170 C CB   . SER J 5 96  ? 232.807 180.908 199.990 1.00 91.67  ? 96  SER I CB   1 
ATOM 19171 O OG   . SER J 5 96  ? 231.888 180.040 200.629 1.00 91.67  ? 96  SER I OG   1 
ATOM 19172 H H    . SER J 5 96  ? 234.415 182.655 199.480 1.00 91.67  ? 96  SER I H    1 
ATOM 19173 H HA   . SER J 5 96  ? 232.323 182.603 201.032 1.00 91.67  ? 96  SER I HA   1 
ATOM 19174 H HB2  . SER J 5 96  ? 232.416 181.232 199.163 1.00 91.67  ? 96  SER I HB2  1 
ATOM 19175 H HB3  . SER J 5 96  ? 233.624 180.420 199.801 1.00 91.67  ? 96  SER I HB3  1 
ATOM 19176 H HG   . SER J 5 96  ? 231.645 179.438 200.097 1.00 91.67  ? 96  SER I HG   1 
ATOM 19177 N N    . VAL J 5 97  ? 234.841 181.024 202.268 1.00 90.12  ? 97  VAL I N    1 
ATOM 19178 C CA   . VAL J 5 97  ? 235.406 180.589 203.539 1.00 90.12  ? 97  VAL I CA   1 
ATOM 19179 C C    . VAL J 5 97  ? 235.846 181.788 204.363 1.00 90.12  ? 97  VAL I C    1 
ATOM 19180 O O    . VAL J 5 97  ? 235.752 181.772 205.595 1.00 90.12  ? 97  VAL I O    1 
ATOM 19181 C CB   . VAL J 5 97  ? 236.568 179.607 203.305 1.00 90.12  ? 97  VAL I CB   1 
ATOM 19182 C CG1  . VAL J 5 97  ? 237.802 180.336 202.800 1.00 90.12  ? 97  VAL I CG1  1 
ATOM 19183 C CG2  . VAL J 5 97  ? 236.877 178.852 204.583 1.00 90.12  ? 97  VAL I CG2  1 
ATOM 19184 H H    . VAL J 5 97  ? 235.331 180.864 201.581 1.00 90.12  ? 97  VAL I H    1 
ATOM 19185 H HA   . VAL J 5 97  ? 234.719 180.121 204.041 1.00 90.12  ? 97  VAL I HA   1 
ATOM 19186 H HB   . VAL J 5 97  ? 236.303 178.961 202.632 1.00 90.12  ? 97  VAL I HB   1 
ATOM 19187 H HG11 . VAL J 5 97  ? 238.462 179.679 202.530 1.00 90.12  ? 97  VAL I HG11 1 
ATOM 19188 H HG12 . VAL J 5 97  ? 237.556 180.886 202.041 1.00 90.12  ? 97  VAL I HG12 1 
ATOM 19189 H HG13 . VAL J 5 97  ? 238.163 180.889 203.510 1.00 90.12  ? 97  VAL I HG13 1 
ATOM 19190 H HG21 . VAL J 5 97  ? 237.571 178.200 204.403 1.00 90.12  ? 97  VAL I HG21 1 
ATOM 19191 H HG22 . VAL J 5 97  ? 237.181 179.482 205.255 1.00 90.12  ? 97  VAL I HG22 1 
ATOM 19192 H HG23 . VAL J 5 97  ? 236.071 178.405 204.888 1.00 90.12  ? 97  VAL I HG23 1 
ATOM 19193 N N    . GLY J 5 98  ? 236.331 182.839 203.707 1.00 91.42  ? 98  GLY I N    1 
ATOM 19194 C CA   . GLY J 5 98  ? 236.834 184.005 204.401 1.00 91.42  ? 98  GLY I CA   1 
ATOM 19195 C C    . GLY J 5 98  ? 235.818 184.645 205.319 1.00 91.42  ? 98  GLY I C    1 
ATOM 19196 O O    . GLY J 5 98  ? 235.984 184.638 206.542 1.00 91.42  ? 98  GLY I O    1 
ATOM 19197 H H    . GLY J 5 98  ? 236.376 182.897 202.848 1.00 91.42  ? 98  GLY I H    1 
ATOM 19198 H HA2  . GLY J 5 98  ? 237.610 183.759 204.925 1.00 91.42  ? 98  GLY I HA2  1 
ATOM 19199 H HA3  . GLY J 5 98  ? 237.111 184.665 203.748 1.00 91.42  ? 98  GLY I HA3  1 
ATOM 19200 N N    . LEU J 5 99  ? 234.751 185.196 204.741 1.00 90.96  ? 99  LEU I N    1 
ATOM 19201 C CA   . LEU J 5 99  ? 233.796 185.948 205.544 1.00 90.96  ? 99  LEU I CA   1 
ATOM 19202 C C    . LEU J 5 99  ? 232.945 185.035 206.413 1.00 90.96  ? 99  LEU I C    1 
ATOM 19203 O O    . LEU J 5 99  ? 232.523 185.440 207.501 1.00 90.96  ? 99  LEU I O    1 
ATOM 19204 C CB   . LEU J 5 99  ? 232.921 186.805 204.637 1.00 90.96  ? 99  LEU I CB   1 
ATOM 19205 C CG   . LEU J 5 99  ? 233.671 187.895 203.872 1.00 90.96  ? 99  LEU I CG   1 
ATOM 19206 C CD1  . LEU J 5 99  ? 232.707 188.698 203.025 1.00 90.96  ? 99  LEU I CD1  1 
ATOM 19207 C CD2  . LEU J 5 99  ? 234.430 188.808 204.822 1.00 90.96  ? 99  LEU I CD2  1 
ATOM 19208 H H    . LEU J 5 99  ? 234.562 185.148 203.903 1.00 90.96  ? 99  LEU I H    1 
ATOM 19209 H HA   . LEU J 5 99  ? 234.288 186.533 206.140 1.00 90.96  ? 99  LEU I HA   1 
ATOM 19210 H HB2  . LEU J 5 99  ? 232.498 186.230 203.982 1.00 90.96  ? 99  LEU I HB2  1 
ATOM 19211 H HB3  . LEU J 5 99  ? 232.244 187.238 205.179 1.00 90.96  ? 99  LEU I HB3  1 
ATOM 19212 H HG   . LEU J 5 99  ? 234.318 187.481 203.279 1.00 90.96  ? 99  LEU I HG   1 
ATOM 19213 H HD11 . LEU J 5 99  ? 233.198 189.390 202.555 1.00 90.96  ? 99  LEU I HD11 1 
ATOM 19214 H HD12 . LEU J 5 99  ? 232.278 188.103 202.390 1.00 90.96  ? 99  LEU I HD12 1 
ATOM 19215 H HD13 . LEU J 5 99  ? 232.040 189.100 203.604 1.00 90.96  ? 99  LEU I HD13 1 
ATOM 19216 H HD21 . LEU J 5 99  ? 234.785 189.560 204.322 1.00 90.96  ? 99  LEU I HD21 1 
ATOM 19217 H HD22 . LEU J 5 99  ? 233.820 189.125 205.506 1.00 90.96  ? 99  LEU I HD22 1 
ATOM 19218 H HD23 . LEU J 5 99  ? 235.156 188.312 205.231 1.00 90.96  ? 99  LEU I HD23 1 
ATOM 19219 N N    . SER J 5 100 ? 232.681 183.807 205.965 1.00 91.15  ? 100 SER I N    1 
ATOM 19220 C CA   . SER J 5 100 ? 231.964 182.871 206.821 1.00 91.15  ? 100 SER I CA   1 
ATOM 19221 C C    . SER J 5 100 ? 232.761 182.579 208.085 1.00 91.15  ? 100 SER I C    1 
ATOM 19222 O O    . SER J 5 100 ? 232.195 182.507 209.180 1.00 91.15  ? 100 SER I O    1 
ATOM 19223 C CB   . SER J 5 100 ? 231.670 181.580 206.062 1.00 91.15  ? 100 SER I CB   1 
ATOM 19224 O OG   . SER J 5 100 ? 230.999 180.648 206.892 1.00 91.15  ? 100 SER I OG   1 
ATOM 19225 H H    . SER J 5 100 ? 232.892 183.503 205.189 1.00 91.15  ? 100 SER I H    1 
ATOM 19226 H HA   . SER J 5 100 ? 231.118 183.265 207.085 1.00 91.15  ? 100 SER I HA   1 
ATOM 19227 H HB2  . SER J 5 100 ? 231.109 181.784 205.296 1.00 91.15  ? 100 SER I HB2  1 
ATOM 19228 H HB3  . SER J 5 100 ? 232.508 181.192 205.764 1.00 91.15  ? 100 SER I HB3  1 
ATOM 19229 H HG   . SER J 5 100 ? 230.791 179.966 206.447 1.00 91.15  ? 100 SER I HG   1 
ATOM 19230 N N    . GLY J 5 101 ? 234.079 182.423 207.954 1.00 91.29  ? 101 GLY I N    1 
ATOM 19231 C CA   . GLY J 5 101 ? 234.907 182.246 209.134 1.00 91.29  ? 101 GLY I CA   1 
ATOM 19232 C C    . GLY J 5 101 ? 234.888 183.465 210.035 1.00 91.29  ? 101 GLY I C    1 
ATOM 19233 O O    . GLY J 5 101 ? 234.855 183.340 211.262 1.00 91.29  ? 101 GLY I O    1 
ATOM 19234 H H    . GLY J 5 101 ? 234.506 182.414 207.208 1.00 91.29  ? 101 GLY I H    1 
ATOM 19235 H HA2  . GLY J 5 101 ? 234.590 181.482 209.642 1.00 91.29  ? 101 GLY I HA2  1 
ATOM 19236 H HA3  . GLY J 5 101 ? 235.824 182.077 208.862 1.00 91.29  ? 101 GLY I HA3  1 
ATOM 19237 N N    . LEU J 5 102 ? 234.902 184.659 209.440 1.00 93.15  ? 102 LEU I N    1 
ATOM 19238 C CA   . LEU J 5 102 ? 234.796 185.877 210.233 1.00 93.15  ? 102 LEU I CA   1 
ATOM 19239 C C    . LEU J 5 102 ? 233.522 185.874 211.067 1.00 93.15  ? 102 LEU I C    1 
ATOM 19240 O O    . LEU J 5 102 ? 233.532 186.284 212.233 1.00 93.15  ? 102 LEU I O    1 
ATOM 19241 C CB   . LEU J 5 102 ? 234.839 187.096 209.314 1.00 93.15  ? 102 LEU I CB   1 
ATOM 19242 C CG   . LEU J 5 102 ? 234.592 188.454 209.968 1.00 93.15  ? 102 LEU I CG   1 
ATOM 19243 C CD1  . LEU J 5 102 ? 235.650 188.750 211.014 1.00 93.15  ? 102 LEU I CD1  1 
ATOM 19244 C CD2  . LEU J 5 102 ? 234.558 189.544 208.911 1.00 93.15  ? 102 LEU I CD2  1 
ATOM 19245 H H    . LEU J 5 102 ? 234.974 184.788 208.593 1.00 93.15  ? 102 LEU I H    1 
ATOM 19246 H HA   . LEU J 5 102 ? 235.552 185.929 210.839 1.00 93.15  ? 102 LEU I HA   1 
ATOM 19247 H HB2  . LEU J 5 102 ? 235.716 187.133 208.903 1.00 93.15  ? 102 LEU I HB2  1 
ATOM 19248 H HB3  . LEU J 5 102 ? 234.167 186.982 208.626 1.00 93.15  ? 102 LEU I HB3  1 
ATOM 19249 H HG   . LEU J 5 102 ? 233.730 188.445 210.410 1.00 93.15  ? 102 LEU I HG   1 
ATOM 19250 H HD11 . LEU J 5 102 ? 235.521 189.652 211.347 1.00 93.15  ? 102 LEU I HD11 1 
ATOM 19251 H HD12 . LEU J 5 102 ? 235.563 188.111 211.739 1.00 93.15  ? 102 LEU I HD12 1 
ATOM 19252 H HD13 . LEU J 5 102 ? 236.527 188.671 210.607 1.00 93.15  ? 102 LEU I HD13 1 
ATOM 19253 H HD21 . LEU J 5 102 ? 234.376 190.396 209.340 1.00 93.15  ? 102 LEU I HD21 1 
ATOM 19254 H HD22 . LEU J 5 102 ? 235.417 189.577 208.462 1.00 93.15  ? 102 LEU I HD22 1 
ATOM 19255 H HD23 . LEU J 5 102 ? 233.858 189.338 208.272 1.00 93.15  ? 102 LEU I HD23 1 
ATOM 19256 N N    . ALA J 5 103 ? 232.413 185.416 210.486 1.00 93.47  ? 103 ALA I N    1 
ATOM 19257 C CA   . ALA J 5 103 ? 231.171 185.317 211.245 1.00 93.47  ? 103 ALA I CA   1 
ATOM 19258 C C    . ALA J 5 103 ? 231.327 184.360 212.418 1.00 93.47  ? 103 ALA I C    1 
ATOM 19259 O O    . ALA J 5 103 ? 230.938 184.675 213.548 1.00 93.47  ? 103 ALA I O    1 
ATOM 19260 C CB   . ALA J 5 103 ? 230.037 184.860 210.330 1.00 93.47  ? 103 ALA I CB   1 
ATOM 19261 H H    . ALA J 5 103 ? 232.352 185.166 209.665 1.00 93.47  ? 103 ALA I H    1 
ATOM 19262 H HA   . ALA J 5 103 ? 230.941 186.193 211.597 1.00 93.47  ? 103 ALA I HA   1 
ATOM 19263 H HB1  . ALA J 5 103 ? 229.186 185.015 210.771 1.00 93.47  ? 103 ALA I HB1  1 
ATOM 19264 H HB2  . ALA J 5 103 ? 230.083 185.367 209.506 1.00 93.47  ? 103 ALA I HB2  1 
ATOM 19265 H HB3  . ALA J 5 103 ? 230.149 183.915 210.135 1.00 93.47  ? 103 ALA I HB3  1 
ATOM 19266 N N    . ALA J 5 104 ? 231.902 183.183 212.168 1.00 93.01  ? 104 ALA I N    1 
ATOM 19267 C CA   . ALA J 5 104 ? 232.106 182.222 213.244 1.00 93.01  ? 104 ALA I CA   1 
ATOM 19268 C C    . ALA J 5 104 ? 233.009 182.798 214.327 1.00 93.01  ? 104 ALA I C    1 
ATOM 19269 O O    . ALA J 5 104 ? 232.819 182.521 215.516 1.00 93.01  ? 104 ALA I O    1 
ATOM 19270 C CB   . ALA J 5 104 ? 232.695 180.928 212.685 1.00 93.01  ? 104 ALA I CB   1 
ATOM 19271 H H    . ALA J 5 104 ? 232.171 182.919 211.395 1.00 93.01  ? 104 ALA I H    1 
ATOM 19272 H HA   . ALA J 5 104 ? 231.250 182.011 213.649 1.00 93.01  ? 104 ALA I HA   1 
ATOM 19273 H HB1  . ALA J 5 104 ? 232.801 180.288 213.408 1.00 93.01  ? 104 ALA I HB1  1 
ATOM 19274 H HB2  . ALA J 5 104 ? 232.089 180.571 212.015 1.00 93.01  ? 104 ALA I HB2  1 
ATOM 19275 H HB3  . ALA J 5 104 ? 233.556 181.122 212.282 1.00 93.01  ? 104 ALA I HB3  1 
ATOM 19276 N N    . GLY J 5 105 ? 234.001 183.598 213.934 1.00 94.09  ? 105 GLY I N    1 
ATOM 19277 C CA   . GLY J 5 105 ? 234.888 184.191 214.921 1.00 94.09  ? 105 GLY I CA   1 
ATOM 19278 C C    . GLY J 5 105 ? 234.149 185.085 215.897 1.00 94.09  ? 105 GLY I C    1 
ATOM 19279 O O    . GLY J 5 105 ? 234.357 185.008 217.110 1.00 94.09  ? 105 GLY I O    1 
ATOM 19280 H H    . GLY J 5 105 ? 234.177 183.806 213.119 1.00 94.09  ? 105 GLY I H    1 
ATOM 19281 H HA2  . GLY J 5 105 ? 235.332 183.488 215.421 1.00 94.09  ? 105 GLY I HA2  1 
ATOM 19282 H HA3  . GLY J 5 105 ? 235.564 184.720 214.467 1.00 94.09  ? 105 GLY I HA3  1 
ATOM 19283 N N    . PHE J 5 106 ? 233.271 185.947 215.381 1.00 97.14  ? 106 PHE I N    1 
ATOM 19284 C CA   . PHE J 5 106 ? 232.508 186.828 216.257 1.00 97.14  ? 106 PHE I CA   1 
ATOM 19285 C C    . PHE J 5 106 ? 231.629 186.031 217.211 1.00 97.14  ? 106 PHE I C    1 
ATOM 19286 O O    . PHE J 5 106 ? 231.549 186.347 218.403 1.00 97.14  ? 106 PHE I O    1 
ATOM 19287 C CB   . PHE J 5 106 ? 231.652 187.786 215.428 1.00 97.14  ? 106 PHE I CB   1 
ATOM 19288 C CG   . PHE J 5 106 ? 232.438 188.843 214.693 1.00 97.14  ? 106 PHE I CG   1 
ATOM 19289 C CD1  . PHE J 5 106 ? 233.773 189.085 214.986 1.00 97.14  ? 106 PHE I CD1  1 
ATOM 19290 C CD2  . PHE J 5 106 ? 231.825 189.609 213.714 1.00 97.14  ? 106 PHE I CD2  1 
ATOM 19291 C CE1  . PHE J 5 106 ? 234.480 190.060 214.310 1.00 97.14  ? 106 PHE I CE1  1 
ATOM 19292 C CE2  . PHE J 5 106 ? 232.529 190.587 213.034 1.00 97.14  ? 106 PHE I CE2  1 
ATOM 19293 C CZ   . PHE J 5 106 ? 233.858 190.812 213.334 1.00 97.14  ? 106 PHE I CZ   1 
ATOM 19294 H H    . PHE J 5 106 ? 233.106 186.041 214.542 1.00 97.14  ? 106 PHE I H    1 
ATOM 19295 H HA   . PHE J 5 106 ? 233.119 187.345 216.804 1.00 97.14  ? 106 PHE I HA   1 
ATOM 19296 H HB2  . PHE J 5 106 ? 231.170 187.268 214.763 1.00 97.14  ? 106 PHE I HB2  1 
ATOM 19297 H HB3  . PHE J 5 106 ? 231.024 188.234 216.016 1.00 97.14  ? 106 PHE I HB3  1 
ATOM 19298 H HD1  . PHE J 5 106 ? 234.199 188.583 215.641 1.00 97.14  ? 106 PHE I HD1  1 
ATOM 19299 H HD2  . PHE J 5 106 ? 230.929 189.461 213.507 1.00 97.14  ? 106 PHE I HD2  1 
ATOM 19300 H HE1  . PHE J 5 106 ? 235.375 190.210 214.514 1.00 97.14  ? 106 PHE I HE1  1 
ATOM 19301 H HE2  . PHE J 5 106 ? 232.107 191.093 212.375 1.00 97.14  ? 106 PHE I HE2  1 
ATOM 19302 H HZ   . PHE J 5 106 ? 234.335 191.469 212.878 1.00 97.14  ? 106 PHE I HZ   1 
ATOM 19303 N N    . ALA J 5 107 ? 230.966 184.989 216.709 1.00 95.97  ? 107 ALA I N    1 
ATOM 19304 C CA   . ALA J 5 107 ? 230.069 184.213 217.558 1.00 95.97  ? 107 ALA I CA   1 
ATOM 19305 C C    . ALA J 5 107 ? 230.838 183.505 218.666 1.00 95.97  ? 107 ALA I C    1 
ATOM 19306 O O    . ALA J 5 107 ? 230.489 183.613 219.847 1.00 95.97  ? 107 ALA I O    1 
ATOM 19307 C CB   . ALA J 5 107 ? 229.294 183.205 216.711 1.00 95.97  ? 107 ALA I CB   1 
ATOM 19308 H H    . ALA J 5 107 ? 231.012 184.720 215.893 1.00 95.97  ? 107 ALA I H    1 
ATOM 19309 H HA   . ALA J 5 107 ? 229.429 184.813 217.972 1.00 95.97  ? 107 ALA I HA   1 
ATOM 19310 H HB1  . ALA J 5 107 ? 228.733 182.669 217.293 1.00 95.97  ? 107 ALA I HB1  1 
ATOM 19311 H HB2  . ALA J 5 107 ? 228.743 183.687 216.073 1.00 95.97  ? 107 ALA I HB2  1 
ATOM 19312 H HB3  . ALA J 5 107 ? 229.925 182.636 216.241 1.00 95.97  ? 107 ALA I HB3  1 
ATOM 19313 N N    . ILE J 5 108 ? 231.902 182.785 218.306 1.00 97.18  ? 108 ILE I N    1 
ATOM 19314 C CA   . ILE J 5 108 ? 232.677 182.058 219.307 1.00 97.18  ? 108 ILE I CA   1 
ATOM 19315 C C    . ILE J 5 108 ? 233.279 183.028 220.313 1.00 97.18  ? 108 ILE I C    1 
ATOM 19316 O O    . ILE J 5 108 ? 233.394 182.717 221.504 1.00 97.18  ? 108 ILE I O    1 
ATOM 19317 C CB   . ILE J 5 108 ? 233.754 181.195 218.625 1.00 97.18  ? 108 ILE I CB   1 
ATOM 19318 C CG1  . ILE J 5 108 ? 233.091 180.010 217.917 1.00 97.18  ? 108 ILE I CG1  1 
ATOM 19319 C CG2  . ILE J 5 108 ? 234.787 180.715 219.637 1.00 97.18  ? 108 ILE I CG2  1 
ATOM 19320 C CD1  . ILE J 5 108 ? 234.044 179.127 217.139 1.00 97.18  ? 108 ILE I CD1  1 
ATOM 19321 H H    . ILE J 5 108 ? 232.191 182.701 217.500 1.00 97.18  ? 108 ILE I H    1 
ATOM 19322 H HA   . ILE J 5 108 ? 232.081 181.463 219.791 1.00 97.18  ? 108 ILE I HA   1 
ATOM 19323 H HB   . ILE J 5 108 ? 234.204 181.737 217.958 1.00 97.18  ? 108 ILE I HB   1 
ATOM 19324 H HG12 . ILE J 5 108 ? 232.651 179.456 218.581 1.00 97.18  ? 108 ILE I HG12 1 
ATOM 19325 H HG13 . ILE J 5 108 ? 232.435 180.352 217.289 1.00 97.18  ? 108 ILE I HG13 1 
ATOM 19326 H HG21 . ILE J 5 108 ? 235.385 180.086 219.207 1.00 97.18  ? 108 ILE I HG21 1 
ATOM 19327 H HG22 . ILE J 5 108 ? 235.301 181.472 219.958 1.00 97.18  ? 108 ILE I HG22 1 
ATOM 19328 H HG23 . ILE J 5 108 ? 234.332 180.282 220.376 1.00 97.18  ? 108 ILE I HG23 1 
ATOM 19329 H HD11 . ILE J 5 108 ? 233.528 178.504 216.603 1.00 97.18  ? 108 ILE I HD11 1 
ATOM 19330 H HD12 . ILE J 5 108 ? 234.591 179.683 216.564 1.00 97.18  ? 108 ILE I HD12 1 
ATOM 19331 H HD13 . ILE J 5 108 ? 234.605 178.638 217.761 1.00 97.18  ? 108 ILE I HD13 1 
ATOM 19332 N N    . GLY J 5 109 ? 233.685 184.206 219.855 1.00 97.32  ? 109 GLY I N    1 
ATOM 19333 C CA   . GLY J 5 109 ? 234.204 185.208 220.762 1.00 97.32  ? 109 GLY I CA   1 
ATOM 19334 C C    . GLY J 5 109 ? 233.177 185.665 221.778 1.00 97.32  ? 109 GLY I C    1 
ATOM 19335 O O    . GLY J 5 109 ? 233.429 185.622 222.986 1.00 97.32  ? 109 GLY I O    1 
ATOM 19336 H H    . GLY J 5 109 ? 233.668 184.446 219.028 1.00 97.32  ? 109 GLY I H    1 
ATOM 19337 H HA2  . GLY J 5 109 ? 234.964 184.841 221.240 1.00 97.32  ? 109 GLY I HA2  1 
ATOM 19338 H HA3  . GLY J 5 109 ? 234.504 185.977 220.256 1.00 97.32  ? 109 GLY I HA3  1 
ATOM 19339 N N    . ILE J 5 110 ? 232.007 186.093 221.303 1.00 97.57  ? 110 ILE I N    1 
ATOM 19340 C CA   . ILE J 5 110 ? 230.996 186.632 222.207 1.00 97.57  ? 110 ILE I CA   1 
ATOM 19341 C C    . ILE J 5 110 ? 230.459 185.541 223.124 1.00 97.57  ? 110 ILE I C    1 
ATOM 19342 O O    . ILE J 5 110 ? 230.276 185.761 224.327 1.00 97.57  ? 110 ILE I O    1 
ATOM 19343 C CB   . ILE J 5 110 ? 229.874 187.311 221.400 1.00 97.57  ? 110 ILE I CB   1 
ATOM 19344 C CG1  . ILE J 5 110 ? 230.390 188.616 220.788 1.00 97.57  ? 110 ILE I CG1  1 
ATOM 19345 C CG2  . ILE J 5 110 ? 228.666 187.582 222.282 1.00 97.57  ? 110 ILE I CG2  1 
ATOM 19346 C CD1  . ILE J 5 110 ? 229.511 189.175 219.693 1.00 97.57  ? 110 ILE I CD1  1 
ATOM 19347 H H    . ILE J 5 110 ? 231.777 186.083 220.474 1.00 97.57  ? 110 ILE I H    1 
ATOM 19348 H HA   . ILE J 5 110 ? 231.410 187.310 222.765 1.00 97.57  ? 110 ILE I HA   1 
ATOM 19349 H HB   . ILE J 5 110 ? 229.608 186.716 220.683 1.00 97.57  ? 110 ILE I HB   1 
ATOM 19350 H HG12 . ILE J 5 110 ? 230.451 189.286 221.487 1.00 97.57  ? 110 ILE I HG12 1 
ATOM 19351 H HG13 . ILE J 5 110 ? 231.268 188.458 220.406 1.00 97.57  ? 110 ILE I HG13 1 
ATOM 19352 H HG21 . ILE J 5 110 ? 228.042 188.139 221.793 1.00 97.57  ? 110 ILE I HG21 1 
ATOM 19353 H HG22 . ILE J 5 110 ? 228.240 186.743 222.513 1.00 97.57  ? 110 ILE I HG22 1 
ATOM 19354 H HG23 . ILE J 5 110 ? 228.956 188.043 223.085 1.00 97.57  ? 110 ILE I HG23 1 
ATOM 19355 H HD11 . ILE J 5 110 ? 229.950 189.945 219.298 1.00 97.57  ? 110 ILE I HD11 1 
ATOM 19356 H HD12 . ILE J 5 110 ? 229.374 188.491 219.019 1.00 97.57  ? 110 ILE I HD12 1 
ATOM 19357 H HD13 . ILE J 5 110 ? 228.659 189.440 220.074 1.00 97.57  ? 110 ILE I HD13 1 
ATOM 19358 N N    . VAL J 5 111 ? 230.195 184.353 222.580 1.00 97.77  ? 111 VAL I N    1 
ATOM 19359 C CA   . VAL J 5 111 ? 229.694 183.265 223.414 1.00 97.77  ? 111 VAL I CA   1 
ATOM 19360 C C    . VAL J 5 111 ? 230.760 182.820 224.404 1.00 97.77  ? 111 VAL I C    1 
ATOM 19361 O O    . VAL J 5 111 ? 230.466 182.549 225.573 1.00 97.77  ? 111 VAL I O    1 
ATOM 19362 C CB   . VAL J 5 111 ? 229.210 182.097 222.537 1.00 97.77  ? 111 VAL I CB   1 
ATOM 19363 C CG1  . VAL J 5 111 ? 228.815 180.907 223.398 1.00 97.77  ? 111 VAL I CG1  1 
ATOM 19364 C CG2  . VAL J 5 111 ? 228.037 182.533 221.682 1.00 97.77  ? 111 VAL I CG2  1 
ATOM 19365 H H    . VAL J 5 111 ? 230.294 184.154 221.749 1.00 97.77  ? 111 VAL I H    1 
ATOM 19366 H HA   . VAL J 5 111 ? 228.933 183.589 223.922 1.00 97.77  ? 111 VAL I HA   1 
ATOM 19367 H HB   . VAL J 5 111 ? 229.927 181.820 221.947 1.00 97.77  ? 111 VAL I HB   1 
ATOM 19368 H HG11 . VAL J 5 111 ? 228.414 180.231 222.830 1.00 97.77  ? 111 VAL I HG11 1 
ATOM 19369 H HG12 . VAL J 5 111 ? 229.604 180.544 223.829 1.00 97.77  ? 111 VAL I HG12 1 
ATOM 19370 H HG13 . VAL J 5 111 ? 228.174 181.197 224.065 1.00 97.77  ? 111 VAL I HG13 1 
ATOM 19371 H HG21 . VAL J 5 111 ? 227.746 181.783 221.140 1.00 97.77  ? 111 VAL I HG21 1 
ATOM 19372 H HG22 . VAL J 5 111 ? 227.314 182.821 222.261 1.00 97.77  ? 111 VAL I HG22 1 
ATOM 19373 H HG23 . VAL J 5 111 ? 228.315 183.266 221.111 1.00 97.77  ? 111 VAL I HG23 1 
ATOM 19374 N N    . GLY J 5 112 ? 232.013 182.737 223.956 1.00 99.21  ? 112 GLY I N    1 
ATOM 19375 C CA   . GLY J 5 112 ? 233.074 182.302 224.849 1.00 99.21  ? 112 GLY I CA   1 
ATOM 19376 C C    . GLY J 5 112 ? 233.201 183.191 226.071 1.00 99.21  ? 112 GLY I C    1 
ATOM 19377 O O    . GLY J 5 112 ? 233.345 182.706 227.195 1.00 99.21  ? 112 GLY I O    1 
ATOM 19378 H H    . GLY J 5 112 ? 232.267 182.920 223.155 1.00 99.21  ? 112 GLY I H    1 
ATOM 19379 H HA2  . GLY J 5 112 ? 232.895 181.396 225.146 1.00 99.21  ? 112 GLY I HA2  1 
ATOM 19380 H HA3  . GLY J 5 112 ? 233.920 182.309 224.372 1.00 99.21  ? 112 GLY I HA3  1 
ATOM 19381 N N    . ASP J 5 113 ? 233.146 184.507 225.866 1.00 102.14 ? 113 ASP I N    1 
ATOM 19382 C CA   . ASP J 5 113 ? 233.243 185.435 226.986 1.00 102.14 ? 113 ASP I CA   1 
ATOM 19383 C C    . ASP J 5 113 ? 232.153 185.155 228.012 1.00 102.14 ? 113 ASP I C    1 
ATOM 19384 O O    . ASP J 5 113 ? 232.436 184.831 229.171 1.00 102.14 ? 113 ASP I O    1 
ATOM 19385 C CB   . ASP J 5 113 ? 233.152 186.875 226.476 1.00 102.14 ? 113 ASP I CB   1 
ATOM 19386 C CG   . ASP J 5 113 ? 233.159 187.899 227.597 1.00 102.14 ? 113 ASP I CG   1 
ATOM 19387 O OD1  . ASP J 5 113 ? 233.084 189.107 227.294 1.00 102.14 ? 113 ASP I OD1  1 
ATOM 19388 O OD2  . ASP J 5 113 ? 233.261 187.505 228.777 1.00 102.14 ? 113 ASP I OD2  1 
ATOM 19389 H H    . ASP J 5 113 ? 233.059 184.882 225.097 1.00 102.14 ? 113 ASP I H    1 
ATOM 19390 H HA   . ASP J 5 113 ? 234.103 185.321 227.420 1.00 102.14 ? 113 ASP I HA   1 
ATOM 19391 H HB2  . ASP J 5 113 ? 233.916 187.052 225.903 1.00 102.14 ? 113 ASP I HB2  1 
ATOM 19392 H HB3  . ASP J 5 113 ? 232.328 186.980 225.974 1.00 102.14 ? 113 ASP I HB3  1 
ATOM 19393 N N    . ALA J 5 114 ? 230.890 185.265 227.598 1.00 101.43 ? 114 ALA I N    1 
ATOM 19394 C CA   . ALA J 5 114 ? 229.790 185.093 228.539 1.00 101.43 ? 114 ALA I CA   1 
ATOM 19395 C C    . ALA J 5 114 ? 229.773 183.684 229.119 1.00 101.43 ? 114 ALA I C    1 
ATOM 19396 O O    . ALA J 5 114 ? 229.517 183.502 230.314 1.00 101.43 ? 114 ALA I O    1 
ATOM 19397 C CB   . ALA J 5 114 ? 228.462 185.406 227.852 1.00 101.43 ? 114 ALA I CB   1 
ATOM 19398 H H    . ALA J 5 114 ? 230.649 185.442 226.791 1.00 101.43 ? 114 ALA I H    1 
ATOM 19399 H HA   . ALA J 5 114 ? 229.902 185.719 229.274 1.00 101.43 ? 114 ALA I HA   1 
ATOM 19400 H HB1  . ALA J 5 114 ? 227.739 185.294 228.491 1.00 101.43 ? 114 ALA I HB1  1 
ATOM 19401 H HB2  . ALA J 5 114 ? 228.480 186.323 227.533 1.00 101.43 ? 114 ALA I HB2  1 
ATOM 19402 H HB3  . ALA J 5 114 ? 228.344 184.798 227.104 1.00 101.43 ? 114 ALA I HB3  1 
ATOM 19403 N N    . GLY J 5 115 ? 230.046 182.676 228.291 1.00 102.18 ? 115 GLY I N    1 
ATOM 19404 C CA   . GLY J 5 115 ? 229.983 181.305 228.774 1.00 102.18 ? 115 GLY I CA   1 
ATOM 19405 C C    . GLY J 5 115 ? 231.014 181.013 229.849 1.00 102.18 ? 115 GLY I C    1 
ATOM 19406 O O    . GLY J 5 115 ? 230.685 180.479 230.912 1.00 102.18 ? 115 GLY I O    1 
ATOM 19407 H H    . GLY J 5 115 ? 230.257 182.759 227.462 1.00 102.18 ? 115 GLY I H    1 
ATOM 19408 H HA2  . GLY J 5 115 ? 229.102 181.132 229.142 1.00 102.18 ? 115 GLY I HA2  1 
ATOM 19409 H HA3  . GLY J 5 115 ? 230.131 180.699 228.030 1.00 102.18 ? 115 GLY I HA3  1 
ATOM 19410 N N    . VAL J 5 116 ? 232.276 181.362 229.592 1.00 101.93 ? 116 VAL I N    1 
ATOM 19411 C CA   . VAL J 5 116 ? 233.319 181.135 230.587 1.00 101.93 ? 116 VAL I CA   1 
ATOM 19412 C C    . VAL J 5 116 ? 233.040 181.959 231.834 1.00 101.93 ? 116 VAL I C    1 
ATOM 19413 O O    . VAL J 5 116 ? 233.158 181.468 232.963 1.00 101.93 ? 116 VAL I O    1 
ATOM 19414 C CB   . VAL J 5 116 ? 234.701 181.460 229.995 1.00 101.93 ? 116 VAL I CB   1 
ATOM 19415 C CG1  . VAL J 5 116 ? 235.743 181.580 231.095 1.00 101.93 ? 116 VAL I CG1  1 
ATOM 19416 C CG2  . VAL J 5 116 ? 235.103 180.397 228.993 1.00 101.93 ? 116 VAL I CG2  1 
ATOM 19417 H H    . VAL J 5 116 ? 232.550 181.724 228.861 1.00 101.93 ? 116 VAL I H    1 
ATOM 19418 H HA   . VAL J 5 116 ? 233.312 180.198 230.842 1.00 101.93 ? 116 VAL I HA   1 
ATOM 19419 H HB   . VAL J 5 116 ? 234.654 182.309 229.529 1.00 101.93 ? 116 VAL I HB   1 
ATOM 19420 H HG11 . VAL J 5 116 ? 236.624 181.573 230.690 1.00 101.93 ? 116 VAL I HG11 1 
ATOM 19421 H HG12 . VAL J 5 116 ? 235.611 182.415 231.571 1.00 101.93 ? 116 VAL I HG12 1 
ATOM 19422 H HG13 . VAL J 5 116 ? 235.655 180.830 231.703 1.00 101.93 ? 116 VAL I HG13 1 
ATOM 19423 H HG21 . VAL J 5 116 ? 235.941 180.657 228.581 1.00 101.93 ? 116 VAL I HG21 1 
ATOM 19424 H HG22 . VAL J 5 116 ? 235.208 179.551 229.454 1.00 101.93 ? 116 VAL I HG22 1 
ATOM 19425 H HG23 . VAL J 5 116 ? 234.410 180.324 228.318 1.00 101.93 ? 116 VAL I HG23 1 
ATOM 19426 N N    . ARG J 5 117 ? 232.663 183.224 231.650 1.00 104.03 ? 117 ARG I N    1 
ATOM 19427 C CA   . ARG J 5 117 ? 232.357 184.075 232.792 1.00 104.03 ? 117 ARG I CA   1 
ATOM 19428 C C    . ARG J 5 117 ? 231.254 183.462 233.643 1.00 104.03 ? 117 ARG I C    1 
ATOM 19429 O O    . ARG J 5 117 ? 231.304 183.518 234.876 1.00 104.03 ? 117 ARG I O    1 
ATOM 19430 C CB   . ARG J 5 117 ? 231.955 185.463 232.299 1.00 104.03 ? 117 ARG I CB   1 
ATOM 19431 C CG   . ARG J 5 117 ? 232.010 186.549 233.352 1.00 104.03 ? 117 ARG I CG   1 
ATOM 19432 C CD   . ARG J 5 117 ? 231.711 187.901 232.730 1.00 104.03 ? 117 ARG I CD   1 
ATOM 19433 N NE   . ARG J 5 117 ? 232.676 188.227 231.686 1.00 104.03 ? 117 ARG I NE   1 
ATOM 19434 C CZ   . ARG J 5 117 ? 233.795 188.913 231.878 1.00 104.03 ? 117 ARG I CZ   1 
ATOM 19435 N NH1  . ARG J 5 117 ? 234.112 189.408 233.064 1.00 104.03 ? 117 ARG I NH1  1 
ATOM 19436 N NH2  . ARG J 5 117 ? 234.618 189.111 230.852 1.00 104.03 ? 117 ARG I NH2  1 
ATOM 19437 H H    . ARG J 5 117 ? 232.580 183.607 230.884 1.00 104.03 ? 117 ARG I H    1 
ATOM 19438 H HA   . ARG J 5 117 ? 233.152 184.169 233.341 1.00 104.03 ? 117 ARG I HA   1 
ATOM 19439 H HB2  . ARG J 5 117 ? 232.548 185.717 231.575 1.00 104.03 ? 117 ARG I HB2  1 
ATOM 19440 H HB3  . ARG J 5 117 ? 231.043 185.419 231.973 1.00 104.03 ? 117 ARG I HB3  1 
ATOM 19441 H HG2  . ARG J 5 117 ? 231.346 186.371 234.036 1.00 104.03 ? 117 ARG I HG2  1 
ATOM 19442 H HG3  . ARG J 5 117 ? 232.899 186.581 233.739 1.00 104.03 ? 117 ARG I HG3  1 
ATOM 19443 H HD2  . ARG J 5 117 ? 230.831 187.871 232.322 1.00 104.03 ? 117 ARG I HD2  1 
ATOM 19444 H HD3  . ARG J 5 117 ? 231.737 188.589 233.413 1.00 104.03 ? 117 ARG I HD3  1 
ATOM 19445 H HE   . ARG J 5 117 ? 232.540 187.900 230.903 1.00 104.03 ? 117 ARG I HE   1 
ATOM 19446 H HH11 . ARG J 5 117 ? 233.591 189.290 233.737 1.00 104.03 ? 117 ARG I HH11 1 
ATOM 19447 H HH12 . ARG J 5 117 ? 234.842 189.852 233.162 1.00 104.03 ? 117 ARG I HH12 1 
ATOM 19448 H HH21 . ARG J 5 117 ? 234.423 188.794 230.077 1.00 104.03 ? 117 ARG I HH21 1 
ATOM 19449 H HH22 . ARG J 5 117 ? 235.345 189.557 230.964 1.00 104.03 ? 117 ARG I HH22 1 
ATOM 19450 N N    . GLY J 5 118 ? 230.251 182.864 232.999 1.00 103.78 ? 118 GLY I N    1 
ATOM 19451 C CA   . GLY J 5 118 ? 229.207 182.184 233.747 1.00 103.78 ? 118 GLY I CA   1 
ATOM 19452 C C    . GLY J 5 118 ? 229.678 180.881 234.364 1.00 103.78 ? 118 GLY I C    1 
ATOM 19453 O O    . GLY J 5 118 ? 229.233 180.505 235.451 1.00 103.78 ? 118 GLY I O    1 
ATOM 19454 H H    . GLY J 5 118 ? 230.149 182.849 232.146 1.00 103.78 ? 118 GLY I H    1 
ATOM 19455 H HA2  . GLY J 5 118 ? 228.895 182.763 234.461 1.00 103.78 ? 118 GLY I HA2  1 
ATOM 19456 H HA3  . GLY J 5 118 ? 228.461 181.995 233.157 1.00 103.78 ? 118 GLY I HA3  1 
ATOM 19457 N N    . SER J 5 119 ? 230.583 180.172 233.684 1.00 103.25 ? 119 SER I N    1 
ATOM 19458 C CA   . SER J 5 119 ? 231.036 178.883 234.196 1.00 103.25 ? 119 SER I CA   1 
ATOM 19459 C C    . SER J 5 119 ? 231.607 179.002 235.601 1.00 103.25 ? 119 SER I C    1 
ATOM 19460 O O    . SER J 5 119 ? 231.528 178.049 236.384 1.00 103.25 ? 119 SER I O    1 
ATOM 19461 C CB   . SER J 5 119 ? 232.082 178.279 233.260 1.00 103.25 ? 119 SER I CB   1 
ATOM 19462 O OG   . SER J 5 119 ? 232.528 177.029 233.755 1.00 103.25 ? 119 SER I OG   1 
ATOM 19463 H H    . SER J 5 119 ? 230.935 180.407 232.936 1.00 103.25 ? 119 SER I H    1 
ATOM 19464 H HA   . SER J 5 119 ? 230.281 178.276 234.230 1.00 103.25 ? 119 SER I HA   1 
ATOM 19465 H HB2  . SER J 5 119 ? 231.685 178.150 232.383 1.00 103.25 ? 119 SER I HB2  1 
ATOM 19466 H HB3  . SER J 5 119 ? 232.837 178.885 233.197 1.00 103.25 ? 119 SER I HB3  1 
ATOM 19467 H HG   . SER J 5 119 ? 233.188 176.761 233.310 1.00 103.25 ? 119 SER I HG   1 
ATOM 19468 N N    . SER J 5 120 ? 232.188 180.154 235.943 1.00 103.42 ? 120 SER I N    1 
ATOM 19469 C CA   . SER J 5 120 ? 232.725 180.328 237.287 1.00 103.42 ? 120 SER I CA   1 
ATOM 19470 C C    . SER J 5 120 ? 231.630 180.189 238.334 1.00 103.42 ? 120 SER I C    1 
ATOM 19471 O O    . SER J 5 120 ? 231.824 179.538 239.367 1.00 103.42 ? 120 SER I O    1 
ATOM 19472 C CB   . SER J 5 120 ? 233.399 181.694 237.408 1.00 103.42 ? 120 SER I CB   1 
ATOM 19473 O OG   . SER J 5 120 ? 233.932 181.887 238.707 1.00 103.42 ? 120 SER I OG   1 
ATOM 19474 H H    . SER J 5 120 ? 232.283 180.834 235.425 1.00 103.42 ? 120 SER I H    1 
ATOM 19475 H HA   . SER J 5 120 ? 233.393 179.646 237.454 1.00 103.42 ? 120 SER I HA   1 
ATOM 19476 H HB2  . SER J 5 120 ? 234.113 181.750 236.755 1.00 103.42 ? 120 SER I HB2  1 
ATOM 19477 H HB3  . SER J 5 120 ? 232.738 182.385 237.234 1.00 103.42 ? 120 SER I HB3  1 
ATOM 19478 H HG   . SER J 5 120 ? 234.277 182.650 238.764 1.00 103.42 ? 120 SER I HG   1 
ATOM 19479 N N    . GLN J 5 121 ? 230.469 180.793 238.081 1.00 104.95 ? 121 GLN I N    1 
ATOM 19480 C CA   . GLN J 5 121 ? 229.390 180.790 239.061 1.00 104.95 ? 121 GLN I CA   1 
ATOM 19481 C C    . GLN J 5 121 ? 228.683 179.443 239.128 1.00 104.95 ? 121 GLN I C    1 
ATOM 19482 O O    . GLN J 5 121 ? 228.352 178.968 240.221 1.00 104.95 ? 121 GLN I O    1 
ATOM 19483 C CB   . GLN J 5 121 ? 228.383 181.887 238.717 1.00 104.95 ? 121 GLN I CB   1 
ATOM 19484 C CG   . GLN J 5 121 ? 228.952 183.289 238.762 1.00 104.95 ? 121 GLN I CG   1 
ATOM 19485 C CD   . GLN J 5 121 ? 229.324 183.715 240.164 1.00 104.95 ? 121 GLN I CD   1 
ATOM 19486 O OE1  . GLN J 5 121 ? 228.640 183.377 241.130 1.00 104.95 ? 121 GLN I OE1  1 
ATOM 19487 N NE2  . GLN J 5 121 ? 230.409 184.469 240.283 1.00 104.95 ? 121 GLN I NE2  1 
ATOM 19488 H H    . GLN J 5 121 ? 230.285 181.211 237.351 1.00 104.95 ? 121 GLN I H    1 
ATOM 19489 H HA   . GLN J 5 121 ? 229.760 180.980 239.937 1.00 104.95 ? 121 GLN I HA   1 
ATOM 19490 H HB2  . GLN J 5 121 ? 228.053 181.734 237.818 1.00 104.95 ? 121 GLN I HB2  1 
ATOM 19491 H HB3  . GLN J 5 121 ? 227.648 181.844 239.349 1.00 104.95 ? 121 GLN I HB3  1 
ATOM 19492 H HG2  . GLN J 5 121 ? 229.752 183.324 238.214 1.00 104.95 ? 121 GLN I HG2  1 
ATOM 19493 H HG3  . GLN J 5 121 ? 228.291 183.910 238.421 1.00 104.95 ? 121 GLN I HG3  1 
ATOM 19494 H HE21 . GLN J 5 121 ? 230.860 184.687 239.585 1.00 104.95 ? 121 GLN I HE21 1 
ATOM 19495 H HE22 . GLN J 5 121 ? 230.660 184.739 241.060 1.00 104.95 ? 121 GLN I HE22 1 
ATOM 19496 N N    . GLN J 5 122 ? 228.448 178.813 237.980 1.00 102.54 ? 122 GLN I N    1 
ATOM 19497 C CA   . GLN J 5 122 ? 227.561 177.655 237.880 1.00 102.54 ? 122 GLN I CA   1 
ATOM 19498 C C    . GLN J 5 122 ? 228.295 176.502 237.206 1.00 102.54 ? 122 GLN I C    1 
ATOM 19499 O O    . GLN J 5 122 ? 228.375 176.455 235.965 1.00 102.54 ? 122 GLN I O    1 
ATOM 19500 C CB   . GLN J 5 122 ? 226.303 178.027 237.106 1.00 102.54 ? 122 GLN I CB   1 
ATOM 19501 C CG   . GLN J 5 122 ? 225.388 176.866 236.798 1.00 102.54 ? 122 GLN I CG   1 
ATOM 19502 C CD   . GLN J 5 122 ? 225.067 176.041 238.021 1.00 102.54 ? 122 GLN I CD   1 
ATOM 19503 O OE1  . GLN J 5 122 ? 225.700 175.018 238.278 1.00 102.54 ? 122 GLN I OE1  1 
ATOM 19504 N NE2  . GLN J 5 122 ? 224.079 176.484 238.787 1.00 102.54 ? 122 GLN I NE2  1 
ATOM 19505 H H    . GLN J 5 122 ? 228.800 179.040 237.228 1.00 102.54 ? 122 GLN I H    1 
ATOM 19506 H HA   . GLN J 5 122 ? 227.289 177.387 238.770 1.00 102.54 ? 122 GLN I HA   1 
ATOM 19507 H HB2  . GLN J 5 122 ? 225.797 178.672 237.629 1.00 102.54 ? 122 GLN I HB2  1 
ATOM 19508 H HB3  . GLN J 5 122 ? 226.568 178.427 236.264 1.00 102.54 ? 122 GLN I HB3  1 
ATOM 19509 H HG2  . GLN J 5 122 ? 224.554 177.214 236.448 1.00 102.54 ? 122 GLN I HG2  1 
ATOM 19510 H HG3  . GLN J 5 122 ? 225.810 176.292 236.140 1.00 102.54 ? 122 GLN I HG3  1 
ATOM 19511 H HE21 . GLN J 5 122 ? 223.662 177.205 238.572 1.00 102.54 ? 122 GLN I HE21 1 
ATOM 19512 H HE22 . GLN J 5 122 ? 223.855 176.053 239.495 1.00 102.54 ? 122 GLN I HE22 1 
ATOM 19513 N N    . PRO J 5 123 ? 228.831 175.548 237.974 1.00 101.86 ? 123 PRO I N    1 
ATOM 19514 C CA   . PRO J 5 123 ? 229.666 174.504 237.358 1.00 101.86 ? 123 PRO I CA   1 
ATOM 19515 C C    . PRO J 5 123 ? 228.931 173.620 236.365 1.00 101.86 ? 123 PRO I C    1 
ATOM 19516 O O    . PRO J 5 123 ? 229.588 173.002 235.519 1.00 101.86 ? 123 PRO I O    1 
ATOM 19517 C CB   . PRO J 5 123 ? 230.164 173.694 238.565 1.00 101.86 ? 123 PRO I CB   1 
ATOM 19518 C CG   . PRO J 5 123 ? 229.186 173.970 239.641 1.00 101.86 ? 123 PRO I CG   1 
ATOM 19519 C CD   . PRO J 5 123 ? 228.728 175.375 239.432 1.00 101.86 ? 123 PRO I CD   1 
ATOM 19520 H HA   . PRO J 5 123 ? 230.429 174.910 236.917 1.00 101.86 ? 123 PRO I HA   1 
ATOM 19521 H HB2  . PRO J 5 123 ? 230.173 172.750 238.344 1.00 101.86 ? 123 PRO I HB2  1 
ATOM 19522 H HB3  . PRO J 5 123 ? 231.049 173.998 238.821 1.00 101.86 ? 123 PRO I HB3  1 
ATOM 19523 H HG2  . PRO J 5 123 ? 228.442 173.352 239.571 1.00 101.86 ? 123 PRO I HG2  1 
ATOM 19524 H HG3  . PRO J 5 123 ? 229.623 173.882 240.502 1.00 101.86 ? 123 PRO I HG3  1 
ATOM 19525 H HD2  . PRO J 5 123 ? 227.808 175.468 239.725 1.00 101.86 ? 123 PRO I HD2  1 
ATOM 19526 H HD3  . PRO J 5 123 ? 229.317 175.994 239.892 1.00 101.86 ? 123 PRO I HD3  1 
ATOM 19527 N N    . ARG J 5 124 ? 227.600 173.537 236.428 1.00 101.36 ? 124 ARG I N    1 
ATOM 19528 C CA   . ARG J 5 124 ? 226.864 172.728 235.460 1.00 101.36 ? 124 ARG I CA   1 
ATOM 19529 C C    . ARG J 5 124 ? 226.763 173.404 234.101 1.00 101.36 ? 124 ARG I C    1 
ATOM 19530 O O    . ARG J 5 124 ? 226.364 172.755 233.129 1.00 101.36 ? 124 ARG I O    1 
ATOM 19531 C CB   . ARG J 5 124 ? 225.460 172.420 235.981 1.00 101.36 ? 124 ARG I CB   1 
ATOM 19532 C CG   . ARG J 5 124 ? 225.433 171.410 237.116 1.00 101.36 ? 124 ARG I CG   1 
ATOM 19533 C CD   . ARG J 5 124 ? 224.034 171.233 237.690 1.00 101.36 ? 124 ARG I CD   1 
ATOM 19534 N NE   . ARG J 5 124 ? 223.091 170.696 236.716 1.00 101.36 ? 124 ARG I NE   1 
ATOM 19535 C CZ   . ARG J 5 124 ? 221.773 170.720 236.860 1.00 101.36 ? 124 ARG I CZ   1 
ATOM 19536 N NH1  . ARG J 5 124 ? 221.204 171.228 237.940 1.00 101.36 ? 124 ARG I NH1  1 
ATOM 19537 N NH2  . ARG J 5 124 ? 221.006 170.218 235.896 1.00 101.36 ? 124 ARG I NH2  1 
ATOM 19538 H H    . ARG J 5 124 ? 227.109 173.932 237.014 1.00 101.36 ? 124 ARG I H    1 
ATOM 19539 H HA   . ARG J 5 124 ? 227.329 171.884 235.339 1.00 101.36 ? 124 ARG I HA   1 
ATOM 19540 H HB2  . ARG J 5 124 ? 225.065 173.243 236.309 1.00 101.36 ? 124 ARG I HB2  1 
ATOM 19541 H HB3  . ARG J 5 124 ? 224.927 172.068 235.250 1.00 101.36 ? 124 ARG I HB3  1 
ATOM 19542 H HG2  . ARG J 5 124 ? 225.734 170.551 236.781 1.00 101.36 ? 124 ARG I HG2  1 
ATOM 19543 H HG3  . ARG J 5 124 ? 226.016 171.716 237.828 1.00 101.36 ? 124 ARG I HG3  1 
ATOM 19544 H HD2  . ARG J 5 124 ? 224.073 170.619 238.441 1.00 101.36 ? 124 ARG I HD2  1 
ATOM 19545 H HD3  . ARG J 5 124 ? 223.702 172.097 237.984 1.00 101.36 ? 124 ARG I HD3  1 
ATOM 19546 H HE   . ARG J 5 124 ? 223.412 170.290 236.029 1.00 101.36 ? 124 ARG I HE   1 
ATOM 19547 H HH11 . ARG J 5 124 ? 221.689 171.553 238.571 1.00 101.36 ? 124 ARG I HH11 1 
ATOM 19548 H HH12 . ARG J 5 124 ? 220.347 171.231 238.012 1.00 101.36 ? 124 ARG I HH12 1 
ATOM 19549 H HH21 . ARG J 5 124 ? 221.364 169.885 235.189 1.00 101.36 ? 124 ARG I HH21 1 
ATOM 19550 H HH22 . ARG J 5 124 ? 220.150 170.228 235.979 1.00 101.36 ? 124 ARG I HH22 1 
ATOM 19551 N N    . LEU J 5 125 ? 227.106 174.689 234.012 1.00 101.18 ? 125 LEU I N    1 
ATOM 19552 C CA   . LEU J 5 125 ? 226.901 175.427 232.773 1.00 101.18 ? 125 LEU I CA   1 
ATOM 19553 C C    . LEU J 5 125 ? 227.870 174.998 231.678 1.00 101.18 ? 125 LEU I C    1 
ATOM 19554 O O    . LEU J 5 125 ? 227.554 175.137 230.491 1.00 101.18 ? 125 LEU I O    1 
ATOM 19555 C CB   . LEU J 5 125 ? 227.040 176.922 233.041 1.00 101.18 ? 125 LEU I CB   1 
ATOM 19556 C CG   . LEU J 5 125 ? 226.786 177.844 231.852 1.00 101.18 ? 125 LEU I CG   1 
ATOM 19557 C CD1  . LEU J 5 125 ? 225.377 177.672 231.335 1.00 101.18 ? 125 LEU I CD1  1 
ATOM 19558 C CD2  . LEU J 5 125 ? 227.034 179.277 232.262 1.00 101.18 ? 125 LEU I CD2  1 
ATOM 19559 H H    . LEU J 5 125 ? 227.451 175.152 234.649 1.00 101.18 ? 125 LEU I H    1 
ATOM 19560 H HA   . LEU J 5 125 ? 225.998 175.258 232.458 1.00 101.18 ? 125 LEU I HA   1 
ATOM 19561 H HB2  . LEU J 5 125 ? 226.410 177.165 233.737 1.00 101.18 ? 125 LEU I HB2  1 
ATOM 19562 H HB3  . LEU J 5 125 ? 227.943 177.092 233.350 1.00 101.18 ? 125 LEU I HB3  1 
ATOM 19563 H HG   . LEU J 5 125 ? 227.399 177.622 231.136 1.00 101.18 ? 125 LEU I HG   1 
ATOM 19564 H HD11 . LEU J 5 125 ? 225.206 178.342 230.656 1.00 101.18 ? 125 LEU I HD11 1 
ATOM 19565 H HD12 . LEU J 5 125 ? 225.281 176.783 230.958 1.00 101.18 ? 125 LEU I HD12 1 
ATOM 19566 H HD13 . LEU J 5 125 ? 224.765 177.787 232.076 1.00 101.18 ? 125 LEU I HD13 1 
ATOM 19567 H HD21 . LEU J 5 125 ? 226.864 179.858 231.505 1.00 101.18 ? 125 LEU I HD21 1 
ATOM 19568 H HD22 . LEU J 5 125 ? 226.438 179.502 232.993 1.00 101.18 ? 125 LEU I HD22 1 
ATOM 19569 H HD23 . LEU J 5 125 ? 227.956 179.364 232.549 1.00 101.18 ? 125 LEU I HD23 1 
ATOM 19570 N N    . PHE J 5 126 ? 229.045 174.484 232.044 1.00 102.60 ? 126 PHE I N    1 
ATOM 19571 C CA   . PHE J 5 126 ? 230.068 174.215 231.038 1.00 102.60 ? 126 PHE I CA   1 
ATOM 19572 C C    . PHE J 5 126 ? 229.593 173.195 230.012 1.00 102.60 ? 126 PHE I C    1 
ATOM 19573 O O    . PHE J 5 126 ? 229.806 173.373 228.808 1.00 102.60 ? 126 PHE I O    1 
ATOM 19574 C CB   . PHE J 5 126 ? 231.350 173.727 231.705 1.00 102.60 ? 126 PHE I CB   1 
ATOM 19575 C CG   . PHE J 5 126 ? 232.441 173.406 230.733 1.00 102.60 ? 126 PHE I CG   1 
ATOM 19576 C CD1  . PHE J 5 126 ? 233.263 174.406 230.248 1.00 102.60 ? 126 PHE I CD1  1 
ATOM 19577 C CD2  . PHE J 5 126 ? 232.641 172.106 230.300 1.00 102.60 ? 126 PHE I CD2  1 
ATOM 19578 C CE1  . PHE J 5 126 ? 234.268 174.119 229.351 1.00 102.60 ? 126 PHE I CE1  1 
ATOM 19579 C CE2  . PHE J 5 126 ? 233.645 171.809 229.402 1.00 102.60 ? 126 PHE I CE2  1 
ATOM 19580 C CZ   . PHE J 5 126 ? 234.462 172.818 228.926 1.00 102.60 ? 126 PHE I CZ   1 
ATOM 19581 H H    . PHE J 5 126 ? 229.274 174.293 232.851 1.00 102.60 ? 126 PHE I H    1 
ATOM 19582 H HA   . PHE J 5 126 ? 230.271 175.039 230.568 1.00 102.60 ? 126 PHE I HA   1 
ATOM 19583 H HB2  . PHE J 5 126 ? 231.676 174.417 232.304 1.00 102.60 ? 126 PHE I HB2  1 
ATOM 19584 H HB3  . PHE J 5 126 ? 231.152 172.921 232.206 1.00 102.60 ? 126 PHE I HB3  1 
ATOM 19585 H HD1  . PHE J 5 126 ? 233.134 175.283 230.533 1.00 102.60 ? 126 PHE I HD1  1 
ATOM 19586 H HD2  . PHE J 5 126 ? 232.092 171.425 230.620 1.00 102.60 ? 126 PHE I HD2  1 
ATOM 19587 H HE1  . PHE J 5 126 ? 234.816 174.800 229.032 1.00 102.60 ? 126 PHE I HE1  1 
ATOM 19588 H HE2  . PHE J 5 126 ? 233.773 170.932 229.118 1.00 102.60 ? 126 PHE I HE2  1 
ATOM 19589 H HZ   . PHE J 5 126 ? 235.140 172.622 228.320 1.00 102.60 ? 126 PHE I HZ   1 
ATOM 19590 N N    . VAL J 5 127 ? 228.952 172.116 230.465 1.00 101.59 ? 127 VAL I N    1 
ATOM 19591 C CA   . VAL J 5 127 ? 228.524 171.079 229.532 1.00 101.59 ? 127 VAL I CA   1 
ATOM 19592 C C    . VAL J 5 127 ? 227.548 171.650 228.517 1.00 101.59 ? 127 VAL I C    1 
ATOM 19593 O O    . VAL J 5 127 ? 227.562 171.261 227.343 1.00 101.59 ? 127 VAL I O    1 
ATOM 19594 C CB   . VAL J 5 127 ? 227.915 169.890 230.302 1.00 101.59 ? 127 VAL I CB   1 
ATOM 19595 C CG1  . VAL J 5 127 ? 227.357 168.851 229.342 1.00 101.59 ? 127 VAL I CG1  1 
ATOM 19596 C CG2  . VAL J 5 127 ? 228.959 169.258 231.212 1.00 101.59 ? 127 VAL I CG2  1 
ATOM 19597 H H    . VAL J 5 127 ? 228.757 171.965 231.289 1.00 101.59 ? 127 VAL I H    1 
ATOM 19598 H HA   . VAL J 5 127 ? 229.300 170.754 229.050 1.00 101.59 ? 127 VAL I HA   1 
ATOM 19599 H HB   . VAL J 5 127 ? 227.188 170.210 230.858 1.00 101.59 ? 127 VAL I HB   1 
ATOM 19600 H HG11 . VAL J 5 127 ? 227.113 168.061 229.849 1.00 101.59 ? 127 VAL I HG11 1 
ATOM 19601 H HG12 . VAL J 5 127 ? 226.573 169.211 228.900 1.00 101.59 ? 127 VAL I HG12 1 
ATOM 19602 H HG13 . VAL J 5 127 ? 228.036 168.623 228.687 1.00 101.59 ? 127 VAL I HG13 1 
ATOM 19603 H HG21 . VAL J 5 127 ? 228.552 168.519 231.689 1.00 101.59 ? 127 VAL I HG21 1 
ATOM 19604 H HG22 . VAL J 5 127 ? 229.696 168.935 230.670 1.00 101.59 ? 127 VAL I HG22 1 
ATOM 19605 H HG23 . VAL J 5 127 ? 229.277 169.924 231.842 1.00 101.59 ? 127 VAL I HG23 1 
ATOM 19606 N N    . GLY J 5 128 ? 226.684 172.570 228.944 1.00 100.20 ? 128 GLY I N    1 
ATOM 19607 C CA   . GLY J 5 128 ? 225.791 173.222 228.001 1.00 100.20 ? 128 GLY I CA   1 
ATOM 19608 C C    . GLY J 5 128 ? 226.515 174.192 227.087 1.00 100.20 ? 128 GLY I C    1 
ATOM 19609 O O    . GLY J 5 128 ? 226.235 174.263 225.887 1.00 100.20 ? 128 GLY I O    1 
ATOM 19610 H H    . GLY J 5 128 ? 226.598 172.827 229.760 1.00 100.20 ? 128 GLY I H    1 
ATOM 19611 H HA2  . GLY J 5 128 ? 225.354 172.550 227.453 1.00 100.20 ? 128 GLY I HA2  1 
ATOM 19612 H HA3  . GLY J 5 128 ? 225.114 173.714 228.489 1.00 100.20 ? 128 GLY I HA3  1 
ATOM 19613 N N    . MET J 5 129 ? 227.457 174.956 227.643 1.00 100.67 ? 129 MET I N    1 
ATOM 19614 C CA   . MET J 5 129 ? 228.103 176.012 226.871 1.00 100.67 ? 129 MET I CA   1 
ATOM 19615 C C    . MET J 5 129 ? 228.754 175.466 225.608 1.00 100.67 ? 129 MET I C    1 
ATOM 19616 O O    . MET J 5 129 ? 228.782 176.143 224.574 1.00 100.67 ? 129 MET I O    1 
ATOM 19617 C CB   . MET J 5 129 ? 229.138 176.726 227.737 1.00 100.67 ? 129 MET I CB   1 
ATOM 19618 C CG   . MET J 5 129 ? 229.898 177.810 227.004 1.00 100.67 ? 129 MET I CG   1 
ATOM 19619 S SD   . MET J 5 129 ? 231.398 177.193 226.223 1.00 100.67 ? 129 MET I SD   1 
ATOM 19620 C CE   . MET J 5 129 ? 232.428 176.944 227.667 1.00 100.67 ? 129 MET I CE   1 
ATOM 19621 H H    . MET J 5 129 ? 227.734 174.885 228.454 1.00 100.67 ? 129 MET I H    1 
ATOM 19622 H HA   . MET J 5 129 ? 227.431 176.666 226.619 1.00 100.67 ? 129 MET I HA   1 
ATOM 19623 H HB2  . MET J 5 129 ? 228.689 177.135 228.493 1.00 100.67 ? 129 MET I HB2  1 
ATOM 19624 H HB3  . MET J 5 129 ? 229.782 176.073 228.050 1.00 100.67 ? 129 MET I HB3  1 
ATOM 19625 H HG2  . MET J 5 129 ? 229.327 178.171 226.309 1.00 100.67 ? 129 MET I HG2  1 
ATOM 19626 H HG3  . MET J 5 129 ? 230.143 178.507 227.630 1.00 100.67 ? 129 MET I HG3  1 
ATOM 19627 H HE1  . MET J 5 129 ? 233.318 176.683 227.382 1.00 100.67 ? 129 MET I HE1  1 
ATOM 19628 H HE2  . MET J 5 129 ? 232.470 177.773 228.170 1.00 100.67 ? 129 MET I HE2  1 
ATOM 19629 H HE3  . MET J 5 129 ? 232.037 176.245 228.216 1.00 100.67 ? 129 MET I HE3  1 
ATOM 19630 N N    . ILE J 5 130 ? 229.292 174.246 225.669 1.00 99.92  ? 130 ILE I N    1 
ATOM 19631 C CA   . ILE J 5 130 ? 229.964 173.678 224.505 1.00 99.92  ? 130 ILE I CA   1 
ATOM 19632 C C    . ILE J 5 130 ? 228.991 173.496 223.349 1.00 99.92  ? 130 ILE I C    1 
ATOM 19633 O O    . ILE J 5 130 ? 229.371 173.645 222.182 1.00 99.92  ? 130 ILE I O    1 
ATOM 19634 C CB   . ILE J 5 130 ? 230.662 172.359 224.893 1.00 99.92  ? 130 ILE I CB   1 
ATOM 19635 C CG1  . ILE J 5 130 ? 232.018 172.678 225.529 1.00 99.92  ? 130 ILE I CG1  1 
ATOM 19636 C CG2  . ILE J 5 130 ? 230.814 171.441 223.684 1.00 99.92  ? 130 ILE I CG2  1 
ATOM 19637 C CD1  . ILE J 5 130 ? 232.773 171.479 226.051 1.00 99.92  ? 130 ILE I CD1  1 
ATOM 19638 H H    . ILE J 5 130 ? 229.278 173.736 226.362 1.00 99.92  ? 130 ILE I H    1 
ATOM 19639 H HA   . ILE J 5 130 ? 230.651 174.300 224.214 1.00 99.92  ? 130 ILE I HA   1 
ATOM 19640 H HB   . ILE J 5 130 ? 230.114 171.909 225.555 1.00 99.92  ? 130 ILE I HB   1 
ATOM 19641 H HG12 . ILE J 5 130 ? 232.578 173.111 224.864 1.00 99.92  ? 130 ILE I HG12 1 
ATOM 19642 H HG13 . ILE J 5 130 ? 231.876 173.281 226.277 1.00 99.92  ? 130 ILE I HG13 1 
ATOM 19643 H HG21 . ILE J 5 130 ? 231.370 170.686 223.929 1.00 99.92  ? 130 ILE I HG21 1 
ATOM 19644 H HG22 . ILE J 5 130 ? 229.943 171.115 223.413 1.00 99.92  ? 130 ILE I HG22 1 
ATOM 19645 H HG23 . ILE J 5 130 ? 231.230 171.931 222.959 1.00 99.92  ? 130 ILE I HG23 1 
ATOM 19646 H HD11 . ILE J 5 130 ? 233.570 171.788 226.510 1.00 99.92  ? 130 ILE I HD11 1 
ATOM 19647 H HD12 . ILE J 5 130 ? 232.205 170.992 226.668 1.00 99.92  ? 130 ILE I HD12 1 
ATOM 19648 H HD13 . ILE J 5 130 ? 233.025 170.909 225.308 1.00 99.92  ? 130 ILE I HD13 1 
ATOM 19649 N N    . LEU J 5 131 ? 227.728 173.178 223.640 1.00 99.14  ? 131 LEU I N    1 
ATOM 19650 C CA   . LEU J 5 131 ? 226.747 173.053 222.567 1.00 99.14  ? 131 LEU I CA   1 
ATOM 19651 C C    . LEU J 5 131 ? 226.587 174.364 221.811 1.00 99.14  ? 131 LEU I C    1 
ATOM 19652 O O    . LEU J 5 131 ? 226.472 174.368 220.581 1.00 99.14  ? 131 LEU I O    1 
ATOM 19653 C CB   . LEU J 5 131 ? 225.400 172.599 223.125 1.00 99.14  ? 131 LEU I CB   1 
ATOM 19654 C CG   . LEU J 5 131 ? 225.371 171.258 223.853 1.00 99.14  ? 131 LEU I CG   1 
ATOM 19655 C CD1  . LEU J 5 131 ? 223.942 170.908 224.222 1.00 99.14  ? 131 LEU I CD1  1 
ATOM 19656 C CD2  . LEU J 5 131 ? 225.995 170.154 223.011 1.00 99.14  ? 131 LEU I CD2  1 
ATOM 19657 H H    . LEU J 5 131 ? 227.423 173.029 224.431 1.00 99.14  ? 131 LEU I H    1 
ATOM 19658 H HA   . LEU J 5 131 ? 227.055 172.384 221.937 1.00 99.14  ? 131 LEU I HA   1 
ATOM 19659 H HB2  . LEU J 5 131 ? 225.095 173.270 223.756 1.00 99.14  ? 131 LEU I HB2  1 
ATOM 19660 H HB3  . LEU J 5 131 ? 224.772 172.542 222.389 1.00 99.14  ? 131 LEU I HB3  1 
ATOM 19661 H HG   . LEU J 5 131 ? 225.883 171.330 224.674 1.00 99.14  ? 131 LEU I HG   1 
ATOM 19662 H HD11 . LEU J 5 131 ? 223.937 170.086 224.736 1.00 99.14  ? 131 LEU I HD11 1 
ATOM 19663 H HD12 . LEU J 5 131 ? 223.569 171.633 224.749 1.00 99.14  ? 131 LEU I HD12 1 
ATOM 19664 H HD13 . LEU J 5 131 ? 223.426 170.794 223.408 1.00 99.14  ? 131 LEU I HD13 1 
ATOM 19665 H HD21 . LEU J 5 131 ? 225.887 169.308 223.472 1.00 99.14  ? 131 LEU I HD21 1 
ATOM 19666 H HD22 . LEU J 5 131 ? 225.548 170.121 222.151 1.00 99.14  ? 131 LEU I HD22 1 
ATOM 19667 H HD23 . LEU J 5 131 ? 226.938 170.344 222.886 1.00 99.14  ? 131 LEU I HD23 1 
ATOM 19668 N N    . ILE J 5 132 ? 226.581 175.490 222.525 1.00 97.91  ? 132 ILE I N    1 
ATOM 19669 C CA   . ILE J 5 132 ? 226.464 176.777 221.849 1.00 97.91  ? 132 ILE I CA   1 
ATOM 19670 C C    . ILE J 5 132 ? 227.660 176.999 220.935 1.00 97.91  ? 132 ILE I C    1 
ATOM 19671 O O    . ILE J 5 132 ? 227.524 177.531 219.827 1.00 97.91  ? 132 ILE I O    1 
ATOM 19672 C CB   . ILE J 5 132 ? 226.318 177.921 222.869 1.00 97.91  ? 132 ILE I CB   1 
ATOM 19673 C CG1  . ILE J 5 132 ? 225.388 177.530 224.023 1.00 97.91  ? 132 ILE I CG1  1 
ATOM 19674 C CG2  . ILE J 5 132 ? 225.792 179.168 222.189 1.00 97.91  ? 132 ILE I CG2  1 
ATOM 19675 C CD1  . ILE J 5 132 ? 224.005 177.112 223.591 1.00 97.91  ? 132 ILE I CD1  1 
ATOM 19676 H H    . ILE J 5 132 ? 226.655 175.527 223.378 1.00 97.91  ? 132 ILE I H    1 
ATOM 19677 H HA   . ILE J 5 132 ? 225.666 176.767 221.298 1.00 97.91  ? 132 ILE I HA   1 
ATOM 19678 H HB   . ILE J 5 132 ? 227.194 178.119 223.235 1.00 97.91  ? 132 ILE I HB   1 
ATOM 19679 H HG12 . ILE J 5 132 ? 225.779 176.802 224.527 1.00 97.91  ? 132 ILE I HG12 1 
ATOM 19680 H HG13 . ILE J 5 132 ? 225.287 178.302 224.602 1.00 97.91  ? 132 ILE I HG13 1 
ATOM 19681 H HG21 . ILE J 5 132 ? 225.657 179.855 222.860 1.00 97.91  ? 132 ILE I HG21 1 
ATOM 19682 H HG22 . ILE J 5 132 ? 226.440 179.466 221.533 1.00 97.91  ? 132 ILE I HG22 1 
ATOM 19683 H HG23 . ILE J 5 132 ? 224.950 178.959 221.755 1.00 97.91  ? 132 ILE I HG23 1 
ATOM 19684 H HD11 . ILE J 5 132 ? 223.510 176.827 224.374 1.00 97.91  ? 132 ILE I HD11 1 
ATOM 19685 H HD12 . ILE J 5 132 ? 223.561 177.868 223.178 1.00 97.91  ? 132 ILE I HD12 1 
ATOM 19686 H HD13 . ILE J 5 132 ? 224.074 176.379 222.961 1.00 97.91  ? 132 ILE I HD13 1 
ATOM 19687 N N    . LEU J 5 133 ? 228.851 176.596 221.381 1.00 97.63  ? 133 LEU I N    1 
ATOM 19688 C CA   . LEU J 5 133 ? 230.045 176.753 220.557 1.00 97.63  ? 133 LEU I CA   1 
ATOM 19689 C C    . LEU J 5 133 ? 229.969 175.893 219.302 1.00 97.63  ? 133 LEU I C    1 
ATOM 19690 O O    . LEU J 5 133 ? 230.258 176.364 218.197 1.00 97.63  ? 133 LEU I O    1 
ATOM 19691 C CB   . LEU J 5 133 ? 231.286 176.400 221.373 1.00 97.63  ? 133 LEU I CB   1 
ATOM 19692 C CG   . LEU J 5 133 ? 232.087 177.584 221.904 1.00 97.63  ? 133 LEU I CG   1 
ATOM 19693 C CD1  . LEU J 5 133 ? 231.202 178.547 222.676 1.00 97.63  ? 133 LEU I CD1  1 
ATOM 19694 C CD2  . LEU J 5 133 ? 233.219 177.081 222.776 1.00 97.63  ? 133 LEU I CD2  1 
ATOM 19695 H H    . LEU J 5 133 ? 228.988 176.234 222.149 1.00 97.63  ? 133 LEU I H    1 
ATOM 19696 H HA   . LEU J 5 133 ? 230.118 177.680 220.281 1.00 97.63  ? 133 LEU I HA   1 
ATOM 19697 H HB2  . LEU J 5 133 ? 231.011 175.873 222.138 1.00 97.63  ? 133 LEU I HB2  1 
ATOM 19698 H HB3  . LEU J 5 133 ? 231.879 175.873 220.816 1.00 97.63  ? 133 LEU I HB3  1 
ATOM 19699 H HG   . LEU J 5 133 ? 232.474 178.066 221.157 1.00 97.63  ? 133 LEU I HG   1 
ATOM 19700 H HD11 . LEU J 5 133 ? 231.760 179.230 223.081 1.00 97.63  ? 133 LEU I HD11 1 
ATOM 19701 H HD12 . LEU J 5 133 ? 230.570 178.957 222.066 1.00 97.63  ? 133 LEU I HD12 1 
ATOM 19702 H HD13 . LEU J 5 133 ? 230.728 178.057 223.366 1.00 97.63  ? 133 LEU I HD13 1 
ATOM 19703 H HD21 . LEU J 5 133 ? 233.732 177.839 223.097 1.00 97.63  ? 133 LEU I HD21 1 
ATOM 19704 H HD22 . LEU J 5 133 ? 232.844 176.593 223.526 1.00 97.63  ? 133 LEU I HD22 1 
ATOM 19705 H HD23 . LEU J 5 133 ? 233.783 176.495 222.248 1.00 97.63  ? 133 LEU I HD23 1 
ATOM 19706 N N    . ILE J 5 134 ? 229.581 174.625 219.453 1.00 96.43  ? 134 ILE I N    1 
ATOM 19707 C CA   . ILE J 5 134 ? 229.579 173.712 218.315 1.00 96.43  ? 134 ILE I CA   1 
ATOM 19708 C C    . ILE J 5 134 ? 228.595 174.183 217.252 1.00 96.43  ? 134 ILE I C    1 
ATOM 19709 O O    . ILE J 5 134 ? 228.851 174.049 216.049 1.00 96.43  ? 134 ILE I O    1 
ATOM 19710 C CB   . ILE J 5 134 ? 229.278 172.278 218.787 1.00 96.43  ? 134 ILE I CB   1 
ATOM 19711 C CG1  . ILE J 5 134 ? 230.525 171.684 219.450 1.00 96.43  ? 134 ILE I CG1  1 
ATOM 19712 C CG2  . ILE J 5 134 ? 228.804 171.411 217.628 1.00 96.43  ? 134 ILE I CG2  1 
ATOM 19713 C CD1  . ILE J 5 134 ? 230.311 170.334 220.096 1.00 96.43  ? 134 ILE I CD1  1 
ATOM 19714 H H    . ILE J 5 134 ? 229.315 174.274 220.191 1.00 96.43  ? 134 ILE I H    1 
ATOM 19715 H HA   . ILE J 5 134 ? 230.465 173.712 217.916 1.00 96.43  ? 134 ILE I HA   1 
ATOM 19716 H HB   . ILE J 5 134 ? 228.571 172.318 219.449 1.00 96.43  ? 134 ILE I HB   1 
ATOM 19717 H HG12 . ILE J 5 134 ? 231.219 171.582 218.779 1.00 96.43  ? 134 ILE I HG12 1 
ATOM 19718 H HG13 . ILE J 5 134 ? 230.828 172.291 220.143 1.00 96.43  ? 134 ILE I HG13 1 
ATOM 19719 H HG21 . ILE J 5 134 ? 228.766 170.488 217.920 1.00 96.43  ? 134 ILE I HG21 1 
ATOM 19720 H HG22 . ILE J 5 134 ? 227.920 171.695 217.354 1.00 96.43  ? 134 ILE I HG22 1 
ATOM 19721 H HG23 . ILE J 5 134 ? 229.428 171.495 216.890 1.00 96.43  ? 134 ILE I HG23 1 
ATOM 19722 H HD11 . ILE J 5 134 ? 231.109 170.093 220.594 1.00 96.43  ? 134 ILE I HD11 1 
ATOM 19723 H HD12 . ILE J 5 134 ? 229.552 170.390 220.697 1.00 96.43  ? 134 ILE I HD12 1 
ATOM 19724 H HD13 . ILE J 5 134 ? 230.142 169.673 219.407 1.00 96.43  ? 134 ILE I HD13 1 
ATOM 19725 N N    . PHE J 5 135 ? 227.455 174.737 217.669 1.00 97.11  ? 135 PHE I N    1 
ATOM 19726 C CA   . PHE J 5 135 ? 226.507 175.270 216.699 1.00 97.11  ? 135 PHE I CA   1 
ATOM 19727 C C    . PHE J 5 135 ? 227.000 176.559 216.060 1.00 97.11  ? 135 PHE I C    1 
ATOM 19728 O O    . PHE J 5 135 ? 226.491 176.944 215.002 1.00 97.11  ? 135 PHE I O    1 
ATOM 19729 C CB   . PHE J 5 135 ? 225.147 175.493 217.358 1.00 97.11  ? 135 PHE I CB   1 
ATOM 19730 C CG   . PHE J 5 135 ? 224.358 174.231 217.539 1.00 97.11  ? 135 PHE I CG   1 
ATOM 19731 C CD1  . PHE J 5 135 ? 223.997 173.471 216.441 1.00 97.11  ? 135 PHE I CD1  1 
ATOM 19732 C CD2  . PHE J 5 135 ? 223.973 173.809 218.800 1.00 97.11  ? 135 PHE I CD2  1 
ATOM 19733 C CE1  . PHE J 5 135 ? 223.273 172.309 216.592 1.00 97.11  ? 135 PHE I CE1  1 
ATOM 19734 C CE2  . PHE J 5 135 ? 223.246 172.644 218.960 1.00 97.11  ? 135 PHE I CE2  1 
ATOM 19735 C CZ   . PHE J 5 135 ? 222.896 171.893 217.853 1.00 97.11  ? 135 PHE I CZ   1 
ATOM 19736 H H    . PHE J 5 135 ? 227.215 174.815 218.491 1.00 97.11  ? 135 PHE I H    1 
ATOM 19737 H HA   . PHE J 5 135 ? 226.392 174.620 215.990 1.00 97.11  ? 135 PHE I HA   1 
ATOM 19738 H HB2  . PHE J 5 135 ? 225.284 175.883 218.235 1.00 97.11  ? 135 PHE I HB2  1 
ATOM 19739 H HB3  . PHE J 5 135 ? 224.623 176.097 216.808 1.00 97.11  ? 135 PHE I HB3  1 
ATOM 19740 H HD1  . PHE J 5 135 ? 224.252 173.749 215.590 1.00 97.11  ? 135 PHE I HD1  1 
ATOM 19741 H HD2  . PHE J 5 135 ? 224.208 174.312 219.547 1.00 97.11  ? 135 PHE I HD2  1 
ATOM 19742 H HE1  . PHE J 5 135 ? 223.039 171.805 215.845 1.00 97.11  ? 135 PHE I HE1  1 
ATOM 19743 H HE2  . PHE J 5 135 ? 222.993 172.366 219.811 1.00 97.11  ? 135 PHE I HE2  1 
ATOM 19744 H HZ   . PHE J 5 135 ? 222.406 171.108 217.957 1.00 97.11  ? 135 PHE I HZ   1 
ATOM 19745 N N    . ALA J 5 136 ? 227.975 177.231 216.670 1.00 95.63  ? 136 ALA I N    1 
ATOM 19746 C CA   . ALA J 5 136 ? 228.675 178.327 216.014 1.00 95.63  ? 136 ALA I CA   1 
ATOM 19747 C C    . ALA J 5 136 ? 229.889 177.824 215.246 1.00 95.63  ? 136 ALA I C    1 
ATOM 19748 O O    . ALA J 5 136 ? 230.269 178.413 214.229 1.00 95.63  ? 136 ALA I O    1 
ATOM 19749 C CB   . ALA J 5 136 ? 229.102 179.374 217.044 1.00 95.63  ? 136 ALA I CB   1 
ATOM 19750 H H    . ALA J 5 136 ? 228.243 177.075 217.473 1.00 95.63  ? 136 ALA I H    1 
ATOM 19751 H HA   . ALA J 5 136 ? 228.076 178.756 215.384 1.00 95.63  ? 136 ALA I HA   1 
ATOM 19752 H HB1  . ALA J 5 136 ? 229.534 180.112 216.585 1.00 95.63  ? 136 ALA I HB1  1 
ATOM 19753 H HB2  . ALA J 5 136 ? 228.317 179.695 217.515 1.00 95.63  ? 136 ALA I HB2  1 
ATOM 19754 H HB3  . ALA J 5 136 ? 229.720 178.966 217.672 1.00 95.63  ? 136 ALA I HB3  1 
ATOM 19755 N N    . GLU J 5 137 ? 230.503 176.740 215.723 1.00 95.92  ? 137 GLU I N    1 
ATOM 19756 C CA   . GLU J 5 137 ? 231.655 176.163 215.040 1.00 95.92  ? 137 GLU I CA   1 
ATOM 19757 C C    . GLU J 5 137 ? 231.334 175.833 213.589 1.00 95.92  ? 137 GLU I C    1 
ATOM 19758 O O    . GLU J 5 137 ? 232.125 176.121 212.684 1.00 95.92  ? 137 GLU I O    1 
ATOM 19759 C CB   . GLU J 5 137 ? 232.108 174.902 215.779 1.00 95.92  ? 137 GLU I CB   1 
ATOM 19760 C CG   . GLU J 5 137 ? 233.299 174.208 215.146 1.00 95.92  ? 137 GLU I CG   1 
ATOM 19761 C CD   . GLU J 5 137 ? 234.554 175.049 215.199 1.00 95.92  ? 137 GLU I CD   1 
ATOM 19762 O OE1  . GLU J 5 137 ? 234.656 175.911 216.096 1.00 95.92  ? 137 GLU I OE1  1 
ATOM 19763 O OE2  . GLU J 5 137 ? 235.441 174.846 214.346 1.00 95.92  ? 137 GLU I OE2  1 
ATOM 19764 H H    . GLU J 5 137 ? 230.270 176.323 216.439 1.00 95.92  ? 137 GLU I H    1 
ATOM 19765 H HA   . GLU J 5 137 ? 232.385 176.801 215.055 1.00 95.92  ? 137 GLU I HA   1 
ATOM 19766 H HB2  . GLU J 5 137 ? 232.350 175.140 216.688 1.00 95.92  ? 137 GLU I HB2  1 
ATOM 19767 H HB3  . GLU J 5 137 ? 231.372 174.271 215.791 1.00 95.92  ? 137 GLU I HB3  1 
ATOM 19768 H HG2  . GLU J 5 137 ? 233.469 173.377 215.616 1.00 95.92  ? 137 GLU I HG2  1 
ATOM 19769 H HG3  . GLU J 5 137 ? 233.104 174.022 214.215 1.00 95.92  ? 137 GLU I HG3  1 
ATOM 19770 N N    . VAL J 5 138 ? 230.176 175.214 213.350 1.00 93.07  ? 138 VAL I N    1 
ATOM 19771 C CA   . VAL J 5 138 ? 229.875 174.676 212.028 1.00 93.07  ? 138 VAL I CA   1 
ATOM 19772 C C    . VAL J 5 138 ? 229.740 175.764 210.975 1.00 93.07  ? 138 VAL I C    1 
ATOM 19773 O O    . VAL J 5 138 ? 229.895 175.485 209.781 1.00 93.07  ? 138 VAL I O    1 
ATOM 19774 C CB   . VAL J 5 138 ? 228.601 173.809 212.085 1.00 93.07  ? 138 VAL I CB   1 
ATOM 19775 C CG1  . VAL J 5 138 ? 228.867 172.553 212.896 1.00 93.07  ? 138 VAL I CG1  1 
ATOM 19776 C CG2  . VAL J 5 138 ? 227.431 174.593 212.664 1.00 93.07  ? 138 VAL I CG2  1 
ATOM 19777 H H    . VAL J 5 138 ? 229.561 175.095 213.934 1.00 93.07  ? 138 VAL I H    1 
ATOM 19778 H HA   . VAL J 5 138 ? 230.609 174.101 211.759 1.00 93.07  ? 138 VAL I HA   1 
ATOM 19779 H HB   . VAL J 5 138 ? 228.366 173.539 211.183 1.00 93.07  ? 138 VAL I HB   1 
ATOM 19780 H HG11 . VAL J 5 138 ? 228.073 171.997 212.890 1.00 93.07  ? 138 VAL I HG11 1 
ATOM 19781 H HG12 . VAL J 5 138 ? 229.611 172.074 212.496 1.00 93.07  ? 138 VAL I HG12 1 
ATOM 19782 H HG13 . VAL J 5 138 ? 229.089 172.805 213.805 1.00 93.07  ? 138 VAL I HG13 1 
ATOM 19783 H HG21 . VAL J 5 138 ? 226.636 174.040 212.623 1.00 93.07  ? 138 VAL I HG21 1 
ATOM 19784 H HG22 . VAL J 5 138 ? 227.620 174.819 213.587 1.00 93.07  ? 138 VAL I HG22 1 
ATOM 19785 H HG23 . VAL J 5 138 ? 227.299 175.400 212.145 1.00 93.07  ? 138 VAL I HG23 1 
ATOM 19786 N N    . LEU J 5 139 ? 229.469 177.009 211.376 1.00 93.67  ? 139 LEU I N    1 
ATOM 19787 C CA   . LEU J 5 139 ? 229.382 178.069 210.378 1.00 93.67  ? 139 LEU I CA   1 
ATOM 19788 C C    . LEU J 5 139 ? 230.694 178.220 209.626 1.00 93.67  ? 139 LEU I C    1 
ATOM 19789 O O    . LEU J 5 139 ? 230.692 178.581 208.445 1.00 93.67  ? 139 LEU I O    1 
ATOM 19790 C CB   . LEU J 5 139 ? 228.990 179.390 211.034 1.00 93.67  ? 139 LEU I CB   1 
ATOM 19791 C CG   . LEU J 5 139 ? 227.484 179.598 211.193 1.00 93.67  ? 139 LEU I CG   1 
ATOM 19792 C CD1  . LEU J 5 139 ? 226.822 178.370 211.797 1.00 93.67  ? 139 LEU I CD1  1 
ATOM 19793 C CD2  . LEU J 5 139 ? 227.190 180.830 212.031 1.00 93.67  ? 139 LEU I CD2  1 
ATOM 19794 H H    . LEU J 5 139 ? 229.333 177.255 212.189 1.00 93.67  ? 139 LEU I H    1 
ATOM 19795 H HA   . LEU J 5 139 ? 228.693 177.840 209.737 1.00 93.67  ? 139 LEU I HA   1 
ATOM 19796 H HB2  . LEU J 5 139 ? 229.387 179.427 211.918 1.00 93.67  ? 139 LEU I HB2  1 
ATOM 19797 H HB3  . LEU J 5 139 ? 229.331 180.117 210.491 1.00 93.67  ? 139 LEU I HB3  1 
ATOM 19798 H HG   . LEU J 5 139 ? 227.095 179.739 210.316 1.00 93.67  ? 139 LEU I HG   1 
ATOM 19799 H HD11 . LEU J 5 139 ? 225.896 178.579 211.997 1.00 93.67  ? 139 LEU I HD11 1 
ATOM 19800 H HD12 . LEU J 5 139 ? 226.865 177.641 211.159 1.00 93.67  ? 139 LEU I HD12 1 
ATOM 19801 H HD13 . LEU J 5 139 ? 227.290 178.128 212.611 1.00 93.67  ? 139 LEU I HD13 1 
ATOM 19802 H HD21 . LEU J 5 139 ? 226.231 180.901 212.161 1.00 93.67  ? 139 LEU I HD21 1 
ATOM 19803 H HD22 . LEU J 5 139 ? 227.635 180.742 212.888 1.00 93.67  ? 139 LEU I HD22 1 
ATOM 19804 H HD23 . LEU J 5 139 ? 227.521 181.612 211.563 1.00 93.67  ? 139 LEU I HD23 1 
ATOM 19805 N N    . GLY J 5 140 ? 231.818 177.943 210.285 1.00 93.15  ? 140 GLY I N    1 
ATOM 19806 C CA   . GLY J 5 140 ? 233.068 177.814 209.559 1.00 93.15  ? 140 GLY I CA   1 
ATOM 19807 C C    . GLY J 5 140 ? 233.060 176.611 208.635 1.00 93.15  ? 140 GLY I C    1 
ATOM 19808 O O    . GLY J 5 140 ? 233.512 176.687 207.489 1.00 93.15  ? 140 GLY I O    1 
ATOM 19809 H H    . GLY J 5 140 ? 231.880 177.829 211.135 1.00 93.15  ? 140 GLY I H    1 
ATOM 19810 H HA2  . GLY J 5 140 ? 233.220 178.611 209.027 1.00 93.15  ? 140 GLY I HA2  1 
ATOM 19811 H HA3  . GLY J 5 140 ? 233.798 177.714 210.189 1.00 93.15  ? 140 GLY I HA3  1 
ATOM 19812 N N    . LEU J 5 141 ? 232.540 175.483 209.123 1.00 92.23  ? 141 LEU I N    1 
ATOM 19813 C CA   . LEU J 5 141 ? 232.538 174.267 208.319 1.00 92.23  ? 141 LEU I CA   1 
ATOM 19814 C C    . LEU J 5 141 ? 231.711 174.444 207.053 1.00 92.23  ? 141 LEU I C    1 
ATOM 19815 O O    . LEU J 5 141 ? 232.113 173.992 205.974 1.00 92.23  ? 141 LEU I O    1 
ATOM 19816 C CB   . LEU J 5 141 ? 232.016 173.097 209.149 1.00 92.23  ? 141 LEU I CB   1 
ATOM 19817 C CG   . LEU J 5 141 ? 232.014 171.741 208.446 1.00 92.23  ? 141 LEU I CG   1 
ATOM 19818 C CD1  . LEU J 5 141 ? 233.397 171.382 207.932 1.00 92.23  ? 141 LEU I CD1  1 
ATOM 19819 C CD2  . LEU J 5 141 ? 231.511 170.669 209.389 1.00 92.23  ? 141 LEU I CD2  1 
ATOM 19820 H H    . LEU J 5 141 ? 232.187 175.397 209.902 1.00 92.23  ? 141 LEU I H    1 
ATOM 19821 H HA   . LEU J 5 141 ? 233.451 174.069 208.056 1.00 92.23  ? 141 LEU I HA   1 
ATOM 19822 H HB2  . LEU J 5 141 ? 232.564 173.015 209.945 1.00 92.23  ? 141 LEU I HB2  1 
ATOM 19823 H HB3  . LEU J 5 141 ? 231.101 173.291 209.405 1.00 92.23  ? 141 LEU I HB3  1 
ATOM 19824 H HG   . LEU J 5 141 ? 231.412 171.780 207.688 1.00 92.23  ? 141 LEU I HG   1 
ATOM 19825 H HD11 . LEU J 5 141 ? 233.378 170.473 207.593 1.00 92.23  ? 141 LEU I HD11 1 
ATOM 19826 H HD12 . LEU J 5 141 ? 233.639 171.994 207.220 1.00 92.23  ? 141 LEU I HD12 1 
ATOM 19827 H HD13 . LEU J 5 141 ? 234.035 171.449 208.660 1.00 92.23  ? 141 LEU I HD13 1 
ATOM 19828 H HD21 . LEU J 5 141 ? 231.462 169.827 208.910 1.00 92.23  ? 141 LEU I HD21 1 
ATOM 19829 H HD22 . LEU J 5 141 ? 232.127 170.590 210.134 1.00 92.23  ? 141 LEU I HD22 1 
ATOM 19830 H HD23 . LEU J 5 141 ? 230.632 170.921 209.711 1.00 92.23  ? 141 LEU I HD23 1 
ATOM 19831 N N    . TYR J 5 142 ? 230.554 175.102 207.156 1.00 91.22  ? 142 TYR I N    1 
ATOM 19832 C CA   . TYR J 5 142 ? 229.763 175.362 205.958 1.00 91.22  ? 142 TYR I CA   1 
ATOM 19833 C C    . TYR J 5 142 ? 230.546 176.209 204.967 1.00 91.22  ? 142 TYR I C    1 
ATOM 19834 O O    . TYR J 5 142 ? 230.558 175.920 203.765 1.00 91.22  ? 142 TYR I O    1 
ATOM 19835 C CB   . TYR J 5 142 ? 228.453 176.059 206.322 1.00 91.22  ? 142 TYR I CB   1 
ATOM 19836 C CG   . TYR J 5 142 ? 227.565 175.294 207.273 1.00 91.22  ? 142 TYR I CG   1 
ATOM 19837 C CD1  . TYR J 5 142 ? 227.841 173.979 207.622 1.00 91.22  ? 142 TYR I CD1  1 
ATOM 19838 C CD2  . TYR J 5 142 ? 226.434 175.890 207.813 1.00 91.22  ? 142 TYR I CD2  1 
ATOM 19839 C CE1  . TYR J 5 142 ? 227.022 173.287 208.489 1.00 91.22  ? 142 TYR I CE1  1 
ATOM 19840 C CE2  . TYR J 5 142 ? 225.611 175.204 208.680 1.00 91.22  ? 142 TYR I CE2  1 
ATOM 19841 C CZ   . TYR J 5 142 ? 225.910 173.905 209.013 1.00 91.22  ? 142 TYR I CZ   1 
ATOM 19842 O OH   . TYR J 5 142 ? 225.089 173.222 209.878 1.00 91.22  ? 142 TYR I OH   1 
ATOM 19843 H H    . TYR J 5 142 ? 230.211 175.394 207.888 1.00 91.22  ? 142 TYR I H    1 
ATOM 19844 H HA   . TYR J 5 142 ? 229.548 174.519 205.528 1.00 91.22  ? 142 TYR I HA   1 
ATOM 19845 H HB2  . TYR J 5 142 ? 228.662 176.908 206.743 1.00 91.22  ? 142 TYR I HB2  1 
ATOM 19846 H HB3  . TYR J 5 142 ? 227.946 176.211 205.508 1.00 91.22  ? 142 TYR I HB3  1 
ATOM 19847 H HD1  . TYR J 5 142 ? 228.593 173.559 207.270 1.00 91.22  ? 142 TYR I HD1  1 
ATOM 19848 H HD2  . TYR J 5 142 ? 226.227 176.772 207.591 1.00 91.22  ? 142 TYR I HD2  1 
ATOM 19849 H HE1  . TYR J 5 142 ? 227.220 172.408 208.718 1.00 91.22  ? 142 TYR I HE1  1 
ATOM 19850 H HE2  . TYR J 5 142 ? 224.857 175.617 209.037 1.00 91.22  ? 142 TYR I HE2  1 
ATOM 19851 H HH   . TYR J 5 142 ? 224.486 173.730 210.169 1.00 91.22  ? 142 TYR I HH   1 
ATOM 19852 N N    . GLY J 5 143 ? 231.220 177.252 205.453 1.00 90.49  ? 143 GLY I N    1 
ATOM 19853 C CA   . GLY J 5 143 ? 232.057 178.046 204.571 1.00 90.49  ? 143 GLY I CA   1 
ATOM 19854 C C    . GLY J 5 143 ? 233.128 177.211 203.901 1.00 90.49  ? 143 GLY I C    1 
ATOM 19855 O O    . GLY J 5 143 ? 233.390 177.354 202.704 1.00 90.49  ? 143 GLY I O    1 
ATOM 19856 H H    . GLY J 5 143 ? 231.205 177.514 206.271 1.00 90.49  ? 143 GLY I H    1 
ATOM 19857 H HA2  . GLY J 5 143 ? 231.509 178.456 203.882 1.00 90.49  ? 143 GLY I HA2  1 
ATOM 19858 H HA3  . GLY J 5 143 ? 232.488 178.750 205.082 1.00 90.49  ? 143 GLY I HA3  1 
ATOM 19859 N N    . LEU J 5 144 ? 233.763 176.322 204.666 1.00 90.25  ? 144 LEU I N    1 
ATOM 19860 C CA   . LEU J 5 144 ? 234.755 175.426 204.085 1.00 90.25  ? 144 LEU I CA   1 
ATOM 19861 C C    . LEU J 5 144 ? 234.132 174.538 203.016 1.00 90.25  ? 144 LEU I C    1 
ATOM 19862 O O    . LEU J 5 144 ? 234.673 174.400 201.914 1.00 90.25  ? 144 LEU I O    1 
ATOM 19863 C CB   . LEU J 5 144 ? 235.392 174.576 205.183 1.00 90.25  ? 144 LEU I CB   1 
ATOM 19864 C CG   . LEU J 5 144 ? 236.368 173.507 204.696 1.00 90.25  ? 144 LEU I CG   1 
ATOM 19865 C CD1  . LEU J 5 144 ? 237.605 174.144 204.097 1.00 90.25  ? 144 LEU I CD1  1 
ATOM 19866 C CD2  . LEU J 5 144 ? 236.742 172.567 205.826 1.00 90.25  ? 144 LEU I CD2  1 
ATOM 19867 H H    . LEU J 5 144 ? 233.641 176.223 205.511 1.00 90.25  ? 144 LEU I H    1 
ATOM 19868 H HA   . LEU J 5 144 ? 235.454 175.956 203.669 1.00 90.25  ? 144 LEU I HA   1 
ATOM 19869 H HB2  . LEU J 5 144 ? 235.874 175.163 205.787 1.00 90.25  ? 144 LEU I HB2  1 
ATOM 19870 H HB3  . LEU J 5 144 ? 234.685 174.124 205.668 1.00 90.25  ? 144 LEU I HB3  1 
ATOM 19871 H HG   . LEU J 5 144 ? 235.946 172.975 204.005 1.00 90.25  ? 144 LEU I HG   1 
ATOM 19872 H HD11 . LEU J 5 144 ? 238.210 173.443 203.807 1.00 90.25  ? 144 LEU I HD11 1 
ATOM 19873 H HD12 . LEU J 5 144 ? 237.342 174.689 203.339 1.00 90.25  ? 144 LEU I HD12 1 
ATOM 19874 H HD13 . LEU J 5 144 ? 238.036 174.695 204.769 1.00 90.25  ? 144 LEU I HD13 1 
ATOM 19875 H HD21 . LEU J 5 144 ? 237.364 171.902 205.490 1.00 90.25  ? 144 LEU I HD21 1 
ATOM 19876 H HD22 . LEU J 5 144 ? 237.157 173.077 206.539 1.00 90.25  ? 144 LEU I HD22 1 
ATOM 19877 H HD23 . LEU J 5 144 ? 235.938 172.135 206.152 1.00 90.25  ? 144 LEU I HD23 1 
ATOM 19878 N N    . ILE J 5 145 ? 232.984 173.930 203.322 1.00 90.90  ? 145 ILE I N    1 
ATOM 19879 C CA   . ILE J 5 145 ? 232.403 172.956 202.403 1.00 90.90  ? 145 ILE I CA   1 
ATOM 19880 C C    . ILE J 5 145 ? 232.033 173.619 201.085 1.00 90.90  ? 145 ILE I C    1 
ATOM 19881 O O    . ILE J 5 145 ? 232.340 173.099 200.006 1.00 90.90  ? 145 ILE I O    1 
ATOM 19882 C CB   . ILE J 5 145 ? 231.189 172.270 203.053 1.00 90.90  ? 145 ILE I CB   1 
ATOM 19883 C CG1  . ILE J 5 145 ? 231.649 171.289 204.135 1.00 90.90  ? 145 ILE I CG1  1 
ATOM 19884 C CG2  . ILE J 5 145 ? 230.357 171.556 202.008 1.00 90.90  ? 145 ILE I CG2  1 
ATOM 19885 C CD1  . ILE J 5 145 ? 232.446 170.105 203.618 1.00 90.90  ? 145 ILE I CD1  1 
ATOM 19886 H H    . ILE J 5 145 ? 232.532 174.059 204.042 1.00 90.90  ? 145 ILE I H    1 
ATOM 19887 H HA   . ILE J 5 145 ? 233.070 172.281 202.207 1.00 90.90  ? 145 ILE I HA   1 
ATOM 19888 H HB   . ILE J 5 145 ? 230.640 172.953 203.471 1.00 90.90  ? 145 ILE I HB   1 
ATOM 19889 H HG12 . ILE J 5 145 ? 232.210 171.767 204.765 1.00 90.90  ? 145 ILE I HG12 1 
ATOM 19890 H HG13 . ILE J 5 145 ? 230.866 170.942 204.589 1.00 90.90  ? 145 ILE I HG13 1 
ATOM 19891 H HG21 . ILE J 5 145 ? 229.743 170.955 202.455 1.00 90.90  ? 145 ILE I HG21 1 
ATOM 19892 H HG22 . ILE J 5 145 ? 229.859 172.209 201.491 1.00 90.90  ? 145 ILE I HG22 1 
ATOM 19893 H HG23 . ILE J 5 145 ? 230.949 171.050 201.432 1.00 90.90  ? 145 ILE I HG23 1 
ATOM 19894 H HD11 . ILE J 5 145 ? 232.655 169.524 204.365 1.00 90.90  ? 145 ILE I HD11 1 
ATOM 19895 H HD12 . ILE J 5 145 ? 231.916 169.622 202.965 1.00 90.90  ? 145 ILE I HD12 1 
ATOM 19896 H HD13 . ILE J 5 145 ? 233.267 170.421 203.212 1.00 90.90  ? 145 ILE I HD13 1 
ATOM 19897 N N    . VAL J 5 146 ? 231.387 174.784 201.145 1.00 90.94  ? 146 VAL I N    1 
ATOM 19898 C CA   . VAL J 5 146 ? 231.061 175.496 199.914 1.00 90.94  ? 146 VAL I CA   1 
ATOM 19899 C C    . VAL J 5 146 ? 232.333 175.821 199.148 1.00 90.94  ? 146 VAL I C    1 
ATOM 19900 O O    . VAL J 5 146 ? 232.402 175.646 197.926 1.00 90.94  ? 146 VAL I O    1 
ATOM 19901 C CB   . VAL J 5 146 ? 230.252 176.767 200.229 1.00 90.94  ? 146 VAL I CB   1 
ATOM 19902 C CG1  . VAL J 5 146 ? 230.069 177.607 198.977 1.00 90.94  ? 146 VAL I CG1  1 
ATOM 19903 C CG2  . VAL J 5 146 ? 228.904 176.401 200.826 1.00 90.94  ? 146 VAL I CG2  1 
ATOM 19904 H H    . VAL J 5 146 ? 231.128 175.172 201.867 1.00 90.94  ? 146 VAL I H    1 
ATOM 19905 H HA   . VAL J 5 146 ? 230.512 174.923 199.356 1.00 90.94  ? 146 VAL I HA   1 
ATOM 19906 H HB   . VAL J 5 146 ? 230.734 177.298 200.881 1.00 90.94  ? 146 VAL I HB   1 
ATOM 19907 H HG11 . VAL J 5 146 ? 229.426 178.309 199.163 1.00 90.94  ? 146 VAL I HG11 1 
ATOM 19908 H HG12 . VAL J 5 146 ? 230.920 178.001 198.731 1.00 90.94  ? 146 VAL I HG12 1 
ATOM 19909 H HG13 . VAL J 5 146 ? 229.743 177.043 198.259 1.00 90.94  ? 146 VAL I HG13 1 
ATOM 19910 H HG21 . VAL J 5 146 ? 228.397 177.212 200.985 1.00 90.94  ? 146 VAL I HG21 1 
ATOM 19911 H HG22 . VAL J 5 146 ? 228.427 175.829 200.204 1.00 90.94  ? 146 VAL I HG22 1 
ATOM 19912 H HG23 . VAL J 5 146 ? 229.047 175.931 201.663 1.00 90.94  ? 146 VAL I HG23 1 
ATOM 19913 N N    . ALA J 5 147 ? 233.366 176.278 199.856 1.00 89.63  ? 147 ALA I N    1 
ATOM 19914 C CA   . ALA J 5 147 ? 234.608 176.640 199.188 1.00 89.63  ? 147 ALA I CA   1 
ATOM 19915 C C    . ALA J 5 147 ? 235.207 175.448 198.454 1.00 89.63  ? 147 ALA I C    1 
ATOM 19916 O O    . ALA J 5 147 ? 235.622 175.568 197.297 1.00 89.63  ? 147 ALA I O    1 
ATOM 19917 C CB   . ALA J 5 147 ? 235.599 177.196 200.208 1.00 89.63  ? 147 ALA I CB   1 
ATOM 19918 H H    . ALA J 5 147 ? 233.371 176.385 200.708 1.00 89.63  ? 147 ALA I H    1 
ATOM 19919 H HA   . ALA J 5 147 ? 234.425 177.334 198.535 1.00 89.63  ? 147 ALA I HA   1 
ATOM 19920 H HB1  . ALA J 5 147 ? 236.427 177.421 199.757 1.00 89.63  ? 147 ALA I HB1  1 
ATOM 19921 H HB2  . ALA J 5 147 ? 235.218 177.989 200.615 1.00 89.63  ? 147 ALA I HB2  1 
ATOM 19922 H HB3  . ALA J 5 147 ? 235.762 176.522 200.887 1.00 89.63  ? 147 ALA I HB3  1 
ATOM 19923 N N    . LEU J 5 148 ? 235.247 174.283 199.103 1.00 89.87  ? 148 LEU I N    1 
ATOM 19924 C CA   . LEU J 5 148 ? 235.809 173.104 198.454 1.00 89.87  ? 148 LEU I CA   1 
ATOM 19925 C C    . LEU J 5 148 ? 234.942 172.625 197.298 1.00 89.87  ? 148 LEU I C    1 
ATOM 19926 O O    . LEU J 5 148 ? 235.471 172.164 196.281 1.00 89.87  ? 148 LEU I O    1 
ATOM 19927 C CB   . LEU J 5 148 ? 236.000 171.986 199.473 1.00 89.87  ? 148 LEU I CB   1 
ATOM 19928 C CG   . LEU J 5 148 ? 237.416 171.895 200.037 1.00 89.87  ? 148 LEU I CG   1 
ATOM 19929 C CD1  . LEU J 5 148 ? 237.853 173.227 200.619 1.00 89.87  ? 148 LEU I CD1  1 
ATOM 19930 C CD2  . LEU J 5 148 ? 237.502 170.799 201.080 1.00 89.87  ? 148 LEU I CD2  1 
ATOM 19931 H H    . LEU J 5 148 ? 234.965 174.155 199.906 1.00 89.87  ? 148 LEU I H    1 
ATOM 19932 H HA   . LEU J 5 148 ? 236.681 173.331 198.094 1.00 89.87  ? 148 LEU I HA   1 
ATOM 19933 H HB2  . LEU J 5 148 ? 235.397 172.139 200.217 1.00 89.87  ? 148 LEU I HB2  1 
ATOM 19934 H HB3  . LEU J 5 148 ? 235.791 171.138 199.052 1.00 89.87  ? 148 LEU I HB3  1 
ATOM 19935 H HG   . LEU J 5 148 ? 238.026 171.671 199.318 1.00 89.87  ? 148 LEU I HG   1 
ATOM 19936 H HD11 . LEU J 5 148 ? 238.698 173.106 201.080 1.00 89.87  ? 148 LEU I HD11 1 
ATOM 19937 H HD12 . LEU J 5 148 ? 237.959 173.869 199.900 1.00 89.87  ? 148 LEU I HD12 1 
ATOM 19938 H HD13 . LEU J 5 148 ? 237.179 173.538 201.244 1.00 89.87  ? 148 LEU I HD13 1 
ATOM 19939 H HD21 . LEU J 5 148 ? 238.418 170.730 201.392 1.00 89.87  ? 148 LEU I HD21 1 
ATOM 19940 H HD22 . LEU J 5 148 ? 236.916 171.019 201.820 1.00 89.87  ? 148 LEU I HD22 1 
ATOM 19941 H HD23 . LEU J 5 148 ? 237.226 169.961 200.676 1.00 89.87  ? 148 LEU I HD23 1 
ATOM 19942 N N    . LEU J 5 149 ? 233.618 172.719 197.427 1.00 91.16  ? 149 LEU I N    1 
ATOM 19943 C CA   . LEU J 5 149 ? 232.752 172.363 196.308 1.00 91.16  ? 149 LEU I CA   1 
ATOM 19944 C C    . LEU J 5 149 ? 232.978 173.294 195.123 1.00 91.16  ? 149 LEU I C    1 
ATOM 19945 O O    . LEU J 5 149 ? 233.010 172.844 193.973 1.00 91.16  ? 149 LEU I O    1 
ATOM 19946 C CB   . LEU J 5 149 ? 231.287 172.387 196.746 1.00 91.16  ? 149 LEU I CB   1 
ATOM 19947 C CG   . LEU J 5 149 ? 230.705 171.097 197.335 1.00 91.16  ? 149 LEU I CG   1 
ATOM 19948 C CD1  . LEU J 5 149 ? 230.667 169.991 196.292 1.00 91.16  ? 149 LEU I CD1  1 
ATOM 19949 C CD2  . LEU J 5 149 ? 231.463 170.636 198.572 1.00 91.16  ? 149 LEU I CD2  1 
ATOM 19950 H H    . LEU J 5 149 ? 233.205 172.974 198.138 1.00 91.16  ? 149 LEU I H    1 
ATOM 19951 H HA   . LEU J 5 149 ? 232.969 171.462 196.021 1.00 91.16  ? 149 LEU I HA   1 
ATOM 19952 H HB2  . LEU J 5 149 ? 231.192 173.073 197.424 1.00 91.16  ? 149 LEU I HB2  1 
ATOM 19953 H HB3  . LEU J 5 149 ? 230.745 172.623 195.977 1.00 91.16  ? 149 LEU I HB3  1 
ATOM 19954 H HG   . LEU J 5 149 ? 229.789 171.271 197.607 1.00 91.16  ? 149 LEU I HG   1 
ATOM 19955 H HD11 . LEU J 5 149 ? 230.290 169.194 196.696 1.00 91.16  ? 149 LEU I HD11 1 
ATOM 19956 H HD12 . LEU J 5 149 ? 230.112 170.280 195.550 1.00 91.16  ? 149 LEU I HD12 1 
ATOM 19957 H HD13 . LEU J 5 149 ? 231.566 169.807 195.981 1.00 91.16  ? 149 LEU I HD13 1 
ATOM 19958 H HD21 . LEU J 5 149 ? 231.239 169.710 198.753 1.00 91.16  ? 149 LEU I HD21 1 
ATOM 19959 H HD22 . LEU J 5 149 ? 232.416 170.718 198.422 1.00 91.16  ? 149 LEU I HD22 1 
ATOM 19960 H HD23 . LEU J 5 149 ? 231.195 171.189 199.318 1.00 91.16  ? 149 LEU I HD23 1 
ATOM 19961 N N    . LEU J 5 150 ? 233.142 174.594 195.381 1.00 90.85  ? 150 LEU I N    1 
ATOM 19962 C CA   . LEU J 5 150 ? 233.459 175.527 194.305 1.00 90.85  ? 150 LEU I CA   1 
ATOM 19963 C C    . LEU J 5 150 ? 234.784 175.174 193.646 1.00 90.85  ? 150 LEU I C    1 
ATOM 19964 O O    . LEU J 5 150 ? 234.897 175.168 192.415 1.00 90.85  ? 150 LEU I O    1 
ATOM 19965 C CB   . LEU J 5 150 ? 233.514 176.956 194.844 1.00 90.85  ? 150 LEU I CB   1 
ATOM 19966 C CG   . LEU J 5 150 ? 232.227 177.772 194.885 1.00 90.85  ? 150 LEU I CG   1 
ATOM 19967 C CD1  . LEU J 5 150 ? 232.501 179.122 195.520 1.00 90.85  ? 150 LEU I CD1  1 
ATOM 19968 C CD2  . LEU J 5 150 ? 231.662 177.951 193.493 1.00 90.85  ? 150 LEU I CD2  1 
ATOM 19969 H H    . LEU J 5 150 ? 233.075 174.954 196.160 1.00 90.85  ? 150 LEU I H    1 
ATOM 19970 H HA   . LEU J 5 150 ? 232.765 175.481 193.629 1.00 90.85  ? 150 LEU I HA   1 
ATOM 19971 H HB2  . LEU J 5 150 ? 233.840 176.912 195.755 1.00 90.85  ? 150 LEU I HB2  1 
ATOM 19972 H HB3  . LEU J 5 150 ? 234.149 177.453 194.306 1.00 90.85  ? 150 LEU I HB3  1 
ATOM 19973 H HG   . LEU J 5 150 ? 231.566 177.312 195.424 1.00 90.85  ? 150 LEU I HG   1 
ATOM 19974 H HD11 . LEU J 5 150 ? 231.667 179.610 195.605 1.00 90.85  ? 150 LEU I HD11 1 
ATOM 19975 H HD12 . LEU J 5 150 ? 232.897 178.984 196.394 1.00 90.85  ? 150 LEU I HD12 1 
ATOM 19976 H HD13 . LEU J 5 150 ? 233.117 179.616 194.955 1.00 90.85  ? 150 LEU I HD13 1 
ATOM 19977 H HD21 . LEU J 5 150 ? 230.977 178.637 193.517 1.00 90.85  ? 150 LEU I HD21 1 
ATOM 19978 H HD22 . LEU J 5 150 ? 232.378 178.221 192.897 1.00 90.85  ? 150 LEU I HD22 1 
ATOM 19979 H HD23 . LEU J 5 150 ? 231.283 177.110 193.194 1.00 90.85  ? 150 LEU I HD23 1 
ATOM 19980 N N    . ASN J 5 151 ? 235.800 174.869 194.453 1.00 90.73  ? 151 ASN I N    1 
ATOM 19981 C CA   . ASN J 5 151 ? 237.149 174.734 193.920 1.00 90.73  ? 151 ASN I CA   1 
ATOM 19982 C C    . ASN J 5 151 ? 237.230 173.611 192.897 1.00 90.73  ? 151 ASN I C    1 
ATOM 19983 O O    . ASN J 5 151 ? 237.903 173.745 191.869 1.00 90.73  ? 151 ASN I O    1 
ATOM 19984 C CB   . ASN J 5 151 ? 238.133 174.495 195.060 1.00 90.73  ? 151 ASN I CB   1 
ATOM 19985 C CG   . ASN J 5 151 ? 239.569 174.575 194.610 1.00 90.73  ? 151 ASN I CG   1 
ATOM 19986 O OD1  . ASN J 5 151 ? 240.072 175.651 194.293 1.00 90.73  ? 151 ASN I OD1  1 
ATOM 19987 N ND2  . ASN J 5 151 ? 240.243 173.434 194.586 1.00 90.73  ? 151 ASN I ND2  1 
ATOM 19988 H H    . ASN J 5 151 ? 235.734 174.740 195.300 1.00 90.73  ? 151 ASN I H    1 
ATOM 19989 H HA   . ASN J 5 151 ? 237.397 175.562 193.477 1.00 90.73  ? 151 ASN I HA   1 
ATOM 19990 H HB2  . ASN J 5 151 ? 237.990 175.166 195.748 1.00 90.73  ? 151 ASN I HB2  1 
ATOM 19991 H HB3  . ASN J 5 151 ? 237.979 173.609 195.426 1.00 90.73  ? 151 ASN I HB3  1 
ATOM 19992 H HD21 . ASN J 5 151 ? 239.855 172.702 194.818 1.00 90.73  ? 151 ASN I HD21 1 
ATOM 19993 H HD22 . ASN J 5 151 ? 241.065 173.425 194.339 1.00 90.73  ? 151 ASN I HD22 1 
ATOM 19994 N N    . SER J 5 152 ? 236.538 172.499 193.149 1.00 92.78  ? 152 SER I N    1 
ATOM 19995 C CA   . SER J 5 152 ? 236.579 171.388 192.207 1.00 92.78  ? 152 SER I CA   1 
ATOM 19996 C C    . SER J 5 152 ? 236.005 171.783 190.854 1.00 92.78  ? 152 SER I C    1 
ATOM 19997 O O    . SER J 5 152 ? 236.366 171.186 189.833 1.00 92.78  ? 152 SER I O    1 
ATOM 19998 C CB   . SER J 5 152 ? 235.822 170.192 192.784 1.00 92.78  ? 152 SER I CB   1 
ATOM 19999 O OG   . SER J 5 152 ? 234.426 170.432 192.791 1.00 92.78  ? 152 SER I OG   1 
ATOM 20000 H H    . SER J 5 152 ? 236.053 172.366 193.846 1.00 92.78  ? 152 SER I H    1 
ATOM 20001 H HA   . SER J 5 152 ? 237.503 171.122 192.075 1.00 92.78  ? 152 SER I HA   1 
ATOM 20002 H HB2  . SER J 5 152 ? 236.013 169.407 192.248 1.00 92.78  ? 152 SER I HB2  1 
ATOM 20003 H HB3  . SER J 5 152 ? 236.119 170.045 193.695 1.00 92.78  ? 152 SER I HB3  1 
ATOM 20004 H HG   . SER J 5 152 ? 234.024 169.762 193.097 1.00 92.78  ? 152 SER I HG   1 
ATOM 20005 N N    . ARG J 5 153 ? 235.111 172.774 190.824 1.00 95.71  ? 153 ARG I N    1 
ATOM 20006 C CA   . ARG J 5 153 ? 234.605 173.297 189.560 1.00 95.71  ? 153 ARG I CA   1 
ATOM 20007 C C    . ARG J 5 153 ? 235.606 174.210 188.866 1.00 95.71  ? 153 ARG I C    1 
ATOM 20008 O O    . ARG J 5 153 ? 235.469 174.458 187.664 1.00 95.71  ? 153 ARG I O    1 
ATOM 20009 C CB   . ARG J 5 153 ? 233.309 174.075 189.791 1.00 95.71  ? 153 ARG I CB   1 
ATOM 20010 C CG   . ARG J 5 153 ? 232.209 173.297 190.489 1.00 95.71  ? 153 ARG I CG   1 
ATOM 20011 C CD   . ARG J 5 153 ? 231.646 172.192 189.617 1.00 95.71  ? 153 ARG I CD   1 
ATOM 20012 N NE   . ARG J 5 153 ? 230.906 172.724 188.478 1.00 95.71  ? 153 ARG I NE   1 
ATOM 20013 C CZ   . ARG J 5 153 ? 230.383 171.980 187.513 1.00 95.71  ? 153 ARG I CZ   1 
ATOM 20014 N NH1  . ARG J 5 153 ? 230.473 170.661 187.531 1.00 95.71  ? 153 ARG I NH1  1 
ATOM 20015 N NH2  . ARG J 5 153 ? 229.753 172.576 186.504 1.00 95.71  ? 153 ARG I NH2  1 
ATOM 20016 H H    . ARG J 5 153 ? 234.774 173.149 191.522 1.00 95.71  ? 153 ARG I H    1 
ATOM 20017 H HA   . ARG J 5 153 ? 234.412 172.556 188.964 1.00 95.71  ? 153 ARG I HA   1 
ATOM 20018 H HB2  . ARG J 5 153 ? 233.513 174.848 190.340 1.00 95.71  ? 153 ARG I HB2  1 
ATOM 20019 H HB3  . ARG J 5 153 ? 232.967 174.369 188.931 1.00 95.71  ? 153 ARG I HB3  1 
ATOM 20020 H HG2  . ARG J 5 153 ? 232.564 172.897 191.298 1.00 95.71  ? 153 ARG I HG2  1 
ATOM 20021 H HG3  . ARG J 5 153 ? 231.486 173.904 190.709 1.00 95.71  ? 153 ARG I HG3  1 
ATOM 20022 H HD2  . ARG J 5 153 ? 232.373 171.647 189.277 1.00 95.71  ? 153 ARG I HD2  1 
ATOM 20023 H HD3  . ARG J 5 153 ? 231.039 171.649 190.145 1.00 95.71  ? 153 ARG I HD3  1 
ATOM 20024 H HE   . ARG J 5 153 ? 230.733 173.566 188.471 1.00 95.71  ? 153 ARG I HE   1 
ATOM 20025 H HH11 . ARG J 5 153 ? 230.876 170.263 188.178 1.00 95.71  ? 153 ARG I HH11 1 
ATOM 20026 H HH12 . ARG J 5 153 ? 230.125 170.199 186.895 1.00 95.71  ? 153 ARG I HH12 1 
ATOM 20027 H HH21 . ARG J 5 153 ? 229.688 173.433 186.482 1.00 95.71  ? 153 ARG I HH21 1 
ATOM 20028 H HH22 . ARG J 5 153 ? 229.409 172.104 185.872 1.00 95.71  ? 153 ARG I HH22 1 
ATOM 20029 N N    . ALA J 5 154 ? 236.605 174.716 189.593 1.00 94.69  ? 154 ALA I N    1 
ATOM 20030 C CA   . ALA J 5 154 ? 237.445 175.789 189.074 1.00 94.69  ? 154 ALA I CA   1 
ATOM 20031 C C    . ALA J 5 154 ? 238.252 175.372 187.852 1.00 94.69  ? 154 ALA I C    1 
ATOM 20032 O O    . ALA J 5 154 ? 238.572 176.225 187.017 1.00 94.69  ? 154 ALA I O    1 
ATOM 20033 C CB   . ALA J 5 154 ? 238.384 176.282 190.172 1.00 94.69  ? 154 ALA I CB   1 
ATOM 20034 H H    . ALA J 5 154 ? 236.818 174.453 190.383 1.00 94.69  ? 154 ALA I H    1 
ATOM 20035 H HA   . ALA J 5 154 ? 236.876 176.530 188.814 1.00 94.69  ? 154 ALA I HA   1 
ATOM 20036 H HB1  . ALA J 5 154 ? 238.861 177.067 189.860 1.00 94.69  ? 154 ALA I HB1  1 
ATOM 20037 H HB2  . ALA J 5 154 ? 237.857 176.505 190.955 1.00 94.69  ? 154 ALA I HB2  1 
ATOM 20038 H HB3  . ALA J 5 154 ? 239.008 175.573 190.391 1.00 94.69  ? 154 ALA I HB3  1 
ATOM 20039 N N    . THR J 5 155 ? 238.588 174.088 187.726 1.00 96.37  ? 155 THR I N    1 
ATOM 20040 C CA   . THR J 5 155 ? 239.336 173.609 186.570 1.00 96.37  ? 155 THR I CA   1 
ATOM 20041 C C    . THR J 5 155 ? 238.748 172.311 186.025 1.00 96.37  ? 155 THR I C    1 
ATOM 20042 O O    . THR J 5 155 ? 239.474 171.519 185.413 1.00 96.37  ? 155 THR I O    1 
ATOM 20043 C CB   . THR J 5 155 ? 240.809 173.394 186.928 1.00 96.37  ? 155 THR I CB   1 
ATOM 20044 O OG1  . THR J 5 155 ? 240.908 172.460 188.011 1.00 96.37  ? 155 THR I OG1  1 
ATOM 20045 C CG2  . THR J 5 155 ? 241.459 174.709 187.340 1.00 96.37  ? 155 THR I CG2  1 
ATOM 20046 H H    . THR J 5 155 ? 238.397 173.477 188.299 1.00 96.37  ? 155 THR I H    1 
ATOM 20047 H HA   . THR J 5 155 ? 239.295 174.274 185.864 1.00 96.37  ? 155 THR I HA   1 
ATOM 20048 H HB   . THR J 5 155 ? 241.283 173.047 186.158 1.00 96.37  ? 155 THR I HB   1 
ATOM 20049 H HG1  . THR J 5 155 ? 241.712 172.370 188.241 1.00 96.37  ? 155 THR I HG1  1 
ATOM 20050 H HG21 . THR J 5 155 ? 242.403 174.572 187.519 1.00 96.37  ? 155 THR I HG21 1 
ATOM 20051 H HG22 . THR J 5 155 ? 241.363 175.362 186.629 1.00 96.37  ? 155 THR I HG22 1 
ATOM 20052 H HG23 . THR J 5 155 ? 241.037 175.053 188.143 1.00 96.37  ? 155 THR I HG23 1 
ATOM 20053 N N    . GLN J 5 156 ? 237.451 172.081 186.231 1.00 99.28  ? 156 GLN I N    1 
ATOM 20054 C CA   . GLN J 5 156 ? 236.868 170.776 185.942 1.00 99.28  ? 156 GLN I CA   1 
ATOM 20055 C C    . GLN J 5 156 ? 236.831 170.490 184.446 1.00 99.28  ? 156 GLN I C    1 
ATOM 20056 O O    . GLN J 5 156 ? 237.199 169.393 184.010 1.00 99.28  ? 156 GLN I O    1 
ATOM 20057 C CB   . GLN J 5 156 ? 235.462 170.710 186.533 1.00 99.28  ? 156 GLN I CB   1 
ATOM 20058 C CG   . GLN J 5 156 ? 234.796 169.360 186.397 1.00 99.28  ? 156 GLN I CG   1 
ATOM 20059 C CD   . GLN J 5 156 ? 235.557 168.271 187.123 1.00 99.28  ? 156 GLN I CD   1 
ATOM 20060 O OE1  . GLN J 5 156 ? 236.228 167.447 186.503 1.00 99.28  ? 156 GLN I OE1  1 
ATOM 20061 N NE2  . GLN J 5 156 ? 235.465 168.270 188.447 1.00 99.28  ? 156 GLN I NE2  1 
ATOM 20062 H H    . GLN J 5 156 ? 236.893 172.662 186.535 1.00 99.28  ? 156 GLN I H    1 
ATOM 20063 H HA   . GLN J 5 156 ? 237.408 170.094 186.369 1.00 99.28  ? 156 GLN I HA   1 
ATOM 20064 H HB2  . GLN J 5 156 ? 235.509 170.923 187.479 1.00 99.28  ? 156 GLN I HB2  1 
ATOM 20065 H HB3  . GLN J 5 156 ? 234.905 171.360 186.078 1.00 99.28  ? 156 GLN I HB3  1 
ATOM 20066 H HG2  . GLN J 5 156 ? 233.905 169.410 186.775 1.00 99.28  ? 156 GLN I HG2  1 
ATOM 20067 H HG3  . GLN J 5 156 ? 234.744 169.124 185.458 1.00 99.28  ? 156 GLN I HG3  1 
ATOM 20068 H HE21 . GLN J 5 156 ? 234.989 168.865 188.844 1.00 99.28  ? 156 GLN I HE21 1 
ATOM 20069 H HE22 . GLN J 5 156 ? 235.880 167.673 188.906 1.00 99.28  ? 156 GLN I HE22 1 
ATOM 20070 N N    . ASP J 5 157 ? 236.385 171.464 183.643 1.00 103.00 ? 157 ASP I N    1 
ATOM 20071 C CA   . ASP J 5 157 ? 236.226 171.245 182.208 1.00 103.00 ? 157 ASP I CA   1 
ATOM 20072 C C    . ASP J 5 157 ? 236.714 172.434 181.387 1.00 103.00 ? 157 ASP I C    1 
ATOM 20073 O O    . ASP J 5 157 ? 236.237 172.630 180.264 1.00 103.00 ? 157 ASP I O    1 
ATOM 20074 C CB   . ASP J 5 157 ? 234.757 170.965 181.876 1.00 103.00 ? 157 ASP I CB   1 
ATOM 20075 C CG   . ASP J 5 157 ? 233.868 172.163 182.135 1.00 103.00 ? 157 ASP I CG   1 
ATOM 20076 O OD1  . ASP J 5 157 ? 232.928 172.390 181.346 1.00 103.00 ? 157 ASP I OD1  1 
ATOM 20077 O OD2  . ASP J 5 157 ? 234.109 172.877 183.130 1.00 103.00 ? 157 ASP I OD2  1 
ATOM 20078 H H    . ASP J 5 157 ? 236.173 172.254 183.906 1.00 103.00 ? 157 ASP I H    1 
ATOM 20079 H HA   . ASP J 5 157 ? 236.745 170.468 181.947 1.00 103.00 ? 157 ASP I HA   1 
ATOM 20080 H HB2  . ASP J 5 157 ? 234.685 170.734 180.937 1.00 103.00 ? 157 ASP I HB2  1 
ATOM 20081 H HB3  . ASP J 5 157 ? 234.440 170.228 182.422 1.00 103.00 ? 157 ASP I HB3  1 
ATOM 20082 N N    . VAL J 5 158 ? 237.639 173.234 181.917 1.00 101.91 ? 158 VAL I N    1 
ATOM 20083 C CA   . VAL J 5 158 ? 237.975 174.517 181.315 1.00 101.91 ? 158 VAL I CA   1 
ATOM 20084 C C    . VAL J 5 158 ? 238.815 174.327 180.057 1.00 101.91 ? 158 VAL I C    1 
ATOM 20085 O O    . VAL J 5 158 ? 239.556 173.345 179.909 1.00 101.91 ? 158 VAL I O    1 
ATOM 20086 C CB   . VAL J 5 158 ? 238.713 175.391 182.345 1.00 101.91 ? 158 VAL I CB   1 
ATOM 20087 C CG1  . VAL J 5 158 ? 239.162 176.708 181.726 1.00 101.91 ? 158 VAL I CG1  1 
ATOM 20088 C CG2  . VAL J 5 158 ? 237.830 175.635 183.551 1.00 101.91 ? 158 VAL I CG2  1 
ATOM 20089 H H    . VAL J 5 158 ? 238.090 173.050 182.626 1.00 101.91 ? 158 VAL I H    1 
ATOM 20090 H HA   . VAL J 5 158 ? 237.154 174.971 181.064 1.00 101.91 ? 158 VAL I HA   1 
ATOM 20091 H HB   . VAL J 5 158 ? 239.504 174.917 182.645 1.00 101.91 ? 158 VAL I HB   1 
ATOM 20092 H HG11 . VAL J 5 158 ? 239.506 177.277 182.431 1.00 101.91 ? 158 VAL I HG11 1 
ATOM 20093 H HG12 . VAL J 5 158 ? 239.863 176.536 181.077 1.00 101.91 ? 158 VAL I HG12 1 
ATOM 20094 H HG13 . VAL J 5 158 ? 238.405 177.133 181.296 1.00 101.91 ? 158 VAL I HG13 1 
ATOM 20095 H HG21 . VAL J 5 158 ? 238.315 176.182 184.188 1.00 101.91 ? 158 VAL I HG21 1 
ATOM 20096 H HG22 . VAL J 5 158 ? 237.026 176.092 183.262 1.00 101.91 ? 158 VAL I HG22 1 
ATOM 20097 H HG23 . VAL J 5 158 ? 237.601 174.782 183.953 1.00 101.91 ? 158 VAL I HG23 1 
ATOM 20098 N N    . VAL J 5 159 ? 238.697 175.285 179.142 1.00 104.79 ? 159 VAL I N    1 
ATOM 20099 C CA   . VAL J 5 159 ? 239.549 175.357 177.964 1.00 104.79 ? 159 VAL I CA   1 
ATOM 20100 C C    . VAL J 5 159 ? 240.053 176.784 177.807 1.00 104.79 ? 159 VAL I C    1 
ATOM 20101 O O    . VAL J 5 159 ? 241.039 177.043 177.119 1.00 104.79 ? 159 VAL I O    1 
ATOM 20102 C CB   . VAL J 5 159 ? 238.807 174.899 176.701 1.00 104.79 ? 159 VAL I CB   1 
ATOM 20103 C CG1  . VAL J 5 159 ? 238.482 173.420 176.788 1.00 104.79 ? 159 VAL I CG1  1 
ATOM 20104 C CG2  . VAL J 5 159 ? 237.537 175.717 176.498 1.00 104.79 ? 159 VAL I CG2  1 
ATOM 20105 H H    . VAL J 5 159 ? 238.119 175.920 179.185 1.00 104.79 ? 159 VAL I H    1 
ATOM 20106 H HA   . VAL J 5 159 ? 240.318 174.777 178.087 1.00 104.79 ? 159 VAL I HA   1 
ATOM 20107 H HB   . VAL J 5 159 ? 239.376 175.037 175.929 1.00 104.79 ? 159 VAL I HB   1 
ATOM 20108 H HG11 . VAL J 5 159 ? 238.084 173.135 175.950 1.00 104.79 ? 159 VAL I HG11 1 
ATOM 20109 H HG12 . VAL J 5 159 ? 239.303 172.930 176.952 1.00 104.79 ? 159 VAL I HG12 1 
ATOM 20110 H HG13 . VAL J 5 159 ? 237.859 173.276 177.517 1.00 104.79 ? 159 VAL I HG13 1 
ATOM 20111 H HG21 . VAL J 5 159 ? 237.093 175.412 175.691 1.00 104.79 ? 159 VAL I HG21 1 
ATOM 20112 H HG22 . VAL J 5 159 ? 236.951 175.589 177.261 1.00 104.79 ? 159 VAL I HG22 1 
ATOM 20113 H HG23 . VAL J 5 159 ? 237.769 176.655 176.413 1.00 104.79 ? 159 VAL I HG23 1 
ATOM 20114 N N    . MET K 5 1   ? 233.067 186.543 171.971 1.00 128.79 ? 1   MET J N    1 
ATOM 20115 C CA   . MET K 5 1   ? 232.627 185.138 171.738 1.00 128.79 ? 1   MET J CA   1 
ATOM 20116 C C    . MET K 5 1   ? 231.176 185.133 171.279 1.00 128.79 ? 1   MET J C    1 
ATOM 20117 O O    . MET K 5 1   ? 230.890 185.011 170.088 1.00 128.79 ? 1   MET J O    1 
ATOM 20118 C CB   . MET K 5 1   ? 232.790 184.302 173.008 1.00 128.79 ? 1   MET J CB   1 
ATOM 20119 H H1   . MET K 5 1   ? 233.928 186.559 172.192 1.00 128.79 ? 1   MET J H1   1 
ATOM 20120 H H2   . MET K 5 1   ? 232.943 187.016 171.227 1.00 128.79 ? 1   MET J H2   1 
ATOM 20121 H H3   . MET K 5 1   ? 232.581 186.897 172.627 1.00 128.79 ? 1   MET J H3   1 
ATOM 20122 H HA   . MET K 5 1   ? 233.181 184.744 171.047 1.00 128.79 ? 1   MET J HA   1 
ATOM 20123 N N    . THR K 5 2   ? 230.262 185.268 172.237 1.00 123.31 ? 2   THR J N    1 
ATOM 20124 C CA   . THR K 5 2   ? 228.847 185.431 171.947 1.00 123.31 ? 2   THR J CA   1 
ATOM 20125 C C    . THR K 5 2   ? 228.307 186.546 172.828 1.00 123.31 ? 2   THR J C    1 
ATOM 20126 O O    . THR K 5 2   ? 228.583 186.583 174.031 1.00 123.31 ? 2   THR J O    1 
ATOM 20127 C CB   . THR K 5 2   ? 228.064 184.135 172.192 1.00 123.31 ? 2   THR J CB   1 
ATOM 20128 O OG1  . THR K 5 2   ? 228.728 183.043 171.543 1.00 123.31 ? 2   THR J OG1  1 
ATOM 20129 C CG2  . THR K 5 2   ? 226.644 184.252 171.651 1.00 123.31 ? 2   THR J CG2  1 
ATOM 20130 H H    . THR K 5 2   ? 230.442 185.264 173.077 1.00 123.31 ? 2   THR J H    1 
ATOM 20131 H HA   . THR K 5 2   ? 228.732 185.688 171.019 1.00 123.31 ? 2   THR J HA   1 
ATOM 20132 H HB   . THR K 5 2   ? 228.016 183.962 173.145 1.00 123.31 ? 2   THR J HB   1 
ATOM 20133 H HG1  . THR K 5 2   ? 228.285 182.337 171.645 1.00 123.31 ? 2   THR J HG1  1 
ATOM 20134 H HG21 . THR K 5 2   ? 226.169 183.416 171.785 1.00 123.31 ? 2   THR J HG21 1 
ATOM 20135 H HG22 . THR K 5 2   ? 226.168 184.961 172.110 1.00 123.31 ? 2   THR J HG22 1 
ATOM 20136 H HG23 . THR K 5 2   ? 226.668 184.450 170.702 1.00 123.31 ? 2   THR J HG23 1 
ATOM 20137 N N    . GLU K 5 3   ? 227.538 187.454 172.224 1.00 121.16 ? 3   GLU J N    1 
ATOM 20138 C CA   . GLU K 5 3   ? 227.008 188.580 172.983 1.00 121.16 ? 3   GLU J CA   1 
ATOM 20139 C C    . GLU K 5 3   ? 226.139 188.107 174.139 1.00 121.16 ? 3   GLU J C    1 
ATOM 20140 O O    . GLU K 5 3   ? 226.078 188.769 175.180 1.00 121.16 ? 3   GLU J O    1 
ATOM 20141 C CB   . GLU K 5 3   ? 226.219 189.510 172.061 1.00 121.16 ? 3   GLU J CB   1 
ATOM 20142 C CG   . GLU K 5 3   ? 224.947 188.900 171.489 1.00 121.16 ? 3   GLU J CG   1 
ATOM 20143 C CD   . GLU K 5 3   ? 224.144 189.889 170.668 1.00 121.16 ? 3   GLU J CD   1 
ATOM 20144 O OE1  . GLU K 5 3   ? 224.738 190.857 170.147 1.00 121.16 ? 3   GLU J OE1  1 
ATOM 20145 O OE2  . GLU K 5 3   ? 222.917 189.701 170.544 1.00 121.16 ? 3   GLU J OE2  1 
ATOM 20146 H H    . GLU K 5 3   ? 227.314 187.441 171.394 1.00 121.16 ? 3   GLU J H    1 
ATOM 20147 H HA   . GLU K 5 3   ? 227.749 189.084 173.355 1.00 121.16 ? 3   GLU J HA   1 
ATOM 20148 H HB2  . GLU K 5 3   ? 225.970 190.305 172.558 1.00 121.16 ? 3   GLU J HB2  1 
ATOM 20149 H HB3  . GLU K 5 3   ? 226.787 189.758 171.316 1.00 121.16 ? 3   GLU J HB3  1 
ATOM 20150 H HG2  . GLU K 5 3   ? 225.182 188.154 170.914 1.00 121.16 ? 3   GLU J HG2  1 
ATOM 20151 H HG3  . GLU K 5 3   ? 224.383 188.595 172.216 1.00 121.16 ? 3   GLU J HG3  1 
ATOM 20152 N N    . LEU K 5 4   ? 225.461 186.972 173.974 1.00 117.99 ? 4   LEU J N    1 
ATOM 20153 C CA   . LEU K 5 4   ? 224.660 186.402 175.049 1.00 117.99 ? 4   LEU J CA   1 
ATOM 20154 C C    . LEU K 5 4   ? 225.505 185.743 176.128 1.00 117.99 ? 4   LEU J C    1 
ATOM 20155 O O    . LEU K 5 4   ? 224.979 185.458 177.209 1.00 117.99 ? 4   LEU J O    1 
ATOM 20156 C CB   . LEU K 5 4   ? 223.681 185.379 174.477 1.00 117.99 ? 4   LEU J CB   1 
ATOM 20157 C CG   . LEU K 5 4   ? 222.668 185.928 173.473 1.00 117.99 ? 4   LEU J CG   1 
ATOM 20158 C CD1  . LEU K 5 4   ? 221.991 184.796 172.720 1.00 117.99 ? 4   LEU J CD1  1 
ATOM 20159 C CD2  . LEU K 5 4   ? 221.638 186.789 174.177 1.00 117.99 ? 4   LEU J CD2  1 
ATOM 20160 H H    . LEU K 5 4   ? 225.449 186.512 173.247 1.00 117.99 ? 4   LEU J H    1 
ATOM 20161 H HA   . LEU K 5 4   ? 224.146 187.113 175.464 1.00 117.99 ? 4   LEU J HA   1 
ATOM 20162 H HB2  . LEU K 5 4   ? 224.191 184.689 174.026 1.00 117.99 ? 4   LEU J HB2  1 
ATOM 20163 H HB3  . LEU K 5 4   ? 223.183 184.988 175.211 1.00 117.99 ? 4   LEU J HB3  1 
ATOM 20164 H HG   . LEU K 5 4   ? 223.131 186.483 172.827 1.00 117.99 ? 4   LEU J HG   1 
ATOM 20165 H HD11 . LEU K 5 4   ? 221.365 185.171 172.081 1.00 117.99 ? 4   LEU J HD11 1 
ATOM 20166 H HD12 . LEU K 5 4   ? 222.668 184.279 172.255 1.00 117.99 ? 4   LEU J HD12 1 
ATOM 20167 H HD13 . LEU K 5 4   ? 221.519 184.230 173.352 1.00 117.99 ? 4   LEU J HD13 1 
ATOM 20168 H HD21 . LEU K 5 4   ? 221.020 187.142 173.517 1.00 117.99 ? 4   LEU J HD21 1 
ATOM 20169 H HD22 . LEU K 5 4   ? 221.159 186.245 174.821 1.00 117.99 ? 4   LEU J HD22 1 
ATOM 20170 H HD23 . LEU K 5 4   ? 222.092 187.517 174.630 1.00 117.99 ? 4   LEU J HD23 1 
ATOM 20171 N N    . CYS K 5 5   ? 226.788 185.486 175.867 1.00 116.72 ? 5   CYS J N    1 
ATOM 20172 C CA   . CYS K 5 5   ? 227.654 184.778 176.812 1.00 116.72 ? 5   CYS J CA   1 
ATOM 20173 C C    . CYS K 5 5   ? 229.001 185.484 176.924 1.00 116.72 ? 5   CYS J C    1 
ATOM 20174 O O    . CYS K 5 5   ? 230.036 184.954 176.512 1.00 116.72 ? 5   CYS J O    1 
ATOM 20175 C CB   . CYS K 5 5   ? 227.832 183.323 176.381 1.00 116.72 ? 5   CYS J CB   1 
ATOM 20176 S SG   . CYS K 5 5   ? 226.277 182.473 176.028 1.00 116.72 ? 5   CYS J SG   1 
ATOM 20177 H H    . CYS K 5 5   ? 227.185 185.711 175.138 1.00 116.72 ? 5   CYS J H    1 
ATOM 20178 H HA   . CYS K 5 5   ? 227.241 184.784 177.689 1.00 116.72 ? 5   CYS J HA   1 
ATOM 20179 H HB2  . CYS K 5 5   ? 228.373 183.302 175.577 1.00 116.72 ? 5   CYS J HB2  1 
ATOM 20180 H HB3  . CYS K 5 5   ? 228.281 182.843 177.094 1.00 116.72 ? 5   CYS J HB3  1 
ATOM 20181 H HG   . CYS K 5 5   ? 226.508 181.344 175.694 1.00 116.72 ? 5   CYS J HG   1 
ATOM 20182 N N    . PRO K 5 6   ? 229.021 186.693 177.480 1.00 111.28 ? 6   PRO J N    1 
ATOM 20183 C CA   . PRO K 5 6   ? 230.305 187.350 177.738 1.00 111.28 ? 6   PRO J CA   1 
ATOM 20184 C C    . PRO K 5 6   ? 231.158 186.518 178.681 1.00 111.28 ? 6   PRO J C    1 
ATOM 20185 O O    . PRO K 5 6   ? 230.652 185.813 179.556 1.00 111.28 ? 6   PRO J O    1 
ATOM 20186 C CB   . PRO K 5 6   ? 229.905 188.688 178.374 1.00 111.28 ? 6   PRO J CB   1 
ATOM 20187 C CG   . PRO K 5 6   ? 228.480 188.881 178.015 1.00 111.28 ? 6   PRO J CG   1 
ATOM 20188 C CD   . PRO K 5 6   ? 227.890 187.515 177.937 1.00 111.28 ? 6   PRO J CD   1 
ATOM 20189 H HA   . PRO K 5 6   ? 230.783 187.512 176.909 1.00 111.28 ? 6   PRO J HA   1 
ATOM 20190 H HB2  . PRO K 5 6   ? 230.010 188.636 179.337 1.00 111.28 ? 6   PRO J HB2  1 
ATOM 20191 H HB3  . PRO K 5 6   ? 230.449 189.402 178.006 1.00 111.28 ? 6   PRO J HB3  1 
ATOM 20192 H HG2  . PRO K 5 6   ? 228.041 189.402 178.705 1.00 111.28 ? 6   PRO J HG2  1 
ATOM 20193 H HG3  . PRO K 5 6   ? 228.418 189.331 177.157 1.00 111.28 ? 6   PRO J HG3  1 
ATOM 20194 H HD2  . PRO K 5 6   ? 227.593 187.222 178.811 1.00 111.28 ? 6   PRO J HD2  1 
ATOM 20195 H HD3  . PRO K 5 6   ? 227.168 187.506 177.291 1.00 111.28 ? 6   PRO J HD3  1 
ATOM 20196 N N    . VAL K 5 7   ? 232.477 186.608 178.495 1.00 109.16 ? 7   VAL J N    1 
ATOM 20197 C CA   . VAL K 5 7   ? 233.397 185.832 179.318 1.00 109.16 ? 7   VAL J CA   1 
ATOM 20198 C C    . VAL K 5 7   ? 233.321 186.228 180.785 1.00 109.16 ? 7   VAL J C    1 
ATOM 20199 O O    . VAL K 5 7   ? 233.768 185.470 181.650 1.00 109.16 ? 7   VAL J O    1 
ATOM 20200 C CB   . VAL K 5 7   ? 234.841 185.974 178.793 1.00 109.16 ? 7   VAL J CB   1 
ATOM 20201 C CG1  . VAL K 5 7   ? 234.973 185.299 177.437 1.00 109.16 ? 7   VAL J CG1  1 
ATOM 20202 C CG2  . VAL K 5 7   ? 235.254 187.440 178.718 1.00 109.16 ? 7   VAL J CG2  1 
ATOM 20203 H H    . VAL K 5 7   ? 232.854 187.099 177.900 1.00 109.16 ? 7   VAL J H    1 
ATOM 20204 H HA   . VAL K 5 7   ? 233.153 184.894 179.255 1.00 109.16 ? 7   VAL J HA   1 
ATOM 20205 H HB   . VAL K 5 7   ? 235.443 185.526 179.407 1.00 109.16 ? 7   VAL J HB   1 
ATOM 20206 H HG11 . VAL K 5 7   ? 235.910 185.261 177.193 1.00 109.16 ? 7   VAL J HG11 1 
ATOM 20207 H HG12 . VAL K 5 7   ? 234.609 184.401 177.499 1.00 109.16 ? 7   VAL J HG12 1 
ATOM 20208 H HG13 . VAL K 5 7   ? 234.478 185.810 176.778 1.00 109.16 ? 7   VAL J HG13 1 
ATOM 20209 H HG21 . VAL K 5 7   ? 236.184 187.485 178.445 1.00 109.16 ? 7   VAL J HG21 1 
ATOM 20210 H HG22 . VAL K 5 7   ? 234.701 187.900 178.069 1.00 109.16 ? 7   VAL J HG22 1 
ATOM 20211 H HG23 . VAL K 5 7   ? 235.148 187.844 179.592 1.00 109.16 ? 7   VAL J HG23 1 
ATOM 20212 N N    . TYR K 5 8   ? 232.780 187.406 181.091 1.00 109.67 ? 8   TYR J N    1 
ATOM 20213 C CA   . TYR K 5 8   ? 232.612 187.825 182.477 1.00 109.67 ? 8   TYR J CA   1 
ATOM 20214 C C    . TYR K 5 8   ? 231.285 187.382 183.083 1.00 109.67 ? 8   TYR J C    1 
ATOM 20215 O O    . TYR K 5 8   ? 230.993 187.754 184.224 1.00 109.67 ? 8   TYR J O    1 
ATOM 20216 C CB   . TYR K 5 8   ? 232.757 189.346 182.592 1.00 109.67 ? 8   TYR J CB   1 
ATOM 20217 C CG   . TYR K 5 8   ? 231.788 190.147 181.756 1.00 109.67 ? 8   TYR J CG   1 
ATOM 20218 C CD1  . TYR K 5 8   ? 230.471 190.321 182.158 1.00 109.67 ? 8   TYR J CD1  1 
ATOM 20219 C CD2  . TYR K 5 8   ? 232.199 190.753 180.576 1.00 109.67 ? 8   TYR J CD2  1 
ATOM 20220 C CE1  . TYR K 5 8   ? 229.587 191.061 181.400 1.00 109.67 ? 8   TYR J CE1  1 
ATOM 20221 C CE2  . TYR K 5 8   ? 231.322 191.494 179.814 1.00 109.67 ? 8   TYR J CE2  1 
ATOM 20222 C CZ   . TYR K 5 8   ? 230.018 191.645 180.230 1.00 109.67 ? 8   TYR J CZ   1 
ATOM 20223 O OH   . TYR K 5 8   ? 229.141 192.384 179.472 1.00 109.67 ? 8   TYR J OH   1 
ATOM 20224 H H    . TYR K 5 8   ? 232.511 187.982 180.512 1.00 109.67 ? 8   TYR J H    1 
ATOM 20225 H HA   . TYR K 5 8   ? 233.320 187.429 183.006 1.00 109.67 ? 8   TYR J HA   1 
ATOM 20226 H HB2  . TYR K 5 8   ? 232.626 189.602 183.518 1.00 109.67 ? 8   TYR J HB2  1 
ATOM 20227 H HB3  . TYR K 5 8   ? 233.652 189.592 182.311 1.00 109.67 ? 8   TYR J HB3  1 
ATOM 20228 H HD1  . TYR K 5 8   ? 230.177 189.925 182.949 1.00 109.67 ? 8   TYR J HD1  1 
ATOM 20229 H HD2  . TYR K 5 8   ? 233.080 190.652 180.291 1.00 109.67 ? 8   TYR J HD2  1 
ATOM 20230 H HE1  . TYR K 5 8   ? 228.706 191.165 181.676 1.00 109.67 ? 8   TYR J HE1  1 
ATOM 20231 H HE2  . TYR K 5 8   ? 231.608 191.891 179.022 1.00 109.67 ? 8   TYR J HE2  1 
ATOM 20232 H HH   . TYR K 5 8   ? 228.416 192.488 179.883 1.00 109.67 ? 8   TYR J HH   1 
ATOM 20233 N N    . ALA K 5 9   ? 230.473 186.616 182.357 1.00 108.25 ? 9   ALA J N    1 
ATOM 20234 C CA   . ALA K 5 9   ? 229.190 186.186 182.905 1.00 108.25 ? 9   ALA J CA   1 
ATOM 20235 C C    . ALA K 5 9   ? 229.328 185.371 184.184 1.00 108.25 ? 9   ALA J C    1 
ATOM 20236 O O    . ALA K 5 9   ? 228.596 185.661 185.147 1.00 108.25 ? 9   ALA J O    1 
ATOM 20237 C CB   . ALA K 5 9   ? 228.417 185.393 181.845 1.00 108.25 ? 9   ALA J CB   1 
ATOM 20238 H H    . ALA K 5 9   ? 230.637 186.334 181.560 1.00 108.25 ? 9   ALA J H    1 
ATOM 20239 H HA   . ALA K 5 9   ? 228.668 186.974 183.121 1.00 108.25 ? 9   ALA J HA   1 
ATOM 20240 H HB1  . ALA K 5 9   ? 227.594 185.062 182.236 1.00 108.25 ? 9   ALA J HB1  1 
ATOM 20241 H HB2  . ALA K 5 9   ? 228.216 185.980 181.100 1.00 108.25 ? 9   ALA J HB2  1 
ATOM 20242 H HB3  . ALA K 5 9   ? 228.958 184.650 181.541 1.00 108.25 ? 9   ALA J HB3  1 
ATOM 20243 N N    . PRO K 5 10  ? 230.219 184.380 184.282 1.00 106.43 ? 10  PRO J N    1 
ATOM 20244 C CA   . PRO K 5 10  ? 230.277 183.571 185.510 1.00 106.43 ? 10  PRO J CA   1 
ATOM 20245 C C    . PRO K 5 10  ? 230.554 184.375 186.765 1.00 106.43 ? 10  PRO J C    1 
ATOM 20246 O O    . PRO K 5 10  ? 230.276 183.882 187.864 1.00 106.43 ? 10  PRO J O    1 
ATOM 20247 C CB   . PRO K 5 10  ? 231.414 182.583 185.223 1.00 106.43 ? 10  PRO J CB   1 
ATOM 20248 C CG   . PRO K 5 10  ? 231.447 182.477 183.753 1.00 106.43 ? 10  PRO J CG   1 
ATOM 20249 C CD   . PRO K 5 10  ? 231.111 183.843 183.241 1.00 106.43 ? 10  PRO J CD   1 
ATOM 20250 H HA   . PRO K 5 10  ? 229.449 183.078 185.623 1.00 106.43 ? 10  PRO J HA   1 
ATOM 20251 H HB2  . PRO K 5 10  ? 232.251 182.941 185.558 1.00 106.43 ? 10  PRO J HB2  1 
ATOM 20252 H HB3  . PRO K 5 10  ? 231.217 181.724 185.628 1.00 106.43 ? 10  PRO J HB3  1 
ATOM 20253 H HG2  . PRO K 5 10  ? 232.335 182.214 183.467 1.00 106.43 ? 10  PRO J HG2  1 
ATOM 20254 H HG3  . PRO K 5 10  ? 230.790 181.827 183.459 1.00 106.43 ? 10  PRO J HG3  1 
ATOM 20255 H HD2  . PRO K 5 10  ? 231.912 184.385 183.164 1.00 106.43 ? 10  PRO J HD2  1 
ATOM 20256 H HD3  . PRO K 5 10  ? 230.651 183.766 182.393 1.00 106.43 ? 10  PRO J HD3  1 
ATOM 20257 N N    . PHE K 5 11  ? 231.093 185.590 186.646 1.00 106.60 ? 11  PHE J N    1 
ATOM 20258 C CA   . PHE K 5 11  ? 231.365 186.393 187.832 1.00 106.60 ? 11  PHE J CA   1 
ATOM 20259 C C    . PHE K 5 11  ? 230.119 186.526 188.695 1.00 106.60 ? 11  PHE J C    1 
ATOM 20260 O O    . PHE K 5 11  ? 230.175 186.359 189.919 1.00 106.60 ? 11  PHE J O    1 
ATOM 20261 C CB   . PHE K 5 11  ? 231.874 187.775 187.428 1.00 106.60 ? 11  PHE J CB   1 
ATOM 20262 C CG   . PHE K 5 11  ? 231.945 188.744 188.568 1.00 106.60 ? 11  PHE J CG   1 
ATOM 20263 C CD1  . PHE K 5 11  ? 232.934 188.628 189.527 1.00 106.60 ? 11  PHE J CD1  1 
ATOM 20264 C CD2  . PHE K 5 11  ? 231.016 189.763 188.687 1.00 106.60 ? 11  PHE J CD2  1 
ATOM 20265 C CE1  . PHE K 5 11  ? 233.004 189.516 190.581 1.00 106.60 ? 11  PHE J CE1  1 
ATOM 20266 C CE2  . PHE K 5 11  ? 231.077 190.655 189.738 1.00 106.60 ? 11  PHE J CE2  1 
ATOM 20267 C CZ   . PHE K 5 11  ? 232.073 190.532 190.688 1.00 106.60 ? 11  PHE J CZ   1 
ATOM 20268 H H    . PHE K 5 11  ? 231.309 185.963 185.902 1.00 106.60 ? 11  PHE J H    1 
ATOM 20269 H HA   . PHE K 5 11  ? 232.055 185.960 188.359 1.00 106.60 ? 11  PHE J HA   1 
ATOM 20270 H HB2  . PHE K 5 11  ? 232.764 187.688 187.056 1.00 106.60 ? 11  PHE J HB2  1 
ATOM 20271 H HB3  . PHE K 5 11  ? 231.273 188.146 186.762 1.00 106.60 ? 11  PHE J HB3  1 
ATOM 20272 H HD1  . PHE K 5 11  ? 233.563 187.945 189.456 1.00 106.60 ? 11  PHE J HD1  1 
ATOM 20273 H HD2  . PHE K 5 11  ? 230.343 189.849 188.048 1.00 106.60 ? 11  PHE J HD2  1 
ATOM 20274 H HE1  . PHE K 5 11  ? 233.675 189.430 191.218 1.00 106.60 ? 11  PHE J HE1  1 
ATOM 20275 H HE2  . PHE K 5 11  ? 230.449 191.338 189.809 1.00 106.60 ? 11  PHE J HE2  1 
ATOM 20276 H HZ   . PHE K 5 11  ? 232.117 191.132 191.398 1.00 106.60 ? 11  PHE J HZ   1 
ATOM 20277 N N    . PHE K 5 12  ? 228.981 186.829 188.072 1.00 106.72 ? 12  PHE J N    1 
ATOM 20278 C CA   . PHE K 5 12  ? 227.747 186.969 188.834 1.00 106.72 ? 12  PHE J CA   1 
ATOM 20279 C C    . PHE K 5 12  ? 227.316 185.642 189.439 1.00 106.72 ? 12  PHE J C    1 
ATOM 20280 O O    . PHE K 5 12  ? 226.715 185.619 190.519 1.00 106.72 ? 12  PHE J O    1 
ATOM 20281 C CB   . PHE K 5 12  ? 226.657 187.547 187.935 1.00 106.72 ? 12  PHE J CB   1 
ATOM 20282 C CG   . PHE K 5 12  ? 227.040 188.851 187.307 1.00 106.72 ? 12  PHE J CG   1 
ATOM 20283 C CD1  . PHE K 5 12  ? 227.093 190.008 188.064 1.00 106.72 ? 12  PHE J CD1  1 
ATOM 20284 C CD2  . PHE K 5 12  ? 227.380 188.913 185.969 1.00 106.72 ? 12  PHE J CD2  1 
ATOM 20285 C CE1  . PHE K 5 12  ? 227.456 191.208 187.493 1.00 106.72 ? 12  PHE J CE1  1 
ATOM 20286 C CE2  . PHE K 5 12  ? 227.747 190.109 185.390 1.00 106.72 ? 12  PHE J CE2  1 
ATOM 20287 C CZ   . PHE K 5 12  ? 227.786 191.260 186.154 1.00 106.72 ? 12  PHE J CZ   1 
ATOM 20288 H H    . PHE K 5 12  ? 228.900 186.956 187.226 1.00 106.72 ? 12  PHE J H    1 
ATOM 20289 H HA   . PHE K 5 12  ? 227.897 187.594 189.560 1.00 106.72 ? 12  PHE J HA   1 
ATOM 20290 H HB2  . PHE K 5 12  ? 226.466 186.918 187.223 1.00 106.72 ? 12  PHE J HB2  1 
ATOM 20291 H HB3  . PHE K 5 12  ? 225.861 187.698 188.467 1.00 106.72 ? 12  PHE J HB3  1 
ATOM 20292 H HD1  . PHE K 5 12  ? 226.869 189.975 188.967 1.00 106.72 ? 12  PHE J HD1  1 
ATOM 20293 H HD2  . PHE K 5 12  ? 227.355 188.139 185.452 1.00 106.72 ? 12  PHE J HD2  1 
ATOM 20294 H HE1  . PHE K 5 12  ? 227.482 191.982 188.010 1.00 106.72 ? 12  PHE J HE1  1 
ATOM 20295 H HE2  . PHE K 5 12  ? 227.969 190.141 184.487 1.00 106.72 ? 12  PHE J HE2  1 
ATOM 20296 H HZ   . PHE K 5 12  ? 228.033 192.069 185.765 1.00 106.72 ? 12  PHE J HZ   1 
ATOM 20297 N N    . GLY K 5 13  ? 227.610 184.529 188.765 1.00 106.05 ? 13  GLY J N    1 
ATOM 20298 C CA   . GLY K 5 13  ? 227.326 183.232 189.356 1.00 106.05 ? 13  GLY J CA   1 
ATOM 20299 C C    . GLY K 5 13  ? 228.142 182.983 190.609 1.00 106.05 ? 13  GLY J C    1 
ATOM 20300 O O    . GLY K 5 13  ? 227.617 182.535 191.631 1.00 106.05 ? 13  GLY J O    1 
ATOM 20301 H H    . GLY K 5 13  ? 227.964 184.499 187.982 1.00 106.05 ? 13  GLY J H    1 
ATOM 20302 H HA2  . GLY K 5 13  ? 226.384 183.175 189.583 1.00 106.05 ? 13  GLY J HA2  1 
ATOM 20303 H HA3  . GLY K 5 13  ? 227.530 182.535 188.711 1.00 106.05 ? 13  GLY J HA3  1 
ATOM 20304 N N    . ALA K 5 14  ? 229.442 183.275 190.549 1.00 103.52 ? 14  ALA J N    1 
ATOM 20305 C CA   . ALA K 5 14  ? 230.304 183.056 191.705 1.00 103.52 ? 14  ALA J CA   1 
ATOM 20306 C C    . ALA K 5 14  ? 229.864 183.910 192.887 1.00 103.52 ? 14  ALA J C    1 
ATOM 20307 O O    . ALA K 5 14  ? 229.740 183.416 194.013 1.00 103.52 ? 14  ALA J O    1 
ATOM 20308 C CB   . ALA K 5 14  ? 231.756 183.355 191.335 1.00 103.52 ? 14  ALA J CB   1 
ATOM 20309 H H    . ALA K 5 14  ? 229.843 183.595 189.858 1.00 103.52 ? 14  ALA J H    1 
ATOM 20310 H HA   . ALA K 5 14  ? 230.246 182.124 191.971 1.00 103.52 ? 14  ALA J HA   1 
ATOM 20311 H HB1  . ALA K 5 14  ? 232.317 183.209 192.112 1.00 103.52 ? 14  ALA J HB1  1 
ATOM 20312 H HB2  . ALA K 5 14  ? 232.025 182.762 190.615 1.00 103.52 ? 14  ALA J HB2  1 
ATOM 20313 H HB3  . ALA K 5 14  ? 231.822 184.279 191.045 1.00 103.52 ? 14  ALA J HB3  1 
ATOM 20314 N N    . ILE K 5 15  ? 229.615 185.198 192.648 1.00 103.87 ? 15  ILE J N    1 
ATOM 20315 C CA   . ILE K 5 15  ? 229.168 186.066 193.731 1.00 103.87 ? 15  ILE J CA   1 
ATOM 20316 C C    . ILE K 5 15  ? 227.802 185.627 194.234 1.00 103.87 ? 15  ILE J C    1 
ATOM 20317 O O    . ILE K 5 15  ? 227.503 185.752 195.428 1.00 103.87 ? 15  ILE J O    1 
ATOM 20318 C CB   . ILE K 5 15  ? 229.165 187.533 193.267 1.00 103.87 ? 15  ILE J CB   1 
ATOM 20319 C CG1  . ILE K 5 15  ? 230.591 187.990 192.942 1.00 103.87 ? 15  ILE J CG1  1 
ATOM 20320 C CG2  . ILE K 5 15  ? 228.547 188.434 194.323 1.00 103.87 ? 15  ILE J CG2  1 
ATOM 20321 C CD1  . ILE K 5 15  ? 231.567 187.895 194.102 1.00 103.87 ? 15  ILE J CD1  1 
ATOM 20322 H H    . ILE K 5 15  ? 229.700 185.587 191.885 1.00 103.87 ? 15  ILE J H    1 
ATOM 20323 H HA   . ILE K 5 15  ? 229.786 185.982 194.473 1.00 103.87 ? 15  ILE J HA   1 
ATOM 20324 H HB   . ILE K 5 15  ? 228.632 187.598 192.459 1.00 103.87 ? 15  ILE J HB   1 
ATOM 20325 H HG12 . ILE K 5 15  ? 230.936 187.436 192.225 1.00 103.87 ? 15  ILE J HG12 1 
ATOM 20326 H HG13 . ILE K 5 15  ? 230.563 188.915 192.654 1.00 103.87 ? 15  ILE J HG13 1 
ATOM 20327 H HG21 . ILE K 5 15  ? 228.743 189.357 194.096 1.00 103.87 ? 15  ILE J HG21 1 
ATOM 20328 H HG22 . ILE K 5 15  ? 227.587 188.297 194.338 1.00 103.87 ? 15  ILE J HG22 1 
ATOM 20329 H HG23 . ILE K 5 15  ? 228.930 188.219 195.187 1.00 103.87 ? 15  ILE J HG23 1 
ATOM 20330 H HD11 . ILE K 5 15  ? 232.403 188.311 193.839 1.00 103.87 ? 15  ILE J HD11 1 
ATOM 20331 H HD12 . ILE K 5 15  ? 231.197 188.358 194.870 1.00 103.87 ? 15  ILE J HD12 1 
ATOM 20332 H HD13 . ILE K 5 15  ? 231.720 186.962 194.318 1.00 103.87 ? 15  ILE J HD13 1 
ATOM 20333 N N    . GLY K 5 16  ? 226.949 185.116 193.347 1.00 103.56 ? 16  GLY J N    1 
ATOM 20334 C CA   . GLY K 5 16  ? 225.692 184.547 193.802 1.00 103.56 ? 16  GLY J CA   1 
ATOM 20335 C C    . GLY K 5 16  ? 225.904 183.390 194.759 1.00 103.56 ? 16  GLY J C    1 
ATOM 20336 O O    . GLY K 5 16  ? 225.268 183.311 195.812 1.00 103.56 ? 16  GLY J O    1 
ATOM 20337 H H    . GLY K 5 16  ? 227.073 185.087 192.496 1.00 103.56 ? 16  GLY J H    1 
ATOM 20338 H HA2  . GLY K 5 16  ? 225.175 185.231 194.257 1.00 103.56 ? 16  GLY J HA2  1 
ATOM 20339 H HA3  . GLY K 5 16  ? 225.183 184.232 193.038 1.00 103.56 ? 16  GLY J HA3  1 
ATOM 20340 N N    . CYS K 5 17  ? 226.804 182.471 194.402 1.00 104.10 ? 17  CYS J N    1 
ATOM 20341 C CA   . CYS K 5 17  ? 227.087 181.337 195.274 1.00 104.10 ? 17  CYS J CA   1 
ATOM 20342 C C    . CYS K 5 17  ? 227.678 181.795 196.602 1.00 104.10 ? 17  CYS J C    1 
ATOM 20343 O O    . CYS K 5 17  ? 227.282 181.313 197.670 1.00 104.10 ? 17  CYS J O    1 
ATOM 20344 C CB   . CYS K 5 17  ? 228.037 180.365 194.578 1.00 104.10 ? 17  CYS J CB   1 
ATOM 20345 S SG   . CYS K 5 17  ? 228.438 178.914 195.573 1.00 104.10 ? 17  CYS J SG   1 
ATOM 20346 H H    . CYS K 5 17  ? 227.255 182.484 193.670 1.00 104.10 ? 17  CYS J H    1 
ATOM 20347 H HA   . CYS K 5 17  ? 226.258 180.867 195.460 1.00 104.10 ? 17  CYS J HA   1 
ATOM 20348 H HB2  . CYS K 5 17  ? 227.626 180.059 193.754 1.00 104.10 ? 17  CYS J HB2  1 
ATOM 20349 H HB3  . CYS K 5 17  ? 228.866 180.828 194.376 1.00 104.10 ? 17  CYS J HB3  1 
ATOM 20350 H HG   . CYS K 5 17  ? 229.189 178.209 194.960 1.00 104.10 ? 17  CYS J HG   1 
ATOM 20351 N N    . ALA K 5 18  ? 228.637 182.720 196.557 1.00 102.56 ? 18  ALA J N    1 
ATOM 20352 C CA   . ALA K 5 18  ? 229.304 183.148 197.782 1.00 102.56 ? 18  ALA J CA   1 
ATOM 20353 C C    . ALA K 5 18  ? 228.353 183.923 198.687 1.00 102.56 ? 18  ALA J C    1 
ATOM 20354 O O    . ALA K 5 18  ? 228.298 183.682 199.898 1.00 102.56 ? 18  ALA J O    1 
ATOM 20355 C CB   . ALA K 5 18  ? 230.531 183.992 197.440 1.00 102.56 ? 18  ALA J CB   1 
ATOM 20356 H H    . ALA K 5 18  ? 228.920 183.103 195.841 1.00 102.56 ? 18  ALA J H    1 
ATOM 20357 H HA   . ALA K 5 18  ? 229.605 182.363 198.267 1.00 102.56 ? 18  ALA J HA   1 
ATOM 20358 H HB1  . ALA K 5 18  ? 230.967 184.261 198.263 1.00 102.56 ? 18  ALA J HB1  1 
ATOM 20359 H HB2  . ALA K 5 18  ? 231.139 183.460 196.902 1.00 102.56 ? 18  ALA J HB2  1 
ATOM 20360 H HB3  . ALA K 5 18  ? 230.246 184.775 196.942 1.00 102.56 ? 18  ALA J HB3  1 
ATOM 20361 N N    . SER K 5 19  ? 227.593 184.859 198.115 1.00 103.62 ? 19  SER J N    1 
ATOM 20362 C CA   . SER K 5 19  ? 226.703 185.685 198.925 1.00 103.62 ? 19  SER J CA   1 
ATOM 20363 C C    . SER K 5 19  ? 225.640 184.843 199.619 1.00 103.62 ? 19  SER J C    1 
ATOM 20364 O O    . SER K 5 19  ? 225.191 185.184 200.719 1.00 103.62 ? 19  SER J O    1 
ATOM 20365 C CB   . SER K 5 19  ? 226.049 186.757 198.054 1.00 103.62 ? 19  SER J CB   1 
ATOM 20366 O OG   . SER K 5 19  ? 225.318 186.171 196.993 1.00 103.62 ? 19  SER J OG   1 
ATOM 20367 H H    . SER K 5 19  ? 227.581 185.039 197.274 1.00 103.62 ? 19  SER J H    1 
ATOM 20368 H HA   . SER K 5 19  ? 227.224 186.132 199.611 1.00 103.62 ? 19  SER J HA   1 
ATOM 20369 H HB2  . SER K 5 19  ? 225.449 187.285 198.603 1.00 103.62 ? 19  SER J HB2  1 
ATOM 20370 H HB3  . SER K 5 19  ? 226.742 187.327 197.685 1.00 103.62 ? 19  SER J HB3  1 
ATOM 20371 H HG   . SER K 5 19  ? 225.848 185.851 196.425 1.00 103.62 ? 19  SER J HG   1 
ATOM 20372 N N    . ALA K 5 20  ? 225.217 183.745 198.992 1.00 102.29 ? 20  ALA J N    1 
ATOM 20373 C CA   . ALA K 5 20  ? 224.172 182.918 199.585 1.00 102.29 ? 20  ALA J CA   1 
ATOM 20374 C C    . ALA K 5 20  ? 224.594 182.390 200.947 1.00 102.29 ? 20  ALA J C    1 
ATOM 20375 O O    . ALA K 5 20  ? 223.807 182.409 201.900 1.00 102.29 ? 20  ALA J O    1 
ATOM 20376 C CB   . ALA K 5 20  ? 223.828 181.760 198.652 1.00 102.29 ? 20  ALA J CB   1 
ATOM 20377 H H    . ALA K 5 20  ? 225.512 183.464 198.234 1.00 102.29 ? 20  ALA J H    1 
ATOM 20378 H HA   . ALA K 5 20  ? 223.372 183.455 199.707 1.00 102.29 ? 20  ALA J HA   1 
ATOM 20379 H HB1  . ALA K 5 20  ? 223.156 181.203 199.076 1.00 102.29 ? 20  ALA J HB1  1 
ATOM 20380 H HB2  . ALA K 5 20  ? 223.485 182.115 197.818 1.00 102.29 ? 20  ALA J HB2  1 
ATOM 20381 H HB3  . ALA K 5 20  ? 224.631 181.241 198.488 1.00 102.29 ? 20  ALA J HB3  1 
ATOM 20382 N N    . ILE K 5 21  ? 225.831 181.914 201.060 1.00 102.16 ? 21  ILE J N    1 
ATOM 20383 C CA   . ILE K 5 21  ? 226.304 181.363 202.323 1.00 102.16 ? 21  ILE J CA   1 
ATOM 20384 C C    . ILE K 5 21  ? 226.885 182.438 203.237 1.00 102.16 ? 21  ILE J C    1 
ATOM 20385 O O    . ILE K 5 21  ? 226.785 182.323 204.462 1.00 102.16 ? 21  ILE J O    1 
ATOM 20386 C CB   . ILE K 5 21  ? 227.335 180.252 202.060 1.00 102.16 ? 21  ILE J CB   1 
ATOM 20387 C CG1  . ILE K 5 21  ? 227.746 179.579 203.370 1.00 102.16 ? 21  ILE J CG1  1 
ATOM 20388 C CG2  . ILE K 5 21  ? 228.552 180.806 201.333 1.00 102.16 ? 21  ILE J CG2  1 
ATOM 20389 C CD1  . ILE K 5 21  ? 226.602 178.935 204.119 1.00 102.16 ? 21  ILE J CD1  1 
ATOM 20390 H H    . ILE K 5 21  ? 226.406 181.895 200.423 1.00 102.16 ? 21  ILE J H    1 
ATOM 20391 H HA   . ILE K 5 21  ? 225.547 180.967 202.779 1.00 102.16 ? 21  ILE J HA   1 
ATOM 20392 H HB   . ILE K 5 21  ? 226.919 179.582 201.496 1.00 102.16 ? 21  ILE J HB   1 
ATOM 20393 H HG12 . ILE K 5 21  ? 228.390 178.882 203.168 1.00 102.16 ? 21  ILE J HG12 1 
ATOM 20394 H HG13 . ILE K 5 21  ? 228.150 180.239 203.954 1.00 102.16 ? 21  ILE J HG13 1 
ATOM 20395 H HG21 . ILE K 5 21  ? 229.174 180.081 201.170 1.00 102.16 ? 21  ILE J HG21 1 
ATOM 20396 H HG22 . ILE K 5 21  ? 228.273 181.191 200.488 1.00 102.16 ? 21  ILE J HG22 1 
ATOM 20397 H HG23 . ILE K 5 21  ? 228.974 181.484 201.882 1.00 102.16 ? 21  ILE J HG23 1 
ATOM 20398 H HD11 . ILE K 5 21  ? 226.963 178.411 204.850 1.00 102.16 ? 21  ILE J HD11 1 
ATOM 20399 H HD12 . ILE K 5 21  ? 226.019 179.627 204.467 1.00 102.16 ? 21  ILE J HD12 1 
ATOM 20400 H HD13 . ILE K 5 21  ? 226.112 178.361 203.510 1.00 102.16 ? 21  ILE J HD13 1 
ATOM 20401 N N    . ILE K 5 22  ? 227.491 183.482 202.671 1.00 102.46 ? 22  ILE J N    1 
ATOM 20402 C CA   . ILE K 5 22  ? 228.141 184.496 203.496 1.00 102.46 ? 22  ILE J CA   1 
ATOM 20403 C C    . ILE K 5 22  ? 227.115 185.216 204.360 1.00 102.46 ? 22  ILE J C    1 
ATOM 20404 O O    . ILE K 5 22  ? 227.281 185.342 205.578 1.00 102.46 ? 22  ILE J O    1 
ATOM 20405 C CB   . ILE K 5 22  ? 228.918 185.486 202.611 1.00 102.46 ? 22  ILE J CB   1 
ATOM 20406 C CG1  . ILE K 5 22  ? 230.196 184.835 202.077 1.00 102.46 ? 22  ILE J CG1  1 
ATOM 20407 C CG2  . ILE K 5 22  ? 229.243 186.751 203.384 1.00 102.46 ? 22  ILE J CG2  1 
ATOM 20408 C CD1  . ILE K 5 22  ? 230.820 185.582 200.919 1.00 102.46 ? 22  ILE J CD1  1 
ATOM 20409 H H    . ILE K 5 22  ? 227.536 183.628 201.825 1.00 102.46 ? 22  ILE J H    1 
ATOM 20410 H HA   . ILE K 5 22  ? 228.775 184.060 204.087 1.00 102.46 ? 22  ILE J HA   1 
ATOM 20411 H HB   . ILE K 5 22  ? 228.358 185.721 201.856 1.00 102.46 ? 22  ILE J HB   1 
ATOM 20412 H HG12 . ILE K 5 22  ? 230.851 184.796 202.791 1.00 102.46 ? 22  ILE J HG12 1 
ATOM 20413 H HG13 . ILE K 5 22  ? 229.988 183.938 201.771 1.00 102.46 ? 22  ILE J HG13 1 
ATOM 20414 H HG21 . ILE K 5 22  ? 229.898 187.263 202.886 1.00 102.46 ? 22  ILE J HG21 1 
ATOM 20415 H HG22 . ILE K 5 22  ? 228.436 187.276 203.492 1.00 102.46 ? 22  ILE J HG22 1 
ATOM 20416 H HG23 . ILE K 5 22  ? 229.604 186.510 204.251 1.00 102.46 ? 22  ILE J HG23 1 
ATOM 20417 H HD11 . ILE K 5 22  ? 231.554 185.058 200.562 1.00 102.46 ? 22  ILE J HD11 1 
ATOM 20418 H HD12 . ILE K 5 22  ? 230.147 185.719 200.234 1.00 102.46 ? 22  ILE J HD12 1 
ATOM 20419 H HD13 . ILE K 5 22  ? 231.148 186.437 201.236 1.00 102.46 ? 22  ILE J HD13 1 
ATOM 20420 N N    . PHE K 5 23  ? 226.039 185.704 203.744 1.00 102.64 ? 23  PHE J N    1 
ATOM 20421 C CA   . PHE K 5 23  ? 225.093 186.533 204.483 1.00 102.64 ? 23  PHE J CA   1 
ATOM 20422 C C    . PHE K 5 23  ? 224.221 185.693 205.407 1.00 102.64 ? 23  PHE J C    1 
ATOM 20423 O O    . PHE K 5 23  ? 223.870 186.137 206.506 1.00 102.64 ? 23  PHE J O    1 
ATOM 20424 C CB   . PHE K 5 23  ? 224.250 187.352 203.511 1.00 102.64 ? 23  PHE J CB   1 
ATOM 20425 C CG   . PHE K 5 23  ? 225.032 188.414 202.800 1.00 102.64 ? 23  PHE J CG   1 
ATOM 20426 C CD1  . PHE K 5 23  ? 225.642 189.428 203.517 1.00 102.64 ? 23  PHE J CD1  1 
ATOM 20427 C CD2  . PHE K 5 23  ? 225.159 188.401 201.424 1.00 102.64 ? 23  PHE J CD2  1 
ATOM 20428 C CE1  . PHE K 5 23  ? 226.367 190.409 202.877 1.00 102.64 ? 23  PHE J CE1  1 
ATOM 20429 C CE2  . PHE K 5 23  ? 225.882 189.381 200.774 1.00 102.64 ? 23  PHE J CE2  1 
ATOM 20430 C CZ   . PHE K 5 23  ? 226.488 190.387 201.504 1.00 102.64 ? 23  PHE J CZ   1 
ATOM 20431 H H    . PHE K 5 23  ? 225.839 185.573 202.918 1.00 102.64 ? 23  PHE J H    1 
ATOM 20432 H HA   . PHE K 5 23  ? 225.594 187.153 205.035 1.00 102.64 ? 23  PHE J HA   1 
ATOM 20433 H HB2  . PHE K 5 23  ? 223.882 186.759 202.838 1.00 102.64 ? 23  PHE J HB2  1 
ATOM 20434 H HB3  . PHE K 5 23  ? 223.533 187.785 204.002 1.00 102.64 ? 23  PHE J HB3  1 
ATOM 20435 H HD1  . PHE K 5 23  ? 225.562 189.444 204.443 1.00 102.64 ? 23  PHE J HD1  1 
ATOM 20436 H HD2  . PHE K 5 23  ? 224.753 187.725 200.929 1.00 102.64 ? 23  PHE J HD2  1 
ATOM 20437 H HE1  . PHE K 5 23  ? 226.773 191.085 203.371 1.00 102.64 ? 23  PHE J HE1  1 
ATOM 20438 H HE2  . PHE K 5 23  ? 225.964 189.364 199.847 1.00 102.64 ? 23  PHE J HE2  1 
ATOM 20439 H HZ   . PHE K 5 23  ? 226.977 191.050 201.069 1.00 102.64 ? 23  PHE J HZ   1 
ATOM 20440 N N    . THR K 5 24  ? 223.866 184.477 204.991 1.00 103.01 ? 24  THR J N    1 
ATOM 20441 C CA   . THR K 5 24  ? 223.217 183.564 205.923 1.00 103.01 ? 24  THR J CA   1 
ATOM 20442 C C    . THR K 5 24  ? 224.139 183.228 207.085 1.00 103.01 ? 24  THR J C    1 
ATOM 20443 O O    . THR K 5 24  ? 223.676 183.062 208.218 1.00 103.01 ? 24  THR J O    1 
ATOM 20444 C CB   . THR K 5 24  ? 222.784 182.286 205.205 1.00 103.01 ? 24  THR J CB   1 
ATOM 20445 O OG1  . THR K 5 24  ? 223.870 181.782 204.421 1.00 103.01 ? 24  THR J OG1  1 
ATOM 20446 C CG2  . THR K 5 24  ? 221.589 182.552 204.304 1.00 103.01 ? 24  THR J CG2  1 
ATOM 20447 H H    . THR K 5 24  ? 223.976 184.167 204.197 1.00 103.01 ? 24  THR J H    1 
ATOM 20448 H HA   . THR K 5 24  ? 222.423 183.989 206.284 1.00 103.01 ? 24  THR J HA   1 
ATOM 20449 H HB   . THR K 5 24  ? 222.528 181.621 205.863 1.00 103.01 ? 24  THR J HB   1 
ATOM 20450 H HG1  . THR K 5 24  ? 223.802 182.060 203.632 1.00 103.01 ? 24  THR J HG1  1 
ATOM 20451 H HG21 . THR K 5 24  ? 221.370 181.751 203.803 1.00 103.01 ? 24  THR J HG21 1 
ATOM 20452 H HG22 . THR K 5 24  ? 220.821 182.812 204.836 1.00 103.01 ? 24  THR J HG22 1 
ATOM 20453 H HG23 . THR K 5 24  ? 221.798 183.263 203.680 1.00 103.01 ? 24  THR J HG23 1 
ATOM 20454 N N    . SER K 5 25  ? 225.445 183.129 206.827 1.00 102.19 ? 25  SER J N    1 
ATOM 20455 C CA   . SER K 5 25  ? 226.391 182.878 207.908 1.00 102.19 ? 25  SER J CA   1 
ATOM 20456 C C    . SER K 5 25  ? 226.436 184.049 208.881 1.00 102.19 ? 25  SER J C    1 
ATOM 20457 O O    . SER K 5 25  ? 226.485 183.847 210.100 1.00 102.19 ? 25  SER J O    1 
ATOM 20458 C CB   . SER K 5 25  ? 227.778 182.603 207.332 1.00 102.19 ? 25  SER J CB   1 
ATOM 20459 O OG   . SER K 5 25  ? 228.721 182.370 208.363 1.00 102.19 ? 25  SER J OG   1 
ATOM 20460 H H    . SER K 5 25  ? 225.801 183.203 206.048 1.00 102.19 ? 25  SER J H    1 
ATOM 20461 H HA   . SER K 5 25  ? 226.107 182.091 208.398 1.00 102.19 ? 25  SER J HA   1 
ATOM 20462 H HB2  . SER K 5 25  ? 227.732 181.819 206.760 1.00 102.19 ? 25  SER J HB2  1 
ATOM 20463 H HB3  . SER K 5 25  ? 228.062 183.373 206.815 1.00 102.19 ? 25  SER J HB3  1 
ATOM 20464 H HG   . SER K 5 25  ? 229.460 182.156 208.027 1.00 102.19 ? 25  SER J HG   1 
ATOM 20465 N N    . LEU K 5 26  ? 226.421 185.280 208.367 1.00 102.78 ? 26  LEU J N    1 
ATOM 20466 C CA   . LEU K 5 26  ? 226.366 186.439 209.252 1.00 102.78 ? 26  LEU J CA   1 
ATOM 20467 C C    . LEU K 5 26  ? 225.097 186.424 210.092 1.00 102.78 ? 26  LEU J C    1 
ATOM 20468 O O    . LEU K 5 26  ? 225.137 186.700 211.296 1.00 102.78 ? 26  LEU J O    1 
ATOM 20469 C CB   . LEU K 5 26  ? 226.443 187.732 208.441 1.00 102.78 ? 26  LEU J CB   1 
ATOM 20470 C CG   . LEU K 5 26  ? 227.797 188.439 208.402 1.00 102.78 ? 26  LEU J CG   1 
ATOM 20471 C CD1  . LEU K 5 26  ? 228.878 187.525 207.860 1.00 102.78 ? 26  LEU J CD1  1 
ATOM 20472 C CD2  . LEU K 5 26  ? 227.699 189.712 207.582 1.00 102.78 ? 26  LEU J CD2  1 
ATOM 20473 H H    . LEU K 5 26  ? 226.446 185.465 207.527 1.00 102.78 ? 26  LEU J H    1 
ATOM 20474 H HA   . LEU K 5 26  ? 227.128 186.415 209.853 1.00 102.78 ? 26  LEU J HA   1 
ATOM 20475 H HB2  . LEU K 5 26  ? 226.207 187.526 207.524 1.00 102.78 ? 26  LEU J HB2  1 
ATOM 20476 H HB3  . LEU K 5 26  ? 225.801 188.360 208.804 1.00 102.78 ? 26  LEU J HB3  1 
ATOM 20477 H HG   . LEU K 5 26  ? 228.049 188.687 209.305 1.00 102.78 ? 26  LEU J HG   1 
ATOM 20478 H HD11 . LEU K 5 26  ? 229.721 188.005 207.846 1.00 102.78 ? 26  LEU J HD11 1 
ATOM 20479 H HD12 . LEU K 5 26  ? 228.946 186.752 208.436 1.00 102.78 ? 26  LEU J HD12 1 
ATOM 20480 H HD13 . LEU K 5 26  ? 228.639 187.248 206.962 1.00 102.78 ? 26  LEU J HD13 1 
ATOM 20481 H HD21 . LEU K 5 26  ? 228.559 190.162 207.588 1.00 102.78 ? 26  LEU J HD21 1 
ATOM 20482 H HD22 . LEU K 5 26  ? 227.451 189.483 206.672 1.00 102.78 ? 26  LEU J HD22 1 
ATOM 20483 H HD23 . LEU K 5 26  ? 227.022 190.284 207.976 1.00 102.78 ? 26  LEU J HD23 1 
ATOM 20484 N N    . GLY K 5 27  ? 223.958 186.108 209.475 1.00 102.59 ? 27  GLY J N    1 
ATOM 20485 C CA   . GLY K 5 27  ? 222.715 186.052 210.228 1.00 102.59 ? 27  GLY J CA   1 
ATOM 20486 C C    . GLY K 5 27  ? 222.722 184.955 211.273 1.00 102.59 ? 27  GLY J C    1 
ATOM 20487 O O    . GLY K 5 27  ? 222.336 185.171 212.425 1.00 102.59 ? 27  GLY J O    1 
ATOM 20488 H H    . GLY K 5 27  ? 223.880 185.930 208.636 1.00 102.59 ? 27  GLY J H    1 
ATOM 20489 H HA2  . GLY K 5 27  ? 222.564 186.902 210.673 1.00 102.59 ? 27  GLY J HA2  1 
ATOM 20490 H HA3  . GLY K 5 27  ? 221.979 185.890 209.617 1.00 102.59 ? 27  GLY J HA3  1 
ATOM 20491 N N    . ALA K 5 28  ? 223.162 183.757 210.886 1.00 103.10 ? 28  ALA J N    1 
ATOM 20492 C CA   . ALA K 5 28  ? 223.194 182.646 211.830 1.00 103.10 ? 28  ALA J CA   1 
ATOM 20493 C C    . ALA K 5 28  ? 224.166 182.920 212.968 1.00 103.10 ? 28  ALA J C    1 
ATOM 20494 O O    . ALA K 5 28  ? 223.884 182.590 214.125 1.00 103.10 ? 28  ALA J O    1 
ATOM 20495 C CB   . ALA K 5 28  ? 223.569 181.355 211.105 1.00 103.10 ? 28  ALA J CB   1 
ATOM 20496 H H    . ALA K 5 28  ? 223.439 183.565 210.095 1.00 103.10 ? 28  ALA J H    1 
ATOM 20497 H HA   . ALA K 5 28  ? 222.310 182.531 212.212 1.00 103.10 ? 28  ALA J HA   1 
ATOM 20498 H HB1  . ALA K 5 28  ? 223.607 180.632 211.752 1.00 103.10 ? 28  ALA J HB1  1 
ATOM 20499 H HB2  . ALA K 5 28  ? 222.897 181.163 210.431 1.00 103.10 ? 28  ALA J HB2  1 
ATOM 20500 H HB3  . ALA K 5 28  ? 224.437 181.472 210.686 1.00 103.10 ? 28  ALA J HB3  1 
ATOM 20501 N N    . ALA K 5 29  ? 225.317 183.518 212.662 1.00 103.97 ? 29  ALA J N    1 
ATOM 20502 C CA   . ALA K 5 29  ? 226.284 183.835 213.705 1.00 103.97 ? 29  ALA J CA   1 
ATOM 20503 C C    . ALA K 5 29  ? 225.691 184.809 214.714 1.00 103.97 ? 29  ALA J C    1 
ATOM 20504 O O    . ALA K 5 29  ? 225.725 184.569 215.926 1.00 103.97 ? 29  ALA J O    1 
ATOM 20505 C CB   . ALA K 5 29  ? 227.556 184.407 213.077 1.00 103.97 ? 29  ALA J CB   1 
ATOM 20506 H H    . ALA K 5 29  ? 225.559 183.743 211.868 1.00 103.97 ? 29  ALA J H    1 
ATOM 20507 H HA   . ALA K 5 29  ? 226.520 183.019 214.175 1.00 103.97 ? 29  ALA J HA   1 
ATOM 20508 H HB1  . ALA K 5 29  ? 228.167 184.667 213.784 1.00 103.97 ? 29  ALA J HB1  1 
ATOM 20509 H HB2  . ALA K 5 29  ? 227.966 183.727 212.519 1.00 103.97 ? 29  ALA J HB2  1 
ATOM 20510 H HB3  . ALA K 5 29  ? 227.320 185.180 212.540 1.00 103.97 ? 29  ALA J HB3  1 
ATOM 20511 N N    . TYR K 5 30  ? 225.133 185.920 214.229 1.00 104.26 ? 30  TYR J N    1 
ATOM 20512 C CA   . TYR K 5 30  ? 224.536 186.894 215.136 1.00 104.26 ? 30  TYR J CA   1 
ATOM 20513 C C    . TYR K 5 30  ? 223.378 186.282 215.911 1.00 104.26 ? 30  TYR J C    1 
ATOM 20514 O O    . TYR K 5 30  ? 223.238 186.515 217.117 1.00 104.26 ? 30  TYR J O    1 
ATOM 20515 C CB   . TYR K 5 30  ? 224.062 188.119 214.360 1.00 104.26 ? 30  TYR J CB   1 
ATOM 20516 C CG   . TYR K 5 30  ? 223.371 189.139 215.227 1.00 104.26 ? 30  TYR J CG   1 
ATOM 20517 C CD1  . TYR K 5 30  ? 224.097 190.109 215.901 1.00 104.26 ? 30  TYR J CD1  1 
ATOM 20518 C CD2  . TYR K 5 30  ? 221.991 189.130 215.376 1.00 104.26 ? 30  TYR J CD2  1 
ATOM 20519 C CE1  . TYR K 5 30  ? 223.468 191.043 216.695 1.00 104.26 ? 30  TYR J CE1  1 
ATOM 20520 C CE2  . TYR K 5 30  ? 221.356 190.061 216.170 1.00 104.26 ? 30  TYR J CE2  1 
ATOM 20521 C CZ   . TYR K 5 30  ? 222.099 191.014 216.826 1.00 104.26 ? 30  TYR J CZ   1 
ATOM 20522 O OH   . TYR K 5 30  ? 221.472 191.944 217.619 1.00 104.26 ? 30  TYR J OH   1 
ATOM 20523 H H    . TYR K 5 30  ? 225.095 186.132 213.396 1.00 104.26 ? 30  TYR J H    1 
ATOM 20524 H HA   . TYR K 5 30  ? 225.206 187.182 215.777 1.00 104.26 ? 30  TYR J HA   1 
ATOM 20525 H HB2  . TYR K 5 30  ? 224.829 188.550 213.950 1.00 104.26 ? 30  TYR J HB2  1 
ATOM 20526 H HB3  . TYR K 5 30  ? 223.434 187.835 213.678 1.00 104.26 ? 30  TYR J HB3  1 
ATOM 20527 H HD1  . TYR K 5 30  ? 225.023 190.133 215.814 1.00 104.26 ? 30  TYR J HD1  1 
ATOM 20528 H HD2  . TYR K 5 30  ? 221.486 188.486 214.933 1.00 104.26 ? 30  TYR J HD2  1 
ATOM 20529 H HE1  . TYR K 5 30  ? 223.967 191.689 217.141 1.00 104.26 ? 30  TYR J HE1  1 
ATOM 20530 H HE2  . TYR K 5 30  ? 220.431 190.044 216.261 1.00 104.26 ? 30  TYR J HE2  1 
ATOM 20531 H HH   . TYR K 5 30  ? 220.641 191.823 217.605 1.00 104.26 ? 30  TYR J HH   1 
ATOM 20532 N N    . GLY K 5 31  ? 222.534 185.502 215.237 1.00 104.33 ? 31  GLY J N    1 
ATOM 20533 C CA   . GLY K 5 31  ? 221.434 184.859 215.934 1.00 104.33 ? 31  GLY J CA   1 
ATOM 20534 C C    . GLY K 5 31  ? 221.911 183.986 217.076 1.00 104.33 ? 31  GLY J C    1 
ATOM 20535 O O    . GLY K 5 31  ? 221.306 183.965 218.150 1.00 104.33 ? 31  GLY J O    1 
ATOM 20536 H H    . GLY K 5 31  ? 222.571 185.342 214.393 1.00 104.33 ? 31  GLY J H    1 
ATOM 20537 H HA2  . GLY K 5 31  ? 220.838 185.538 216.292 1.00 104.33 ? 31  GLY J HA2  1 
ATOM 20538 H HA3  . GLY K 5 31  ? 220.933 184.311 215.308 1.00 104.33 ? 31  GLY J HA3  1 
ATOM 20539 N N    . THR K 5 32  ? 223.004 183.253 216.862 1.00 105.70 ? 32  THR J N    1 
ATOM 20540 C CA   . THR K 5 32  ? 223.564 182.434 217.930 1.00 105.70 ? 32  THR J CA   1 
ATOM 20541 C C    . THR K 5 32  ? 224.240 183.298 218.987 1.00 105.70 ? 32  THR J C    1 
ATOM 20542 O O    . THR K 5 32  ? 224.057 183.083 220.190 1.00 105.70 ? 32  THR J O    1 
ATOM 20543 C CB   . THR K 5 32  ? 224.554 181.426 217.351 1.00 105.70 ? 32  THR J CB   1 
ATOM 20544 O OG1  . THR K 5 32  ? 223.914 180.662 216.323 1.00 105.70 ? 32  THR J OG1  1 
ATOM 20545 C CG2  . THR K 5 32  ? 225.060 180.492 218.433 1.00 105.70 ? 32  THR J CG2  1 
ATOM 20546 H H    . THR K 5 32  ? 223.432 183.213 216.117 1.00 105.70 ? 32  THR J H    1 
ATOM 20547 H HA   . THR K 5 32  ? 222.846 181.941 218.359 1.00 105.70 ? 32  THR J HA   1 
ATOM 20548 H HB   . THR K 5 32  ? 225.313 181.901 216.976 1.00 105.70 ? 32  THR J HB   1 
ATOM 20549 H HG1  . THR K 5 32  ? 223.813 181.137 215.636 1.00 105.70 ? 32  THR J HG1  1 
ATOM 20550 H HG21 . THR K 5 32  ? 225.589 179.785 218.032 1.00 105.70 ? 32  THR J HG21 1 
ATOM 20551 H HG22 . THR K 5 32  ? 225.613 180.978 219.064 1.00 105.70 ? 32  THR J HG22 1 
ATOM 20552 H HG23 . THR K 5 32  ? 224.311 180.095 218.906 1.00 105.70 ? 32  THR J HG23 1 
ATOM 20553 N N    . ALA K 5 33  ? 225.030 184.285 218.558 1.00 105.44 ? 33  ALA J N    1 
ATOM 20554 C CA   . ALA K 5 33  ? 225.773 185.100 219.512 1.00 105.44 ? 33  ALA J CA   1 
ATOM 20555 C C    . ALA K 5 33  ? 224.830 185.843 220.448 1.00 105.44 ? 33  ALA J C    1 
ATOM 20556 O O    . ALA K 5 33  ? 225.024 185.848 221.668 1.00 105.44 ? 33  ALA J O    1 
ATOM 20557 C CB   . ALA K 5 33  ? 226.679 186.081 218.770 1.00 105.44 ? 33  ALA J CB   1 
ATOM 20558 H H    . ALA K 5 33  ? 225.154 184.494 217.733 1.00 105.44 ? 33  ALA J H    1 
ATOM 20559 H HA   . ALA K 5 33  ? 226.335 184.520 220.052 1.00 105.44 ? 33  ALA J HA   1 
ATOM 20560 H HB1  . ALA K 5 33  ? 227.201 186.579 219.418 1.00 105.44 ? 33  ALA J HB1  1 
ATOM 20561 H HB2  . ALA K 5 33  ? 227.271 185.583 218.185 1.00 105.44 ? 33  ALA J HB2  1 
ATOM 20562 H HB3  . ALA K 5 33  ? 226.131 186.687 218.247 1.00 105.44 ? 33  ALA J HB3  1 
ATOM 20563 N N    . LYS K 5 34  ? 223.795 186.474 219.894 1.00 107.47 ? 34  LYS J N    1 
ATOM 20564 C CA   . LYS K 5 34  ? 222.839 187.180 220.738 1.00 107.47 ? 34  LYS J CA   1 
ATOM 20565 C C    . LYS K 5 34  ? 222.085 186.208 221.638 1.00 107.47 ? 34  LYS J C    1 
ATOM 20566 O O    . LYS K 5 34  ? 221.782 186.527 222.793 1.00 107.47 ? 34  LYS J O    1 
ATOM 20567 C CB   . LYS K 5 34  ? 221.869 187.982 219.869 1.00 107.47 ? 34  LYS J CB   1 
ATOM 20568 C CG   . LYS K 5 34  ? 220.935 188.899 220.649 1.00 107.47 ? 34  LYS J CG   1 
ATOM 20569 C CD   . LYS K 5 34  ? 221.658 190.004 221.427 1.00 107.47 ? 34  LYS J CD   1 
ATOM 20570 C CE   . LYS K 5 34  ? 222.902 190.537 220.725 1.00 107.47 ? 34  LYS J CE   1 
ATOM 20571 N NZ   . LYS K 5 34  ? 223.451 191.724 221.436 1.00 107.47 ? 34  LYS J NZ   1 
ATOM 20572 H H    . LYS K 5 34  ? 223.631 186.515 219.049 1.00 107.47 ? 34  LYS J H    1 
ATOM 20573 H HA   . LYS K 5 34  ? 223.321 187.799 221.309 1.00 107.47 ? 34  LYS J HA   1 
ATOM 20574 H HB2  . LYS K 5 34  ? 222.373 188.517 219.236 1.00 107.47 ? 34  LYS J HB2  1 
ATOM 20575 H HB3  . LYS K 5 34  ? 221.310 187.357 219.382 1.00 107.47 ? 34  LYS J HB3  1 
ATOM 20576 H HG2  . LYS K 5 34  ? 220.323 189.326 220.030 1.00 107.47 ? 34  LYS J HG2  1 
ATOM 20577 H HG3  . LYS K 5 34  ? 220.437 188.367 221.286 1.00 107.47 ? 34  LYS J HG3  1 
ATOM 20578 H HD2  . LYS K 5 34  ? 221.048 190.748 221.550 1.00 107.47 ? 34  LYS J HD2  1 
ATOM 20579 H HD3  . LYS K 5 34  ? 221.930 189.655 222.289 1.00 107.47 ? 34  LYS J HD3  1 
ATOM 20580 H HE2  . LYS K 5 34  ? 223.591 189.856 220.712 1.00 107.47 ? 34  LYS J HE2  1 
ATOM 20581 H HE3  . LYS K 5 34  ? 222.674 190.802 219.820 1.00 107.47 ? 34  LYS J HE3  1 
ATOM 20582 H HZ1  . LYS K 5 34  ? 224.214 191.983 221.060 1.00 107.47 ? 34  LYS J HZ1  1 
ATOM 20583 H HZ2  . LYS K 5 34  ? 222.868 192.394 221.403 1.00 107.47 ? 34  LYS J HZ2  1 
ATOM 20584 H HZ3  . LYS K 5 34  ? 223.605 191.518 222.288 1.00 107.47 ? 34  LYS J HZ3  1 
ATOM 20585 N N    . SER K 5 35  ? 221.771 185.015 221.127 1.00 107.98 ? 35  SER J N    1 
ATOM 20586 C CA   . SER K 5 35  ? 221.047 184.036 221.932 1.00 107.98 ? 35  SER J CA   1 
ATOM 20587 C C    . SER K 5 35  ? 221.929 183.447 223.025 1.00 107.98 ? 35  SER J C    1 
ATOM 20588 O O    . SER K 5 35  ? 221.469 183.234 224.152 1.00 107.98 ? 35  SER J O    1 
ATOM 20589 C CB   . SER K 5 35  ? 220.501 182.922 221.040 1.00 107.98 ? 35  SER J CB   1 
ATOM 20590 O OG   . SER K 5 35  ? 219.877 181.919 221.822 1.00 107.98 ? 35  SER J OG   1 
ATOM 20591 H H    . SER K 5 35  ? 221.962 184.755 220.329 1.00 107.98 ? 35  SER J H    1 
ATOM 20592 H HA   . SER K 5 35  ? 220.293 184.474 222.358 1.00 107.98 ? 35  SER J HA   1 
ATOM 20593 H HB2  . SER K 5 35  ? 219.851 183.296 220.424 1.00 107.98 ? 35  SER J HB2  1 
ATOM 20594 H HB3  . SER K 5 35  ? 221.236 182.526 220.547 1.00 107.98 ? 35  SER J HB3  1 
ATOM 20595 H HG   . SER K 5 35  ? 219.652 181.273 221.335 1.00 107.98 ? 35  SER J HG   1 
ATOM 20596 N N    . GLY K 5 36  ? 223.195 183.167 222.711 1.00 108.91 ? 36  GLY J N    1 
ATOM 20597 C CA   . GLY K 5 36  ? 224.048 182.487 223.673 1.00 108.91 ? 36  GLY J CA   1 
ATOM 20598 C C    . GLY K 5 36  ? 224.193 183.252 224.974 1.00 108.91 ? 36  GLY J C    1 
ATOM 20599 O O    . GLY K 5 36  ? 224.150 182.667 226.058 1.00 108.91 ? 36  GLY J O    1 
ATOM 20600 H H    . GLY K 5 36  ? 223.574 183.353 221.962 1.00 108.91 ? 36  GLY J H    1 
ATOM 20601 H HA2  . GLY K 5 36  ? 223.671 181.615 223.874 1.00 108.91 ? 36  GLY J HA2  1 
ATOM 20602 H HA3  . GLY K 5 36  ? 224.930 182.358 223.288 1.00 108.91 ? 36  GLY J HA3  1 
ATOM 20603 N N    . VAL K 5 37  ? 224.364 184.571 224.885 1.00 107.35 ? 37  VAL J N    1 
ATOM 20604 C CA   . VAL K 5 37  ? 224.446 185.384 226.094 1.00 107.35 ? 37  VAL J CA   1 
ATOM 20605 C C    . VAL K 5 37  ? 223.186 185.211 226.929 1.00 107.35 ? 37  VAL J C    1 
ATOM 20606 O O    . VAL K 5 37  ? 223.247 185.118 228.161 1.00 107.35 ? 37  VAL J O    1 
ATOM 20607 C CB   . VAL K 5 37  ? 224.688 186.860 225.726 1.00 107.35 ? 37  VAL J CB   1 
ATOM 20608 C CG1  . VAL K 5 37  ? 224.655 187.738 226.965 1.00 107.35 ? 37  VAL J CG1  1 
ATOM 20609 C CG2  . VAL K 5 37  ? 226.017 187.015 225.007 1.00 107.35 ? 37  VAL J CG2  1 
ATOM 20610 H H    . VAL K 5 37  ? 224.436 185.011 224.151 1.00 107.35 ? 37  VAL J H    1 
ATOM 20611 H HA   . VAL K 5 37  ? 225.199 185.082 226.626 1.00 107.35 ? 37  VAL J HA   1 
ATOM 20612 H HB   . VAL K 5 37  ? 223.987 187.157 225.127 1.00 107.35 ? 37  VAL J HB   1 
ATOM 20613 H HG11 . VAL K 5 37  ? 224.925 188.635 226.715 1.00 107.35 ? 37  VAL J HG11 1 
ATOM 20614 H HG12 . VAL K 5 37  ? 223.754 187.756 227.323 1.00 107.35 ? 37  VAL J HG12 1 
ATOM 20615 H HG13 . VAL K 5 37  ? 225.270 187.382 227.625 1.00 107.35 ? 37  VAL J HG13 1 
ATOM 20616 H HG21 . VAL K 5 37  ? 226.136 187.947 224.767 1.00 107.35 ? 37  VAL J HG21 1 
ATOM 20617 H HG22 . VAL K 5 37  ? 226.732 186.733 225.599 1.00 107.35 ? 37  VAL J HG22 1 
ATOM 20618 H HG23 . VAL K 5 37  ? 226.012 186.465 224.208 1.00 107.35 ? 37  VAL J HG23 1 
ATOM 20619 N N    . GLY K 5 38  ? 222.025 185.169 226.276 1.00 108.35 ? 38  GLY J N    1 
ATOM 20620 C CA   . GLY K 5 38  ? 220.785 184.985 227.012 1.00 108.35 ? 38  GLY J CA   1 
ATOM 20621 C C    . GLY K 5 38  ? 220.748 183.670 227.765 1.00 108.35 ? 38  GLY J C    1 
ATOM 20622 O O    . GLY K 5 38  ? 220.387 183.625 228.943 1.00 108.35 ? 38  GLY J O    1 
ATOM 20623 H H    . GLY K 5 38  ? 221.931 185.248 225.424 1.00 108.35 ? 38  GLY J H    1 
ATOM 20624 H HA2  . GLY K 5 38  ? 220.681 185.708 227.651 1.00 108.35 ? 38  GLY J HA2  1 
ATOM 20625 H HA3  . GLY K 5 38  ? 220.037 185.011 226.394 1.00 108.35 ? 38  GLY J HA3  1 
ATOM 20626 N N    . ILE K 5 39  ? 221.127 182.579 227.097 1.00 109.78 ? 39  ILE J N    1 
ATOM 20627 C CA   . ILE K 5 39  ? 221.088 181.267 227.738 1.00 109.78 ? 39  ILE J CA   1 
ATOM 20628 C C    . ILE K 5 39  ? 222.022 181.243 228.941 1.00 109.78 ? 39  ILE J C    1 
ATOM 20629 O O    . ILE K 5 39  ? 221.652 180.783 230.028 1.00 109.78 ? 39  ILE J O    1 
ATOM 20630 C CB   . ILE K 5 39  ? 221.446 180.162 226.728 1.00 109.78 ? 39  ILE J CB   1 
ATOM 20631 C CG1  . ILE K 5 39  ? 220.416 180.114 225.598 1.00 109.78 ? 39  ILE J CG1  1 
ATOM 20632 C CG2  . ILE K 5 39  ? 221.533 178.812 227.423 1.00 109.78 ? 39  ILE J CG2  1 
ATOM 20633 C CD1  . ILE K 5 39  ? 220.866 179.309 224.396 1.00 109.78 ? 39  ILE J CD1  1 
ATOM 20634 H H    . ILE K 5 39  ? 221.406 182.572 226.284 1.00 109.78 ? 39  ILE J H    1 
ATOM 20635 H HA   . ILE K 5 39  ? 220.187 181.100 228.059 1.00 109.78 ? 39  ILE J HA   1 
ATOM 20636 H HB   . ILE K 5 39  ? 222.312 180.368 226.345 1.00 109.78 ? 39  ILE J HB   1 
ATOM 20637 H HG12 . ILE K 5 39  ? 219.598 179.714 225.934 1.00 109.78 ? 39  ILE J HG12 1 
ATOM 20638 H HG13 . ILE K 5 39  ? 220.237 181.018 225.294 1.00 109.78 ? 39  ILE J HG13 1 
ATOM 20639 H HG21 . ILE K 5 39  ? 221.667 178.125 226.753 1.00 109.78 ? 39  ILE J HG21 1 
ATOM 20640 H HG22 . ILE K 5 39  ? 222.281 178.816 228.038 1.00 109.78 ? 39  ILE J HG22 1 
ATOM 20641 H HG23 . ILE K 5 39  ? 220.707 178.648 227.903 1.00 109.78 ? 39  ILE J HG23 1 
ATOM 20642 H HD11 . ILE K 5 39  ? 220.193 179.370 223.701 1.00 109.78 ? 39  ILE J HD11 1 
ATOM 20643 H HD12 . ILE K 5 39  ? 221.707 179.670 224.074 1.00 109.78 ? 39  ILE J HD12 1 
ATOM 20644 H HD13 . ILE K 5 39  ? 220.984 178.383 224.660 1.00 109.78 ? 39  ILE J HD13 1 
ATOM 20645 N N    . CYS K 5 40  ? 223.249 181.738 228.766 1.00 109.87 ? 40  CYS J N    1 
ATOM 20646 C CA   . CYS K 5 40  ? 224.211 181.710 229.862 1.00 109.87 ? 40  CYS J CA   1 
ATOM 20647 C C    . CYS K 5 40  ? 223.747 182.567 231.032 1.00 109.87 ? 40  CYS J C    1 
ATOM 20648 O O    . CYS K 5 40  ? 223.979 182.210 232.192 1.00 109.87 ? 40  CYS J O    1 
ATOM 20649 C CB   . CYS K 5 40  ? 225.579 182.177 229.366 1.00 109.87 ? 40  CYS J CB   1 
ATOM 20650 S SG   . CYS K 5 40  ? 226.317 181.084 228.134 1.00 109.87 ? 40  CYS J SG   1 
ATOM 20651 H H    . CYS K 5 40  ? 223.543 182.084 228.036 1.00 109.87 ? 40  CYS J H    1 
ATOM 20652 H HA   . CYS K 5 40  ? 224.302 180.797 230.176 1.00 109.87 ? 40  CYS J HA   1 
ATOM 20653 H HB2  . CYS K 5 40  ? 225.487 183.056 228.967 1.00 109.87 ? 40  CYS J HB2  1 
ATOM 20654 H HB3  . CYS K 5 40  ? 226.184 182.221 230.123 1.00 109.87 ? 40  CYS J HB3  1 
ATOM 20655 H HG   . CYS K 5 40  ? 227.368 181.553 227.800 1.00 109.87 ? 40  CYS J HG   1 
ATOM 20656 N N    . ALA K 5 41  ? 223.089 183.693 230.753 1.00 110.46 ? 41  ALA J N    1 
ATOM 20657 C CA   . ALA K 5 41  ? 222.566 184.525 231.830 1.00 110.46 ? 41  ALA J CA   1 
ATOM 20658 C C    . ALA K 5 41  ? 221.469 183.803 232.604 1.00 110.46 ? 41  ALA J C    1 
ATOM 20659 O O    . ALA K 5 41  ? 221.392 183.918 233.833 1.00 110.46 ? 41  ALA J O    1 
ATOM 20660 C CB   . ALA K 5 41  ? 222.045 185.843 231.257 1.00 110.46 ? 41  ALA J CB   1 
ATOM 20661 H H    . ALA K 5 41  ? 222.941 183.996 229.961 1.00 110.46 ? 41  ALA J H    1 
ATOM 20662 H HA   . ALA K 5 41  ? 223.284 184.732 232.448 1.00 110.46 ? 41  ALA J HA   1 
ATOM 20663 H HB1  . ALA K 5 41  ? 221.718 186.399 231.980 1.00 110.46 ? 41  ALA J HB1  1 
ATOM 20664 H HB2  . ALA K 5 41  ? 222.773 186.292 230.799 1.00 110.46 ? 41  ALA J HB2  1 
ATOM 20665 H HB3  . ALA K 5 41  ? 221.330 185.655 230.630 1.00 110.46 ? 41  ALA J HB3  1 
ATOM 20666 N N    . THR K 5 42  ? 220.608 183.061 231.906 1.00 112.37 ? 42  THR J N    1 
ATOM 20667 C CA   . THR K 5 42  ? 219.530 182.330 232.566 1.00 112.37 ? 42  THR J CA   1 
ATOM 20668 C C    . THR K 5 42  ? 220.040 181.091 233.288 1.00 112.37 ? 42  THR J C    1 
ATOM 20669 O O    . THR K 5 42  ? 219.682 180.844 234.444 1.00 112.37 ? 42  THR J O    1 
ATOM 20670 C CB   . THR K 5 42  ? 218.471 181.926 231.537 1.00 112.37 ? 42  THR J CB   1 
ATOM 20671 O OG1  . THR K 5 42  ? 217.843 183.097 230.999 1.00 112.37 ? 42  THR J OG1  1 
ATOM 20672 C CG2  . THR K 5 42  ? 217.429 181.007 232.163 1.00 112.37 ? 42  THR J CG2  1 
ATOM 20673 H H    . THR K 5 42  ? 220.623 182.972 231.051 1.00 112.37 ? 42  THR J H    1 
ATOM 20674 H HA   . THR K 5 42  ? 219.111 182.911 233.222 1.00 112.37 ? 42  THR J HA   1 
ATOM 20675 H HB   . THR K 5 42  ? 218.905 181.437 230.821 1.00 112.37 ? 42  THR J HB   1 
ATOM 20676 H HG1  . THR K 5 42  ? 217.278 182.876 230.418 1.00 112.37 ? 42  THR J HG1  1 
ATOM 20677 H HG21 . THR K 5 42  ? 216.600 181.065 231.664 1.00 112.37 ? 42  THR J HG21 1 
ATOM 20678 H HG22 . THR K 5 42  ? 217.742 180.089 232.142 1.00 112.37 ? 42  THR J HG22 1 
ATOM 20679 H HG23 . THR K 5 42  ? 217.261 181.263 233.083 1.00 112.37 ? 42  THR J HG23 1 
ATOM 20680 N N    . CYS K 5 43  ? 220.879 180.300 232.621 1.00 114.92 ? 43  CYS J N    1 
ATOM 20681 C CA   . CYS K 5 43  ? 221.220 178.973 233.115 1.00 114.92 ? 43  CYS J CA   1 
ATOM 20682 C C    . CYS K 5 43  ? 222.042 179.000 234.396 1.00 114.92 ? 43  CYS J C    1 
ATOM 20683 O O    . CYS K 5 43  ? 222.170 177.958 235.047 1.00 114.92 ? 43  CYS J O    1 
ATOM 20684 C CB   . CYS K 5 43  ? 221.970 178.207 232.024 1.00 114.92 ? 43  CYS J CB   1 
ATOM 20685 S SG   . CYS K 5 43  ? 222.369 176.495 232.433 1.00 114.92 ? 43  CYS J SG   1 
ATOM 20686 H H    . CYS K 5 43  ? 221.259 180.510 231.879 1.00 114.92 ? 43  CYS J H    1 
ATOM 20687 H HA   . CYS K 5 43  ? 220.396 178.495 233.302 1.00 114.92 ? 43  CYS J HA   1 
ATOM 20688 H HB2  . CYS K 5 43  ? 221.416 178.191 231.228 1.00 114.92 ? 43  CYS J HB2  1 
ATOM 20689 H HB3  . CYS K 5 43  ? 222.796 178.676 231.832 1.00 114.92 ? 43  CYS J HB3  1 
ATOM 20690 H HG   . CYS K 5 43  ? 222.852 175.954 231.478 1.00 114.92 ? 43  CYS J HG   1 
ATOM 20691 N N    . VAL K 5 44  ? 222.591 180.153 234.782 1.00 113.17 ? 44  VAL J N    1 
ATOM 20692 C CA   . VAL K 5 44  ? 223.331 180.232 236.039 1.00 113.17 ? 44  VAL J CA   1 
ATOM 20693 C C    . VAL K 5 44  ? 222.420 179.878 237.207 1.00 113.17 ? 44  VAL J C    1 
ATOM 20694 O O    . VAL K 5 44  ? 222.760 179.044 238.054 1.00 113.17 ? 44  VAL J O    1 
ATOM 20695 C CB   . VAL K 5 44  ? 223.950 181.631 236.206 1.00 113.17 ? 44  VAL J CB   1 
ATOM 20696 C CG1  . VAL K 5 44  ? 224.337 181.890 237.653 1.00 113.17 ? 44  VAL J CG1  1 
ATOM 20697 C CG2  . VAL K 5 44  ? 225.165 181.777 235.304 1.00 113.17 ? 44  VAL J CG2  1 
ATOM 20698 H H    . VAL K 5 44  ? 222.551 180.892 234.343 1.00 113.17 ? 44  VAL J H    1 
ATOM 20699 H HA   . VAL K 5 44  ? 224.054 179.585 236.018 1.00 113.17 ? 44  VAL J HA   1 
ATOM 20700 H HB   . VAL K 5 44  ? 223.301 182.301 235.942 1.00 113.17 ? 44  VAL J HB   1 
ATOM 20701 H HG11 . VAL K 5 44  ? 224.902 182.677 237.684 1.00 113.17 ? 44  VAL J HG11 1 
ATOM 20702 H HG12 . VAL K 5 44  ? 223.537 182.043 238.177 1.00 113.17 ? 44  VAL J HG12 1 
ATOM 20703 H HG13 . VAL K 5 44  ? 224.823 181.125 237.996 1.00 113.17 ? 44  VAL J HG13 1 
ATOM 20704 H HG21 . VAL K 5 44  ? 225.480 182.693 235.344 1.00 113.17 ? 44  VAL J HG21 1 
ATOM 20705 H HG22 . VAL K 5 44  ? 225.861 181.175 235.612 1.00 113.17 ? 44  VAL J HG22 1 
ATOM 20706 H HG23 . VAL K 5 44  ? 224.914 181.552 234.394 1.00 113.17 ? 44  VAL J HG23 1 
ATOM 20707 N N    . LEU K 5 45  ? 221.244 180.502 237.266 1.00 113.49 ? 45  LEU J N    1 
ATOM 20708 C CA   . LEU K 5 45  ? 220.297 180.256 238.345 1.00 113.49 ? 45  LEU J CA   1 
ATOM 20709 C C    . LEU K 5 45  ? 219.348 179.101 238.059 1.00 113.49 ? 45  LEU J C    1 
ATOM 20710 O O    . LEU K 5 45  ? 218.917 178.421 238.998 1.00 113.49 ? 45  LEU J O    1 
ATOM 20711 C CB   . LEU K 5 45  ? 219.478 181.519 238.619 1.00 113.49 ? 45  LEU J CB   1 
ATOM 20712 C CG   . LEU K 5 45  ? 220.234 182.656 239.302 1.00 113.49 ? 45  LEU J CG   1 
ATOM 20713 C CD1  . LEU K 5 45  ? 220.840 183.599 238.274 1.00 113.49 ? 45  LEU J CD1  1 
ATOM 20714 C CD2  . LEU K 5 45  ? 219.310 183.406 240.248 1.00 113.49 ? 45  LEU J CD2  1 
ATOM 20715 H H    . LEU K 5 45  ? 220.972 181.076 236.686 1.00 113.49 ? 45  LEU J H    1 
ATOM 20716 H HA   . LEU K 5 45  ? 220.790 180.042 239.152 1.00 113.49 ? 45  LEU J HA   1 
ATOM 20717 H HB2  . LEU K 5 45  ? 219.149 181.856 237.771 1.00 113.49 ? 45  LEU J HB2  1 
ATOM 20718 H HB3  . LEU K 5 45  ? 218.729 181.281 239.186 1.00 113.49 ? 45  LEU J HB3  1 
ATOM 20719 H HG   . LEU K 5 45  ? 220.959 182.284 239.828 1.00 113.49 ? 45  LEU J HG   1 
ATOM 20720 H HD11 . LEU K 5 45  ? 221.315 184.308 238.737 1.00 113.49 ? 45  LEU J HD11 1 
ATOM 20721 H HD12 . LEU K 5 45  ? 221.454 183.100 237.714 1.00 113.49 ? 45  LEU J HD12 1 
ATOM 20722 H HD13 . LEU K 5 45  ? 220.130 183.977 237.732 1.00 113.49 ? 45  LEU J HD13 1 
ATOM 20723 H HD21 . LEU K 5 45  ? 219.805 184.124 240.673 1.00 113.49 ? 45  LEU J HD21 1 
ATOM 20724 H HD22 . LEU K 5 45  ? 218.568 183.771 239.741 1.00 113.49 ? 45  LEU J HD22 1 
ATOM 20725 H HD23 . LEU K 5 45  ? 218.979 182.788 240.918 1.00 113.49 ? 45  LEU J HD23 1 
ATOM 20726 N N    . ARG K 5 46  ? 219.007 178.862 236.794 1.00 115.52 ? 46  ARG J N    1 
ATOM 20727 C CA   . ARG K 5 46  ? 218.037 177.838 236.410 1.00 115.52 ? 46  ARG J CA   1 
ATOM 20728 C C    . ARG K 5 46  ? 218.693 176.830 235.472 1.00 115.52 ? 46  ARG J C    1 
ATOM 20729 O O    . ARG K 5 46  ? 218.341 176.737 234.290 1.00 115.52 ? 46  ARG J O    1 
ATOM 20730 C CB   . ARG K 5 46  ? 216.815 178.473 235.753 1.00 115.52 ? 46  ARG J CB   1 
ATOM 20731 C CG   . ARG K 5 46  ? 216.153 179.561 236.585 1.00 115.52 ? 46  ARG J CG   1 
ATOM 20732 C CD   . ARG K 5 46  ? 215.572 179.052 237.897 1.00 115.52 ? 46  ARG J CD   1 
ATOM 20733 N NE   . ARG K 5 46  ? 214.358 178.269 237.699 1.00 115.52 ? 46  ARG J NE   1 
ATOM 20734 C CZ   . ARG K 5 46  ? 214.309 176.947 237.591 1.00 115.52 ? 46  ARG J CZ   1 
ATOM 20735 N NH1  . ARG K 5 46  ? 215.396 176.200 237.694 1.00 115.52 ? 46  ARG J NH1  1 
ATOM 20736 N NH2  . ARG K 5 46  ? 213.136 176.358 237.380 1.00 115.52 ? 46  ARG J NH2  1 
ATOM 20737 H H    . ARG K 5 46  ? 219.329 179.296 236.124 1.00 115.52 ? 46  ARG J H    1 
ATOM 20738 H HA   . ARG K 5 46  ? 217.753 177.364 237.203 1.00 115.52 ? 46  ARG J HA   1 
ATOM 20739 H HB2  . ARG K 5 46  ? 217.089 178.875 234.913 1.00 115.52 ? 46  ARG J HB2  1 
ATOM 20740 H HB3  . ARG K 5 46  ? 216.155 177.781 235.586 1.00 115.52 ? 46  ARG J HB3  1 
ATOM 20741 H HG2  . ARG K 5 46  ? 216.814 180.238 236.794 1.00 115.52 ? 46  ARG J HG2  1 
ATOM 20742 H HG3  . ARG K 5 46  ? 215.430 179.950 236.069 1.00 115.52 ? 46  ARG J HG3  1 
ATOM 20743 H HD2  . ARG K 5 46  ? 216.228 178.503 238.355 1.00 115.52 ? 46  ARG J HD2  1 
ATOM 20744 H HD3  . ARG K 5 46  ? 215.339 179.816 238.446 1.00 115.52 ? 46  ARG J HD3  1 
ATOM 20745 H HE   . ARG K 5 46  ? 213.612 178.696 237.669 1.00 115.52 ? 46  ARG J HE   1 
ATOM 20746 H HH11 . ARG K 5 46  ? 216.158 176.564 237.833 1.00 115.52 ? 46  ARG J HH11 1 
ATOM 20747 H HH12 . ARG K 5 46  ? 215.336 175.344 237.624 1.00 115.52 ? 46  ARG J HH12 1 
ATOM 20748 H HH21 . ARG K 5 46  ? 212.423 176.834 237.312 1.00 115.52 ? 46  ARG J HH21 1 
ATOM 20749 H HH22 . ARG K 5 46  ? 213.090 175.501 237.310 1.00 115.52 ? 46  ARG J HH22 1 
ATOM 20750 N N    . PRO K 5 47  ? 219.664 176.061 235.969 1.00 114.84 ? 47  PRO J N    1 
ATOM 20751 C CA   . PRO K 5 47  ? 220.389 175.144 235.078 1.00 114.84 ? 47  PRO J CA   1 
ATOM 20752 C C    . PRO K 5 47  ? 219.523 174.051 234.477 1.00 114.84 ? 47  PRO J C    1 
ATOM 20753 O O    . PRO K 5 47  ? 219.807 173.606 233.358 1.00 114.84 ? 47  PRO J O    1 
ATOM 20754 C CB   . PRO K 5 47  ? 221.482 174.567 235.988 1.00 114.84 ? 47  PRO J CB   1 
ATOM 20755 C CG   . PRO K 5 47  ? 220.938 174.700 237.356 1.00 114.84 ? 47  PRO J CG   1 
ATOM 20756 C CD   . PRO K 5 47  ? 220.135 175.964 237.360 1.00 114.84 ? 47  PRO J CD   1 
ATOM 20757 H HA   . PRO K 5 47  ? 220.803 175.646 234.365 1.00 114.84 ? 47  PRO J HA   1 
ATOM 20758 H HB2  . PRO K 5 47  ? 221.633 173.635 235.768 1.00 114.84 ? 47  PRO J HB2  1 
ATOM 20759 H HB3  . PRO K 5 47  ? 222.298 175.083 235.890 1.00 114.84 ? 47  PRO J HB3  1 
ATOM 20760 H HG2  . PRO K 5 47  ? 220.378 173.936 237.557 1.00 114.84 ? 47  PRO J HG2  1 
ATOM 20761 H HG3  . PRO K 5 47  ? 221.672 174.763 237.987 1.00 114.84 ? 47  PRO J HG3  1 
ATOM 20762 H HD2  . PRO K 5 47  ? 219.384 175.878 237.967 1.00 114.84 ? 47  PRO J HD2  1 
ATOM 20763 H HD3  . PRO K 5 47  ? 220.697 176.722 237.586 1.00 114.84 ? 47  PRO J HD3  1 
ATOM 20764 N N    . ASP K 5 48  ? 218.477 173.602 235.172 1.00 115.58 ? 48  ASP J N    1 
ATOM 20765 C CA   . ASP K 5 48  ? 217.680 172.495 234.654 1.00 115.58 ? 48  ASP J CA   1 
ATOM 20766 C C    . ASP K 5 48  ? 216.967 172.851 233.357 1.00 115.58 ? 48  ASP J C    1 
ATOM 20767 O O    . ASP K 5 48  ? 216.615 171.951 232.588 1.00 115.58 ? 48  ASP J O    1 
ATOM 20768 C CB   . ASP K 5 48  ? 216.660 172.051 235.702 1.00 115.58 ? 48  ASP J CB   1 
ATOM 20769 C CG   . ASP K 5 48  ? 217.309 171.372 236.889 1.00 115.58 ? 48  ASP J CG   1 
ATOM 20770 O OD1  . ASP K 5 48  ? 218.384 170.764 236.712 1.00 115.58 ? 48  ASP J OD1  1 
ATOM 20771 O OD2  . ASP K 5 48  ? 216.742 171.441 237.999 1.00 115.58 ? 48  ASP J OD2  1 
ATOM 20772 H H    . ASP K 5 48  ? 218.215 173.912 235.931 1.00 115.58 ? 48  ASP J H    1 
ATOM 20773 H HA   . ASP K 5 48  ? 218.268 171.746 234.474 1.00 115.58 ? 48  ASP J HA   1 
ATOM 20774 H HB2  . ASP K 5 48  ? 216.180 172.828 236.026 1.00 115.58 ? 48  ASP J HB2  1 
ATOM 20775 H HB3  . ASP K 5 48  ? 216.044 171.424 235.295 1.00 115.58 ? 48  ASP J HB3  1 
ATOM 20776 N N    . LEU K 5 49  ? 216.752 174.139 233.093 1.00 113.74 ? 49  LEU J N    1 
ATOM 20777 C CA   . LEU K 5 49  ? 216.073 174.575 231.881 1.00 113.74 ? 49  LEU J CA   1 
ATOM 20778 C C    . LEU K 5 49  ? 216.994 174.621 230.670 1.00 113.74 ? 49  LEU J C    1 
ATOM 20779 O O    . LEU K 5 49  ? 216.540 174.985 229.580 1.00 113.74 ? 49  LEU J O    1 
ATOM 20780 C CB   . LEU K 5 49  ? 215.458 175.957 232.103 1.00 113.74 ? 49  LEU J CB   1 
ATOM 20781 C CG   . LEU K 5 49  ? 214.110 175.967 232.823 1.00 113.74 ? 49  LEU J CG   1 
ATOM 20782 C CD1  . LEU K 5 49  ? 214.216 175.298 234.182 1.00 113.74 ? 49  LEU J CD1  1 
ATOM 20783 C CD2  . LEU K 5 49  ? 213.613 177.392 232.965 1.00 113.74 ? 49  LEU J CD2  1 
ATOM 20784 H H    . LEU K 5 49  ? 216.983 174.782 233.614 1.00 113.74 ? 49  LEU J H    1 
ATOM 20785 H HA   . LEU K 5 49  ? 215.352 173.955 231.685 1.00 113.74 ? 49  LEU J HA   1 
ATOM 20786 H HB2  . LEU K 5 49  ? 216.075 176.485 232.632 1.00 113.74 ? 49  LEU J HB2  1 
ATOM 20787 H HB3  . LEU K 5 49  ? 215.328 176.375 231.237 1.00 113.74 ? 49  LEU J HB3  1 
ATOM 20788 H HG   . LEU K 5 49  ? 213.464 175.474 232.295 1.00 113.74 ? 49  LEU J HG   1 
ATOM 20789 H HD11 . LEU K 5 49  ? 213.381 175.419 234.660 1.00 113.74 ? 49  LEU J HD11 1 
ATOM 20790 H HD12 . LEU K 5 49  ? 214.389 174.353 234.055 1.00 113.74 ? 49  LEU J HD12 1 
ATOM 20791 H HD13 . LEU K 5 49  ? 214.943 175.705 234.679 1.00 113.74 ? 49  LEU J HD13 1 
ATOM 20792 H HD21 . LEU K 5 49  ? 212.744 177.383 233.397 1.00 113.74 ? 49  LEU J HD21 1 
ATOM 20793 H HD22 . LEU K 5 49  ? 214.245 177.893 233.503 1.00 113.74 ? 49  LEU J HD22 1 
ATOM 20794 H HD23 . LEU K 5 49  ? 213.542 177.788 232.083 1.00 113.74 ? 49  LEU J HD23 1 
ATOM 20795 N N    . LEU K 5 50  ? 218.269 174.272 230.839 1.00 113.11 ? 50  LEU J N    1 
ATOM 20796 C CA   . LEU K 5 50  ? 219.234 174.384 229.751 1.00 113.11 ? 50  LEU J CA   1 
ATOM 20797 C C    . LEU K 5 50  ? 218.775 173.641 228.500 1.00 113.11 ? 50  LEU J C    1 
ATOM 20798 O O    . LEU K 5 50  ? 218.738 174.212 227.405 1.00 113.11 ? 50  LEU J O    1 
ATOM 20799 C CB   . LEU K 5 50  ? 220.584 173.855 230.233 1.00 113.11 ? 50  LEU J CB   1 
ATOM 20800 C CG   . LEU K 5 50  ? 221.689 173.640 229.205 1.00 113.11 ? 50  LEU J CG   1 
ATOM 20801 C CD1  . LEU K 5 50  ? 222.183 174.955 228.629 1.00 113.11 ? 50  LEU J CD1  1 
ATOM 20802 C CD2  . LEU K 5 50  ? 222.824 172.876 229.857 1.00 113.11 ? 50  LEU J CD2  1 
ATOM 20803 H H    . LEU K 5 50  ? 218.599 173.973 231.574 1.00 113.11 ? 50  LEU J H    1 
ATOM 20804 H HA   . LEU K 5 50  ? 219.342 175.322 229.522 1.00 113.11 ? 50  LEU J HA   1 
ATOM 20805 H HB2  . LEU K 5 50  ? 220.928 174.479 230.890 1.00 113.11 ? 50  LEU J HB2  1 
ATOM 20806 H HB3  . LEU K 5 50  ? 220.427 173.001 230.662 1.00 113.11 ? 50  LEU J HB3  1 
ATOM 20807 H HG   . LEU K 5 50  ? 221.352 173.100 228.475 1.00 113.11 ? 50  LEU J HG   1 
ATOM 20808 H HD11 . LEU K 5 50  ? 222.874 174.770 227.972 1.00 113.11 ? 50  LEU J HD11 1 
ATOM 20809 H HD12 . LEU K 5 50  ? 221.440 175.414 228.208 1.00 113.11 ? 50  LEU J HD12 1 
ATOM 20810 H HD13 . LEU K 5 50  ? 222.547 175.500 229.343 1.00 113.11 ? 50  LEU J HD13 1 
ATOM 20811 H HD21 . LEU K 5 50  ? 223.419 172.545 229.168 1.00 113.11 ? 50  LEU J HD21 1 
ATOM 20812 H HD22 . LEU K 5 50  ? 223.303 173.470 230.456 1.00 113.11 ? 50  LEU J HD22 1 
ATOM 20813 H HD23 . LEU K 5 50  ? 222.454 172.131 230.355 1.00 113.11 ? 50  LEU J HD23 1 
ATOM 20814 N N    . PHE K 5 51  ? 218.409 172.365 228.643 1.00 115.31 ? 51  PHE J N    1 
ATOM 20815 C CA   . PHE K 5 51  ? 218.182 171.529 227.469 1.00 115.31 ? 51  PHE J CA   1 
ATOM 20816 C C    . PHE K 5 51  ? 217.006 171.995 226.623 1.00 115.31 ? 51  PHE J C    1 
ATOM 20817 O O    . PHE K 5 51  ? 216.916 171.608 225.454 1.00 115.31 ? 51  PHE J O    1 
ATOM 20818 C CB   . PHE K 5 51  ? 217.980 170.077 227.899 1.00 115.31 ? 51  PHE J CB   1 
ATOM 20819 C CG   . PHE K 5 51  ? 219.237 169.422 228.387 1.00 115.31 ? 51  PHE J CG   1 
ATOM 20820 C CD1  . PHE K 5 51  ? 220.165 168.929 227.484 1.00 115.31 ? 51  PHE J CD1  1 
ATOM 20821 C CD2  . PHE K 5 51  ? 219.495 169.304 229.743 1.00 115.31 ? 51  PHE J CD2  1 
ATOM 20822 C CE1  . PHE K 5 51  ? 221.327 168.328 227.922 1.00 115.31 ? 51  PHE J CE1  1 
ATOM 20823 C CE2  . PHE K 5 51  ? 220.658 168.703 230.190 1.00 115.31 ? 51  PHE J CE2  1 
ATOM 20824 C CZ   . PHE K 5 51  ? 221.576 168.215 229.277 1.00 115.31 ? 51  PHE J CZ   1 
ATOM 20825 H H    . PHE K 5 51  ? 218.296 171.966 229.396 1.00 115.31 ? 51  PHE J H    1 
ATOM 20826 H HA   . PHE K 5 51  ? 218.973 171.560 226.909 1.00 115.31 ? 51  PHE J HA   1 
ATOM 20827 H HB2  . PHE K 5 51  ? 217.335 170.052 228.623 1.00 115.31 ? 51  PHE J HB2  1 
ATOM 20828 H HB3  . PHE K 5 51  ? 217.649 169.565 227.145 1.00 115.31 ? 51  PHE J HB3  1 
ATOM 20829 H HD1  . PHE K 5 51  ? 220.000 169.005 226.571 1.00 115.31 ? 51  PHE J HD1  1 
ATOM 20830 H HD2  . PHE K 5 51  ? 218.879 169.632 230.359 1.00 115.31 ? 51  PHE J HD2  1 
ATOM 20831 H HE1  . PHE K 5 51  ? 221.943 168.002 227.305 1.00 115.31 ? 51  PHE J HE1  1 
ATOM 20832 H HE2  . PHE K 5 51  ? 220.823 168.628 231.103 1.00 115.31 ? 51  PHE J HE2  1 
ATOM 20833 H HZ   . PHE K 5 51  ? 222.360 167.810 229.575 1.00 115.31 ? 51  PHE J HZ   1 
ATOM 20834 N N    . LYS K 5 52  ? 216.109 172.812 227.172 1.00 111.69 ? 52  LYS J N    1 
ATOM 20835 C CA   . LYS K 5 52  ? 215.043 173.409 226.382 1.00 111.69 ? 52  LYS J CA   1 
ATOM 20836 C C    . LYS K 5 52  ? 215.270 174.885 226.093 1.00 111.69 ? 52  LYS J C    1 
ATOM 20837 O O    . LYS K 5 52  ? 214.476 175.482 225.357 1.00 111.69 ? 52  LYS J O    1 
ATOM 20838 C CB   . LYS K 5 52  ? 213.688 173.217 227.082 1.00 111.69 ? 52  LYS J CB   1 
ATOM 20839 C CG   . LYS K 5 52  ? 213.530 173.957 228.394 1.00 111.69 ? 52  LYS J CG   1 
ATOM 20840 C CD   . LYS K 5 52  ? 212.254 173.531 229.108 1.00 111.69 ? 52  LYS J CD   1 
ATOM 20841 C CE   . LYS K 5 52  ? 211.014 173.836 228.278 1.00 111.69 ? 52  LYS J CE   1 
ATOM 20842 N NZ   . LYS K 5 52  ? 209.765 173.407 228.957 1.00 111.69 ? 52  LYS J NZ   1 
ATOM 20843 H H    . LYS K 5 52  ? 216.092 173.028 228.004 1.00 111.69 ? 52  LYS J H    1 
ATOM 20844 H HA   . LYS K 5 52  ? 214.990 172.951 225.530 1.00 111.69 ? 52  LYS J HA   1 
ATOM 20845 H HB2  . LYS K 5 52  ? 212.993 173.523 226.480 1.00 111.69 ? 52  LYS J HB2  1 
ATOM 20846 H HB3  . LYS K 5 52  ? 213.564 172.272 227.265 1.00 111.69 ? 52  LYS J HB3  1 
ATOM 20847 H HG2  . LYS K 5 52  ? 214.284 173.756 228.970 1.00 111.69 ? 52  LYS J HG2  1 
ATOM 20848 H HG3  . LYS K 5 52  ? 213.478 174.910 228.220 1.00 111.69 ? 52  LYS J HG3  1 
ATOM 20849 H HD2  . LYS K 5 52  ? 212.284 172.575 229.268 1.00 111.69 ? 52  LYS J HD2  1 
ATOM 20850 H HD3  . LYS K 5 52  ? 212.182 174.008 229.949 1.00 111.69 ? 52  LYS J HD3  1 
ATOM 20851 H HE2  . LYS K 5 52  ? 210.960 174.792 228.126 1.00 111.69 ? 52  LYS J HE2  1 
ATOM 20852 H HE3  . LYS K 5 52  ? 211.064 173.365 227.433 1.00 111.69 ? 52  LYS J HE3  1 
ATOM 20853 H HZ1  . LYS K 5 52  ? 209.060 173.608 228.453 1.00 111.69 ? 52  LYS J HZ1  1 
ATOM 20854 H HZ2  . LYS K 5 52  ? 209.782 172.528 229.093 1.00 111.69 ? 52  LYS J HZ2  1 
ATOM 20855 H HZ3  . LYS K 5 52  ? 209.689 173.820 229.741 1.00 111.69 ? 52  LYS J HZ3  1 
ATOM 20856 N N    . ASN K 5 53  ? 216.314 175.492 226.660 1.00 111.74 ? 53  ASN J N    1 
ATOM 20857 C CA   . ASN K 5 53  ? 216.677 176.860 226.313 1.00 111.74 ? 53  ASN J CA   1 
ATOM 20858 C C    . ASN K 5 53  ? 217.535 176.951 225.057 1.00 111.74 ? 53  ASN J C    1 
ATOM 20859 O O    . ASN K 5 53  ? 217.740 178.057 224.549 1.00 111.74 ? 53  ASN J O    1 
ATOM 20860 C CB   . ASN K 5 53  ? 217.417 177.520 227.477 1.00 111.74 ? 53  ASN J CB   1 
ATOM 20861 C CG   . ASN K 5 53  ? 216.488 177.929 228.602 1.00 111.74 ? 53  ASN J CG   1 
ATOM 20862 O OD1  . ASN K 5 53  ? 215.290 178.118 228.395 1.00 111.74 ? 53  ASN J OD1  1 
ATOM 20863 N ND2  . ASN K 5 53  ? 217.039 178.075 229.802 1.00 111.74 ? 53  ASN J ND2  1 
ATOM 20864 H H    . ASN K 5 53  ? 216.827 175.129 227.248 1.00 111.74 ? 53  ASN J H    1 
ATOM 20865 H HA   . ASN K 5 53  ? 215.865 177.366 226.153 1.00 111.74 ? 53  ASN J HA   1 
ATOM 20866 H HB2  . ASN K 5 53  ? 218.065 176.895 227.836 1.00 111.74 ? 53  ASN J HB2  1 
ATOM 20867 H HB3  . ASN K 5 53  ? 217.868 178.315 227.153 1.00 111.74 ? 53  ASN J HB3  1 
ATOM 20868 H HD21 . ASN K 5 53  ? 217.881 177.936 229.909 1.00 111.74 ? 53  ASN J HD21 1 
ATOM 20869 H HD22 . ASN K 5 53  ? 216.553 178.308 230.471 1.00 111.74 ? 53  ASN J HD22 1 
ATOM 20870 N N    . ILE K 5 54  ? 218.062 175.828 224.560 1.00 110.90 ? 54  ILE J N    1 
ATOM 20871 C CA   . ILE K 5 54  ? 218.891 175.855 223.355 1.00 110.90 ? 54  ILE J CA   1 
ATOM 20872 C C    . ILE K 5 54  ? 218.088 175.905 222.067 1.00 110.90 ? 54  ILE J C    1 
ATOM 20873 O O    . ILE K 5 54  ? 218.682 176.004 220.987 1.00 110.90 ? 54  ILE J O    1 
ATOM 20874 C CB   . ILE K 5 54  ? 219.826 174.633 223.279 1.00 110.90 ? 54  ILE J CB   1 
ATOM 20875 C CG1  . ILE K 5 54  ? 219.014 173.336 223.302 1.00 110.90 ? 54  ILE J CG1  1 
ATOM 20876 C CG2  . ILE K 5 54  ? 220.844 174.676 224.408 1.00 110.90 ? 54  ILE J CG2  1 
ATOM 20877 C CD1  . ILE K 5 54  ? 219.813 172.109 222.948 1.00 110.90 ? 54  ILE J CD1  1 
ATOM 20878 H H    . ILE K 5 54  ? 217.961 175.046 224.904 1.00 110.90 ? 54  ILE J H    1 
ATOM 20879 H HA   . ILE K 5 54  ? 219.448 176.649 223.385 1.00 110.90 ? 54  ILE J HA   1 
ATOM 20880 H HB   . ILE K 5 54  ? 220.308 174.675 222.437 1.00 110.90 ? 54  ILE J HB   1 
ATOM 20881 H HG12 . ILE K 5 54  ? 218.659 173.205 224.195 1.00 110.90 ? 54  ILE J HG12 1 
ATOM 20882 H HG13 . ILE K 5 54  ? 218.285 173.399 222.666 1.00 110.90 ? 54  ILE J HG13 1 
ATOM 20883 H HG21 . ILE K 5 54  ? 221.449 173.924 224.320 1.00 110.90 ? 54  ILE J HG21 1 
ATOM 20884 H HG22 . ILE K 5 54  ? 221.341 175.508 224.351 1.00 110.90 ? 54  ILE J HG22 1 
ATOM 20885 H HG23 . ILE K 5 54  ? 220.379 174.629 225.258 1.00 110.90 ? 54  ILE J HG23 1 
ATOM 20886 H HD11 . ILE K 5 54  ? 219.222 171.340 222.945 1.00 110.90 ? 54  ILE J HD11 1 
ATOM 20887 H HD12 . ILE K 5 54  ? 220.200 172.232 222.068 1.00 110.90 ? 54  ILE J HD12 1 
ATOM 20888 H HD13 . ILE K 5 54  ? 220.514 171.985 223.607 1.00 110.90 ? 54  ILE J HD13 1 
ATOM 20889 N N    . VAL K 5 55  ? 216.763 175.832 222.141 1.00 108.24 ? 55  VAL J N    1 
ATOM 20890 C CA   . VAL K 5 55  ? 215.924 175.769 220.947 1.00 108.24 ? 55  VAL J CA   1 
ATOM 20891 C C    . VAL K 5 55  ? 216.237 176.940 220.023 1.00 108.24 ? 55  VAL J C    1 
ATOM 20892 O O    . VAL K 5 55  ? 216.400 176.734 218.812 1.00 108.24 ? 55  VAL J O    1 
ATOM 20893 C CB   . VAL K 5 55  ? 214.435 175.740 221.323 1.00 108.24 ? 55  VAL J CB   1 
ATOM 20894 C CG1  . VAL K 5 55  ? 213.569 176.020 220.107 1.00 108.24 ? 55  VAL J CG1  1 
ATOM 20895 C CG2  . VAL K 5 55  ? 214.077 174.395 221.931 1.00 108.24 ? 55  VAL J CG2  1 
ATOM 20896 H H    . VAL K 5 55  ? 216.319 175.826 222.878 1.00 108.24 ? 55  VAL J H    1 
ATOM 20897 H HA   . VAL K 5 55  ? 216.125 174.949 220.467 1.00 108.24 ? 55  VAL J HA   1 
ATOM 20898 H HB   . VAL K 5 55  ? 214.253 176.421 221.987 1.00 108.24 ? 55  VAL J HB   1 
ATOM 20899 H HG11 . VAL K 5 55  ? 212.655 175.768 220.312 1.00 108.24 ? 55  VAL J HG11 1 
ATOM 20900 H HG12 . VAL K 5 55  ? 213.607 176.966 219.898 1.00 108.24 ? 55  VAL J HG12 1 
ATOM 20901 H HG13 . VAL K 5 55  ? 213.895 175.498 219.357 1.00 108.24 ? 55  VAL J HG13 1 
ATOM 20902 H HG21 . VAL K 5 55  ? 213.138 174.397 222.173 1.00 108.24 ? 55  VAL J HG21 1 
ATOM 20903 H HG22 . VAL K 5 55  ? 214.249 173.698 221.278 1.00 108.24 ? 55  VAL J HG22 1 
ATOM 20904 H HG23 . VAL K 5 55  ? 214.622 174.250 222.719 1.00 108.24 ? 55  VAL J HG23 1 
ATOM 20905 N N    . PRO K 5 56  ? 216.343 178.171 220.527 1.00 107.74 ? 56  PRO J N    1 
ATOM 20906 C CA   . PRO K 5 56  ? 216.670 179.288 219.627 1.00 107.74 ? 56  PRO J CA   1 
ATOM 20907 C C    . PRO K 5 56  ? 217.955 179.078 218.854 1.00 107.74 ? 56  PRO J C    1 
ATOM 20908 O O    . PRO K 5 56  ? 218.035 179.470 217.684 1.00 107.74 ? 56  PRO J O    1 
ATOM 20909 C CB   . PRO K 5 56  ? 216.777 180.484 220.583 1.00 107.74 ? 56  PRO J CB   1 
ATOM 20910 C CG   . PRO K 5 56  ? 215.941 180.110 221.743 1.00 107.74 ? 56  PRO J CG   1 
ATOM 20911 C CD   . PRO K 5 56  ? 216.105 178.634 221.904 1.00 107.74 ? 56  PRO J CD   1 
ATOM 20912 H HA   . PRO K 5 56  ? 215.941 179.440 219.006 1.00 107.74 ? 56  PRO J HA   1 
ATOM 20913 H HB2  . PRO K 5 56  ? 217.700 180.607 220.851 1.00 107.74 ? 56  PRO J HB2  1 
ATOM 20914 H HB3  . PRO K 5 56  ? 216.431 181.281 220.153 1.00 107.74 ? 56  PRO J HB3  1 
ATOM 20915 H HG2  . PRO K 5 56  ? 216.258 180.574 222.534 1.00 107.74 ? 56  PRO J HG2  1 
ATOM 20916 H HG3  . PRO K 5 56  ? 215.015 180.335 221.565 1.00 107.74 ? 56  PRO J HG3  1 
ATOM 20917 H HD2  . PRO K 5 56  ? 216.870 178.436 222.462 1.00 107.74 ? 56  PRO J HD2  1 
ATOM 20918 H HD3  . PRO K 5 56  ? 215.290 178.253 222.262 1.00 107.74 ? 56  PRO J HD3  1 
ATOM 20919 N N    . VAL K 5 57  ? 218.966 178.461 219.467 1.00 107.56 ? 57  VAL J N    1 
ATOM 20920 C CA   . VAL K 5 57  ? 220.213 178.205 218.756 1.00 107.56 ? 57  VAL J CA   1 
ATOM 20921 C C    . VAL K 5 57  ? 219.990 177.194 217.639 1.00 107.56 ? 57  VAL J C    1 
ATOM 20922 O O    . VAL K 5 57  ? 220.543 177.332 216.543 1.00 107.56 ? 57  VAL J O    1 
ATOM 20923 C CB   . VAL K 5 57  ? 221.298 177.732 219.738 1.00 107.56 ? 57  VAL J CB   1 
ATOM 20924 C CG1  . VAL K 5 57  ? 222.553 177.329 218.988 1.00 107.56 ? 57  VAL J CG1  1 
ATOM 20925 C CG2  . VAL K 5 57  ? 221.606 178.824 220.747 1.00 107.56 ? 57  VAL J CG2  1 
ATOM 20926 H H    . VAL K 5 57  ? 218.955 178.188 220.283 1.00 107.56 ? 57  VAL J H    1 
ATOM 20927 H HA   . VAL K 5 57  ? 220.514 179.033 218.352 1.00 107.56 ? 57  VAL J HA   1 
ATOM 20928 H HB   . VAL K 5 57  ? 220.973 176.959 220.223 1.00 107.56 ? 57  VAL J HB   1 
ATOM 20929 H HG11 . VAL K 5 57  ? 223.273 177.216 219.627 1.00 107.56 ? 57  VAL J HG11 1 
ATOM 20930 H HG12 . VAL K 5 57  ? 222.392 176.493 218.524 1.00 107.56 ? 57  VAL J HG12 1 
ATOM 20931 H HG13 . VAL K 5 57  ? 222.782 178.025 218.353 1.00 107.56 ? 57  VAL J HG13 1 
ATOM 20932 H HG21 . VAL K 5 57  ? 222.310 178.516 221.339 1.00 107.56 ? 57  VAL J HG21 1 
ATOM 20933 H HG22 . VAL K 5 57  ? 221.898 179.619 220.274 1.00 107.56 ? 57  VAL J HG22 1 
ATOM 20934 H HG23 . VAL K 5 57  ? 220.806 179.019 221.259 1.00 107.56 ? 57  VAL J HG23 1 
ATOM 20935 N N    . ILE K 5 58  ? 219.182 176.163 217.896 1.00 107.92 ? 58  ILE J N    1 
ATOM 20936 C CA   . ILE K 5 58  ? 218.882 175.187 216.853 1.00 107.92 ? 58  ILE J CA   1 
ATOM 20937 C C    . ILE K 5 58  ? 218.232 175.878 215.663 1.00 107.92 ? 58  ILE J C    1 
ATOM 20938 O O    . ILE K 5 58  ? 218.549 175.581 214.505 1.00 107.92 ? 58  ILE J O    1 
ATOM 20939 C CB   . ILE K 5 58  ? 217.995 174.060 217.413 1.00 107.92 ? 58  ILE J CB   1 
ATOM 20940 C CG1  . ILE K 5 58  ? 218.792 173.201 218.397 1.00 107.92 ? 58  ILE J CG1  1 
ATOM 20941 C CG2  . ILE K 5 58  ? 217.435 173.203 216.285 1.00 107.92 ? 58  ILE J CG2  1 
ATOM 20942 C CD1  . ILE K 5 58  ? 217.945 172.246 219.211 1.00 107.92 ? 58  ILE J CD1  1 
ATOM 20943 H H    . ILE K 5 58  ? 218.802 176.009 218.651 1.00 107.92 ? 58  ILE J H    1 
ATOM 20944 H HA   . ILE K 5 58  ? 219.713 174.790 216.550 1.00 107.92 ? 58  ILE J HA   1 
ATOM 20945 H HB   . ILE K 5 58  ? 217.254 174.464 217.891 1.00 107.92 ? 58  ILE J HB   1 
ATOM 20946 H HG12 . ILE K 5 58  ? 219.437 172.672 217.901 1.00 107.92 ? 58  ILE J HG12 1 
ATOM 20947 H HG13 . ILE K 5 58  ? 219.256 173.783 219.020 1.00 107.92 ? 58  ILE J HG13 1 
ATOM 20948 H HG21 . ILE K 5 58  ? 216.983 172.437 216.667 1.00 107.92 ? 58  ILE J HG21 1 
ATOM 20949 H HG22 . ILE K 5 58  ? 216.802 173.724 215.768 1.00 107.92 ? 58  ILE J HG22 1 
ATOM 20950 H HG23 . ILE K 5 58  ? 218.164 172.905 215.720 1.00 107.92 ? 58  ILE J HG23 1 
ATOM 20951 H HD11 . ILE K 5 58  ? 218.503 171.814 219.875 1.00 107.92 ? 58  ILE J HD11 1 
ATOM 20952 H HD12 . ILE K 5 58  ? 217.240 172.748 219.648 1.00 107.92 ? 58  ILE J HD12 1 
ATOM 20953 H HD13 . ILE K 5 58  ? 217.560 171.581 218.620 1.00 107.92 ? 58  ILE J HD13 1 
ATOM 20954 N N    . MET K 5 59  ? 217.309 176.805 215.924 1.00 108.18 ? 59  MET J N    1 
ATOM 20955 C CA   . MET K 5 59  ? 216.675 177.536 214.832 1.00 108.18 ? 59  MET J CA   1 
ATOM 20956 C C    . MET K 5 59  ? 217.665 178.459 214.135 1.00 108.18 ? 59  MET J C    1 
ATOM 20957 O O    . MET K 5 59  ? 217.674 178.550 212.902 1.00 108.18 ? 59  MET J O    1 
ATOM 20958 C CB   . MET K 5 59  ? 215.477 178.320 215.361 1.00 108.18 ? 59  MET J CB   1 
ATOM 20959 C CG   . MET K 5 59  ? 214.196 177.515 215.336 1.00 108.18 ? 59  MET J CG   1 
ATOM 20960 S SD   . MET K 5 59  ? 212.960 178.083 216.513 1.00 108.18 ? 59  MET J SD   1 
ATOM 20961 C CE   . MET K 5 59  ? 212.134 176.533 216.874 1.00 108.18 ? 59  MET J CE   1 
ATOM 20962 H H    . MET K 5 59  ? 217.044 177.028 216.711 1.00 108.18 ? 59  MET J H    1 
ATOM 20963 H HA   . MET K 5 59  ? 216.341 176.895 214.186 1.00 108.18 ? 59  MET J HA   1 
ATOM 20964 H HB2  . MET K 5 59  ? 215.648 178.580 216.278 1.00 108.18 ? 59  MET J HB2  1 
ATOM 20965 H HB3  . MET K 5 59  ? 215.349 179.109 214.810 1.00 108.18 ? 59  MET J HB3  1 
ATOM 20966 H HG2  . MET K 5 59  ? 213.810 177.575 214.450 1.00 108.18 ? 59  MET J HG2  1 
ATOM 20967 H HG3  . MET K 5 59  ? 214.402 176.590 215.541 1.00 108.18 ? 59  MET J HG3  1 
ATOM 20968 H HE1  . MET K 5 59  ? 211.393 176.701 217.476 1.00 108.18 ? 59  MET J HE1  1 
ATOM 20969 H HE2  . MET K 5 59  ? 211.807 176.150 216.044 1.00 108.18 ? 59  MET J HE2  1 
ATOM 20970 H HE3  . MET K 5 59  ? 212.768 175.926 217.289 1.00 108.18 ? 59  MET J HE3  1 
ATOM 20971 N N    . ALA K 5 60  ? 218.510 179.152 214.902 1.00 105.65 ? 60  ALA J N    1 
ATOM 20972 C CA   . ALA K 5 60  ? 219.534 179.982 214.282 1.00 105.65 ? 60  ALA J CA   1 
ATOM 20973 C C    . ALA K 5 60  ? 220.461 179.150 213.410 1.00 105.65 ? 60  ALA J C    1 
ATOM 20974 O O    . ALA K 5 60  ? 220.929 179.626 212.370 1.00 105.65 ? 60  ALA J O    1 
ATOM 20975 C CB   . ALA K 5 60  ? 220.332 180.722 215.355 1.00 105.65 ? 60  ALA J CB   1 
ATOM 20976 H H    . ALA K 5 60  ? 218.507 179.163 215.761 1.00 105.65 ? 60  ALA J H    1 
ATOM 20977 H HA   . ALA K 5 60  ? 219.106 180.645 213.717 1.00 105.65 ? 60  ALA J HA   1 
ATOM 20978 H HB1  . ALA K 5 60  ? 221.001 181.278 214.925 1.00 105.65 ? 60  ALA J HB1  1 
ATOM 20979 H HB2  . ALA K 5 60  ? 219.727 181.275 215.874 1.00 105.65 ? 60  ALA J HB2  1 
ATOM 20980 H HB3  . ALA K 5 60  ? 220.760 180.071 215.932 1.00 105.65 ? 60  ALA J HB3  1 
ATOM 20981 N N    . GLY K 5 61  ? 220.741 177.911 213.815 1.00 104.34 ? 61  GLY J N    1 
ATOM 20982 C CA   . GLY K 5 61  ? 221.531 177.029 212.973 1.00 104.34 ? 61  GLY J CA   1 
ATOM 20983 C C    . GLY K 5 61  ? 220.831 176.680 211.674 1.00 104.34 ? 61  GLY J C    1 
ATOM 20984 O O    . GLY K 5 61  ? 221.465 176.608 210.618 1.00 104.34 ? 61  GLY J O    1 
ATOM 20985 H H    . GLY K 5 61  ? 220.496 177.568 214.565 1.00 104.34 ? 61  GLY J H    1 
ATOM 20986 H HA2  . GLY K 5 61  ? 222.376 177.458 212.762 1.00 104.34 ? 61  GLY J HA2  1 
ATOM 20987 H HA3  . GLY K 5 61  ? 221.716 176.208 213.455 1.00 104.34 ? 61  GLY J HA3  1 
ATOM 20988 N N    . ILE K 5 62  ? 219.516 176.459 211.730 1.00 104.35 ? 62  ILE J N    1 
ATOM 20989 C CA   . ILE K 5 62  ? 218.775 176.057 210.537 1.00 104.35 ? 62  ILE J CA   1 
ATOM 20990 C C    . ILE K 5 62  ? 218.909 177.107 209.444 1.00 104.35 ? 62  ILE J C    1 
ATOM 20991 O O    . ILE K 5 62  ? 219.041 176.775 208.260 1.00 104.35 ? 62  ILE J O    1 
ATOM 20992 C CB   . ILE K 5 62  ? 217.300 175.789 210.891 1.00 104.35 ? 62  ILE J CB   1 
ATOM 20993 C CG1  . ILE K 5 62  ? 217.162 174.407 211.532 1.00 104.35 ? 62  ILE J CG1  1 
ATOM 20994 C CG2  . ILE K 5 62  ? 216.419 175.900 209.656 1.00 104.35 ? 62  ILE J CG2  1 
ATOM 20995 C CD1  . ILE K 5 62  ? 215.820 174.159 212.178 1.00 104.35 ? 62  ILE J CD1  1 
ATOM 20996 H H    . ILE K 5 62  ? 219.036 176.531 212.440 1.00 104.35 ? 62  ILE J H    1 
ATOM 20997 H HA   . ILE K 5 62  ? 219.154 175.228 210.198 1.00 104.35 ? 62  ILE J HA   1 
ATOM 20998 H HB   . ILE K 5 62  ? 217.014 176.455 211.535 1.00 104.35 ? 62  ILE J HB   1 
ATOM 20999 H HG12 . ILE K 5 62  ? 217.292 173.729 210.849 1.00 104.35 ? 62  ILE J HG12 1 
ATOM 21000 H HG13 . ILE K 5 62  ? 217.840 174.312 212.220 1.00 104.35 ? 62  ILE J HG13 1 
ATOM 21001 H HG21 . ILE K 5 62  ? 215.540 175.554 209.865 1.00 104.35 ? 62  ILE J HG21 1 
ATOM 21002 H HG22 . ILE K 5 62  ? 216.345 176.831 209.397 1.00 104.35 ? 62  ILE J HG22 1 
ATOM 21003 H HG23 . ILE K 5 62  ? 216.812 175.382 208.936 1.00 104.35 ? 62  ILE J HG23 1 
ATOM 21004 H HD11 . ILE K 5 62  ? 215.851 173.314 212.654 1.00 104.35 ? 62  ILE J HD11 1 
ATOM 21005 H HD12 . ILE K 5 62  ? 215.633 174.881 212.798 1.00 104.35 ? 62  ILE J HD12 1 
ATOM 21006 H HD13 . ILE K 5 62  ? 215.138 174.126 211.490 1.00 104.35 ? 62  ILE J HD13 1 
ATOM 21007 N N    . ILE K 5 63  ? 218.881 178.389 209.817 1.00 105.33 ? 63  ILE J N    1 
ATOM 21008 C CA   . ILE K 5 63  ? 218.950 179.449 208.815 1.00 105.33 ? 63  ILE J CA   1 
ATOM 21009 C C    . ILE K 5 63  ? 220.194 179.295 207.959 1.00 105.33 ? 63  ILE J C    1 
ATOM 21010 O O    . ILE K 5 63  ? 220.181 179.617 206.765 1.00 105.33 ? 63  ILE J O    1 
ATOM 21011 C CB   . ILE K 5 63  ? 218.909 180.831 209.494 1.00 105.33 ? 63  ILE J CB   1 
ATOM 21012 C CG1  . ILE K 5 63  ? 217.643 180.979 210.339 1.00 105.33 ? 63  ILE J CG1  1 
ATOM 21013 C CG2  . ILE K 5 63  ? 218.995 181.938 208.457 1.00 105.33 ? 63  ILE J CG2  1 
ATOM 21014 C CD1  . ILE K 5 63  ? 216.355 180.736 209.584 1.00 105.33 ? 63  ILE J CD1  1 
ATOM 21015 H H    . ILE K 5 63  ? 218.828 178.665 210.629 1.00 105.33 ? 63  ILE J H    1 
ATOM 21016 H HA   . ILE K 5 63  ? 218.182 179.376 208.228 1.00 105.33 ? 63  ILE J HA   1 
ATOM 21017 H HB   . ILE K 5 63  ? 219.679 180.904 210.081 1.00 105.33 ? 63  ILE J HB   1 
ATOM 21018 H HG12 . ILE K 5 63  ? 217.679 180.339 211.067 1.00 105.33 ? 63  ILE J HG12 1 
ATOM 21019 H HG13 . ILE K 5 63  ? 217.612 181.879 210.698 1.00 105.33 ? 63  ILE J HG13 1 
ATOM 21020 H HG21 . ILE K 5 63  ? 218.786 182.783 208.884 1.00 105.33 ? 63  ILE J HG21 1 
ATOM 21021 H HG22 . ILE K 5 63  ? 219.895 181.968 208.097 1.00 105.33 ? 63  ILE J HG22 1 
ATOM 21022 H HG23 . ILE K 5 63  ? 218.358 181.760 207.748 1.00 105.33 ? 63  ILE J HG23 1 
ATOM 21023 H HD11 . ILE K 5 63  ? 215.609 180.975 210.154 1.00 105.33 ? 63  ILE J HD11 1 
ATOM 21024 H HD12 . ILE K 5 63  ? 216.349 181.285 208.784 1.00 105.33 ? 63  ILE J HD12 1 
ATOM 21025 H HD13 . ILE K 5 63  ? 216.299 179.798 209.342 1.00 105.33 ? 63  ILE J HD13 1 
ATOM 21026 N N    . ALA K 5 64  ? 221.284 178.796 208.540 1.00 102.49 ? 64  ALA J N    1 
ATOM 21027 C CA   . ALA K 5 64  ? 222.489 178.581 207.751 1.00 102.49 ? 64  ALA J CA   1 
ATOM 21028 C C    . ALA K 5 64  ? 222.290 177.486 206.712 1.00 102.49 ? 64  ALA J C    1 
ATOM 21029 O O    . ALA K 5 64  ? 222.838 177.577 205.608 1.00 102.49 ? 64  ALA J O    1 
ATOM 21030 C CB   . ALA K 5 64  ? 223.660 178.242 208.670 1.00 102.49 ? 64  ALA J CB   1 
ATOM 21031 H H    . ALA K 5 64  ? 221.351 178.584 209.371 1.00 102.49 ? 64  ALA J H    1 
ATOM 21032 H HA   . ALA K 5 64  ? 222.704 179.402 207.283 1.00 102.49 ? 64  ALA J HA   1 
ATOM 21033 H HB1  . ALA K 5 64  ? 224.459 178.127 208.132 1.00 102.49 ? 64  ALA J HB1  1 
ATOM 21034 H HB2  . ALA K 5 64  ? 223.788 178.971 209.297 1.00 102.49 ? 64  ALA J HB2  1 
ATOM 21035 H HB3  . ALA K 5 64  ? 223.460 177.424 209.151 1.00 102.49 ? 64  ALA J HB3  1 
ATOM 21036 N N    . ILE K 5 65  ? 221.507 176.453 207.033 1.00 102.41 ? 65  ILE J N    1 
ATOM 21037 C CA   . ILE K 5 65  ? 221.292 175.369 206.079 1.00 102.41 ? 65  ILE J CA   1 
ATOM 21038 C C    . ILE K 5 65  ? 220.601 175.891 204.828 1.00 102.41 ? 65  ILE J C    1 
ATOM 21039 O O    . ILE K 5 65  ? 220.882 175.437 203.712 1.00 102.41 ? 65  ILE J O    1 
ATOM 21040 C CB   . ILE K 5 65  ? 220.490 174.228 206.729 1.00 102.41 ? 65  ILE J CB   1 
ATOM 21041 C CG1  . ILE K 5 65  ? 221.200 173.719 207.984 1.00 102.41 ? 65  ILE J CG1  1 
ATOM 21042 C CG2  . ILE K 5 65  ? 220.290 173.095 205.740 1.00 102.41 ? 65  ILE J CG2  1 
ATOM 21043 C CD1  . ILE K 5 65  ? 222.596 173.193 207.741 1.00 102.41 ? 65  ILE J CD1  1 
ATOM 21044 H H    . ILE K 5 65  ? 221.097 176.358 207.783 1.00 102.41 ? 65  ILE J H    1 
ATOM 21045 H HA   . ILE K 5 65  ? 222.153 175.015 205.808 1.00 102.41 ? 65  ILE J HA   1 
ATOM 21046 H HB   . ILE K 5 65  ? 219.619 174.571 206.983 1.00 102.41 ? 65  ILE J HB   1 
ATOM 21047 H HG12 . ILE K 5 65  ? 221.266 174.445 208.624 1.00 102.41 ? 65  ILE J HG12 1 
ATOM 21048 H HG13 . ILE K 5 65  ? 220.677 172.995 208.362 1.00 102.41 ? 65  ILE J HG13 1 
ATOM 21049 H HG21 . ILE K 5 65  ? 219.946 172.323 206.216 1.00 102.41 ? 65  ILE J HG21 1 
ATOM 21050 H HG22 . ILE K 5 65  ? 219.657 173.373 205.061 1.00 102.41 ? 65  ILE J HG22 1 
ATOM 21051 H HG23 . ILE K 5 65  ? 221.143 172.877 205.332 1.00 102.41 ? 65  ILE J HG23 1 
ATOM 21052 H HD11 . ILE K 5 65  ? 222.935 172.819 208.568 1.00 102.41 ? 65  ILE J HD11 1 
ATOM 21053 H HD12 . ILE K 5 65  ? 222.563 172.505 207.058 1.00 102.41 ? 65  ILE J HD12 1 
ATOM 21054 H HD13 . ILE K 5 65  ? 223.165 173.922 207.451 1.00 102.41 ? 65  ILE J HD13 1 
ATOM 21055 N N    . TYR K 5 66  ? 219.679 176.843 204.988 1.00 102.74 ? 66  TYR J N    1 
ATOM 21056 C CA   . TYR K 5 66  ? 219.039 177.433 203.819 1.00 102.74 ? 66  TYR J CA   1 
ATOM 21057 C C    . TYR K 5 66  ? 220.077 178.003 202.864 1.00 102.74 ? 66  TYR J C    1 
ATOM 21058 O O    . TYR K 5 66  ? 219.997 177.791 201.649 1.00 102.74 ? 66  TYR J O    1 
ATOM 21059 C CB   . TYR K 5 66  ? 218.058 178.524 204.246 1.00 102.74 ? 66  TYR J CB   1 
ATOM 21060 C CG   . TYR K 5 66  ? 216.927 178.044 205.124 1.00 102.74 ? 66  TYR J CG   1 
ATOM 21061 C CD1  . TYR K 5 66  ? 216.559 176.706 205.155 1.00 102.74 ? 66  TYR J CD1  1 
ATOM 21062 C CD2  . TYR K 5 66  ? 216.215 178.937 205.914 1.00 102.74 ? 66  TYR J CD2  1 
ATOM 21063 C CE1  . TYR K 5 66  ? 215.525 176.271 205.952 1.00 102.74 ? 66  TYR J CE1  1 
ATOM 21064 C CE2  . TYR K 5 66  ? 215.178 178.508 206.714 1.00 102.74 ? 66  TYR J CE2  1 
ATOM 21065 C CZ   . TYR K 5 66  ? 214.838 177.173 206.728 1.00 102.74 ? 66  TYR J CZ   1 
ATOM 21066 O OH   . TYR K 5 66  ? 213.806 176.735 207.521 1.00 102.74 ? 66  TYR J OH   1 
ATOM 21067 H H    . TYR K 5 66  ? 219.411 177.153 205.745 1.00 102.74 ? 66  TYR J H    1 
ATOM 21068 H HA   . TYR K 5 66  ? 218.547 176.746 203.343 1.00 102.74 ? 66  TYR J HA   1 
ATOM 21069 H HB2  . TYR K 5 66  ? 218.545 179.200 204.743 1.00 102.74 ? 66  TYR J HB2  1 
ATOM 21070 H HB3  . TYR K 5 66  ? 217.665 178.916 203.450 1.00 102.74 ? 66  TYR J HB3  1 
ATOM 21071 H HD1  . TYR K 5 66  ? 217.022 176.092 204.632 1.00 102.74 ? 66  TYR J HD1  1 
ATOM 21072 H HD2  . TYR K 5 66  ? 216.441 179.841 205.908 1.00 102.74 ? 66  TYR J HD2  1 
ATOM 21073 H HE1  . TYR K 5 66  ? 215.292 175.372 205.965 1.00 102.74 ? 66  TYR J HE1  1 
ATOM 21074 H HE2  . TYR K 5 66  ? 214.709 179.115 207.242 1.00 102.74 ? 66  TYR J HE2  1 
ATOM 21075 H HH   . TYR K 5 66  ? 213.686 175.911 207.409 1.00 102.74 ? 66  TYR J HH   1 
ATOM 21076 N N    . GLY K 5 67  ? 221.070 178.715 203.396 1.00 103.10 ? 67  GLY J N    1 
ATOM 21077 C CA   . GLY K 5 67  ? 222.125 179.233 202.543 1.00 103.10 ? 67  GLY J CA   1 
ATOM 21078 C C    . GLY K 5 67  ? 222.892 178.128 201.844 1.00 103.10 ? 67  GLY J C    1 
ATOM 21079 O O    . GLY K 5 67  ? 223.181 178.214 200.648 1.00 103.10 ? 67  GLY J O    1 
ATOM 21080 H H    . GLY K 5 67  ? 221.151 178.910 204.229 1.00 103.10 ? 67  GLY J H    1 
ATOM 21081 H HA2  . GLY K 5 67  ? 221.742 179.818 201.869 1.00 103.10 ? 67  GLY J HA2  1 
ATOM 21082 H HA3  . GLY K 5 67  ? 222.748 179.749 203.079 1.00 103.10 ? 67  GLY J HA3  1 
ATOM 21083 N N    . LEU K 5 68  ? 223.231 177.072 202.584 1.00 102.38 ? 68  LEU J N    1 
ATOM 21084 C CA   . LEU K 5 68  ? 224.094 176.030 202.040 1.00 102.38 ? 68  LEU J CA   1 
ATOM 21085 C C    . LEU K 5 68  ? 223.451 175.337 200.844 1.00 102.38 ? 68  LEU J C    1 
ATOM 21086 O O    . LEU K 5 68  ? 224.097 175.135 199.810 1.00 102.38 ? 68  LEU J O    1 
ATOM 21087 C CB   . LEU K 5 68  ? 224.429 175.021 203.136 1.00 102.38 ? 68  LEU J CB   1 
ATOM 21088 C CG   . LEU K 5 68  ? 225.270 173.822 202.707 1.00 102.38 ? 68  LEU J CG   1 
ATOM 21089 C CD1  . LEU K 5 68  ? 226.577 174.265 202.083 1.00 102.38 ? 68  LEU J CD1  1 
ATOM 21090 C CD2  . LEU K 5 68  ? 225.533 172.929 203.900 1.00 102.38 ? 68  LEU J CD2  1 
ATOM 21091 H H    . LEU K 5 68  ? 222.972 176.936 203.393 1.00 102.38 ? 68  LEU J H    1 
ATOM 21092 H HA   . LEU K 5 68  ? 224.923 176.437 201.741 1.00 102.38 ? 68  LEU J HA   1 
ATOM 21093 H HB2  . LEU K 5 68  ? 224.909 175.481 203.841 1.00 102.38 ? 68  LEU J HB2  1 
ATOM 21094 H HB3  . LEU K 5 68  ? 223.596 174.675 203.488 1.00 102.38 ? 68  LEU J HB3  1 
ATOM 21095 H HG   . LEU K 5 68  ? 224.779 173.307 202.050 1.00 102.38 ? 68  LEU J HG   1 
ATOM 21096 H HD11 . LEU K 5 68  ? 227.104 173.477 201.873 1.00 102.38 ? 68  LEU J HD11 1 
ATOM 21097 H HD12 . LEU K 5 68  ? 226.388 174.762 201.272 1.00 102.38 ? 68  LEU J HD12 1 
ATOM 21098 H HD13 . LEU K 5 68  ? 227.056 174.825 202.713 1.00 102.38 ? 68  LEU J HD13 1 
ATOM 21099 H HD21 . LEU K 5 68  ? 226.019 172.143 203.605 1.00 102.38 ? 68  LEU J HD21 1 
ATOM 21100 H HD22 . LEU K 5 68  ? 226.060 173.420 204.550 1.00 102.38 ? 68  LEU J HD22 1 
ATOM 21101 H HD23 . LEU K 5 68  ? 224.684 172.669 204.291 1.00 102.38 ? 68  LEU J HD23 1 
ATOM 21102 N N    . VAL K 5 69  ? 222.174 174.967 200.962 1.00 102.01 ? 69  VAL J N    1 
ATOM 21103 C CA   . VAL K 5 69  ? 221.534 174.216 199.885 1.00 102.01 ? 69  VAL J CA   1 
ATOM 21104 C C    . VAL K 5 69  ? 221.435 175.055 198.619 1.00 102.01 ? 69  VAL J C    1 
ATOM 21105 O O    . VAL K 5 69  ? 221.564 174.527 197.509 1.00 102.01 ? 69  VAL J O    1 
ATOM 21106 C CB   . VAL K 5 69  ? 220.153 173.707 200.332 1.00 102.01 ? 69  VAL J CB   1 
ATOM 21107 C CG1  . VAL K 5 69  ? 220.306 172.754 201.501 1.00 102.01 ? 69  VAL J CG1  1 
ATOM 21108 C CG2  . VAL K 5 69  ? 219.248 174.865 200.698 1.00 102.01 ? 69  VAL J CG2  1 
ATOM 21109 H H    . VAL K 5 69  ? 221.674 175.123 201.643 1.00 102.01 ? 69  VAL J H    1 
ATOM 21110 H HA   . VAL K 5 69  ? 222.082 173.440 199.684 1.00 102.01 ? 69  VAL J HA   1 
ATOM 21111 H HB   . VAL K 5 69  ? 219.743 173.222 199.599 1.00 102.01 ? 69  VAL J HB   1 
ATOM 21112 H HG11 . VAL K 5 69  ? 219.448 172.342 201.688 1.00 102.01 ? 69  VAL J HG11 1 
ATOM 21113 H HG12 . VAL K 5 69  ? 220.959 172.075 201.266 1.00 102.01 ? 69  VAL J HG12 1 
ATOM 21114 H HG13 . VAL K 5 69  ? 220.612 173.251 202.274 1.00 102.01 ? 69  VAL J HG13 1 
ATOM 21115 H HG21 . VAL K 5 69  ? 218.391 174.511 200.978 1.00 102.01 ? 69  VAL J HG21 1 
ATOM 21116 H HG22 . VAL K 5 69  ? 219.650 175.364 201.425 1.00 102.01 ? 69  VAL J HG22 1 
ATOM 21117 H HG23 . VAL K 5 69  ? 219.133 175.438 199.925 1.00 102.01 ? 69  VAL J HG23 1 
ATOM 21118 N N    . VAL K 5 70  ? 221.206 176.361 198.750 1.00 102.55 ? 70  VAL J N    1 
ATOM 21119 C CA   . VAL K 5 70  ? 221.220 177.228 197.577 1.00 102.55 ? 70  VAL J CA   1 
ATOM 21120 C C    . VAL K 5 70  ? 222.615 177.265 196.968 1.00 102.55 ? 70  VAL J C    1 
ATOM 21121 O O    . VAL K 5 70  ? 222.785 177.111 195.753 1.00 102.55 ? 70  VAL J O    1 
ATOM 21122 C CB   . VAL K 5 70  ? 220.729 178.638 197.947 1.00 102.55 ? 70  VAL J CB   1 
ATOM 21123 C CG1  . VAL K 5 70  ? 220.928 179.596 196.785 1.00 102.55 ? 70  VAL J CG1  1 
ATOM 21124 C CG2  . VAL K 5 70  ? 219.270 178.596 198.357 1.00 102.55 ? 70  VAL J CG2  1 
ATOM 21125 H H    . VAL K 5 70  ? 221.040 176.764 199.492 1.00 102.55 ? 70  VAL J H    1 
ATOM 21126 H HA   . VAL K 5 70  ? 220.615 176.866 196.912 1.00 102.55 ? 70  VAL J HA   1 
ATOM 21127 H HB   . VAL K 5 70  ? 221.244 178.966 198.700 1.00 102.55 ? 70  VAL J HB   1 
ATOM 21128 H HG11 . VAL K 5 70  ? 220.433 180.410 196.964 1.00 102.55 ? 70  VAL J HG11 1 
ATOM 21129 H HG12 . VAL K 5 70  ? 221.872 179.801 196.700 1.00 102.55 ? 70  VAL J HG12 1 
ATOM 21130 H HG13 . VAL K 5 70  ? 220.602 179.183 195.970 1.00 102.55 ? 70  VAL J HG13 1 
ATOM 21131 H HG21 . VAL K 5 70  ? 218.962 179.500 198.522 1.00 102.55 ? 70  VAL J HG21 1 
ATOM 21132 H HG22 . VAL K 5 70  ? 218.752 178.197 197.640 1.00 102.55 ? 70  VAL J HG22 1 
ATOM 21133 H HG23 . VAL K 5 70  ? 219.183 178.064 199.162 1.00 102.55 ? 70  VAL J HG23 1 
ATOM 21134 N N    . SER K 5 71  ? 223.636 177.457 197.804 1.00 102.68 ? 71  SER J N    1 
ATOM 21135 C CA   . SER K 5 71  ? 225.001 177.491 197.297 1.00 102.68 ? 71  SER J CA   1 
ATOM 21136 C C    . SER K 5 71  ? 225.353 176.193 196.584 1.00 102.68 ? 71  SER J C    1 
ATOM 21137 O O    . SER K 5 71  ? 225.998 176.210 195.530 1.00 102.68 ? 71  SER J O    1 
ATOM 21138 C CB   . SER K 5 71  ? 225.972 177.757 198.445 1.00 102.68 ? 71  SER J CB   1 
ATOM 21139 O OG   . SER K 5 71  ? 225.528 178.851 199.227 1.00 102.68 ? 71  SER J OG   1 
ATOM 21140 H H    . SER K 5 71  ? 223.564 177.570 198.653 1.00 102.68 ? 71  SER J H    1 
ATOM 21141 H HA   . SER K 5 71  ? 225.084 178.218 196.660 1.00 102.68 ? 71  SER J HA   1 
ATOM 21142 H HB2  . SER K 5 71  ? 226.022 176.967 199.006 1.00 102.68 ? 71  SER J HB2  1 
ATOM 21143 H HB3  . SER K 5 71  ? 226.847 177.959 198.079 1.00 102.68 ? 71  SER J HB3  1 
ATOM 21144 H HG   . SER K 5 71  ? 226.151 179.115 199.722 1.00 102.68 ? 71  SER J HG   1 
ATOM 21145 N N    . VAL K 5 72  ? 224.930 175.056 197.138 1.00 103.19 ? 72  VAL J N    1 
ATOM 21146 C CA   . VAL K 5 72  ? 225.185 173.777 196.485 1.00 103.19 ? 72  VAL J CA   1 
ATOM 21147 C C    . VAL K 5 72  ? 224.495 173.726 195.129 1.00 103.19 ? 72  VAL J C    1 
ATOM 21148 O O    . VAL K 5 72  ? 225.083 173.287 194.133 1.00 103.19 ? 72  VAL J O    1 
ATOM 21149 C CB   . VAL K 5 72  ? 224.735 172.620 197.394 1.00 103.19 ? 72  VAL J CB   1 
ATOM 21150 C CG1  . VAL K 5 72  ? 224.637 171.322 196.609 1.00 103.19 ? 72  VAL J CG1  1 
ATOM 21151 C CG2  . VAL K 5 72  ? 225.695 172.468 198.559 1.00 103.19 ? 72  VAL J CG2  1 
ATOM 21152 H H    . VAL K 5 72  ? 224.500 174.999 197.880 1.00 103.19 ? 72  VAL J H    1 
ATOM 21153 H HA   . VAL K 5 72  ? 226.139 173.686 196.339 1.00 103.19 ? 72  VAL J HA   1 
ATOM 21154 H HB   . VAL K 5 72  ? 223.858 172.823 197.753 1.00 103.19 ? 72  VAL J HB   1 
ATOM 21155 H HG11 . VAL K 5 72  ? 224.569 170.586 197.237 1.00 103.19 ? 72  VAL J HG11 1 
ATOM 21156 H HG12 . VAL K 5 72  ? 223.847 171.346 196.048 1.00 103.19 ? 72  VAL J HG12 1 
ATOM 21157 H HG13 . VAL K 5 72  ? 225.433 171.217 196.064 1.00 103.19 ? 72  VAL J HG13 1 
ATOM 21158 H HG21 . VAL K 5 72  ? 225.367 171.771 199.148 1.00 103.19 ? 72  VAL J HG21 1 
ATOM 21159 H HG22 . VAL K 5 72  ? 226.571 172.229 198.218 1.00 103.19 ? 72  VAL J HG22 1 
ATOM 21160 H HG23 . VAL K 5 72  ? 225.745 173.310 199.039 1.00 103.19 ? 72  VAL J HG23 1 
ATOM 21161 N N    . LEU K 5 73  ? 223.239 174.170 195.066 1.00 102.76 ? 73  LEU J N    1 
ATOM 21162 C CA   . LEU K 5 73  ? 222.529 174.172 193.792 1.00 102.76 ? 73  LEU J CA   1 
ATOM 21163 C C    . LEU K 5 73  ? 223.210 175.087 192.783 1.00 102.76 ? 73  LEU J C    1 
ATOM 21164 O O    . LEU K 5 73  ? 223.320 174.745 191.600 1.00 102.76 ? 73  LEU J O    1 
ATOM 21165 C CB   . LEU K 5 73  ? 221.076 174.595 194.006 1.00 102.76 ? 73  LEU J CB   1 
ATOM 21166 C CG   . LEU K 5 73  ? 220.167 173.532 194.621 1.00 102.76 ? 73  LEU J CG   1 
ATOM 21167 C CD1  . LEU K 5 73  ? 218.826 174.133 194.999 1.00 102.76 ? 73  LEU J CD1  1 
ATOM 21168 C CD2  . LEU K 5 73  ? 219.978 172.368 193.665 1.00 102.76 ? 73  LEU J CD2  1 
ATOM 21169 H H    . LEU K 5 73  ? 222.786 174.467 195.735 1.00 102.76 ? 73  LEU J H    1 
ATOM 21170 H HA   . LEU K 5 73  ? 222.535 173.273 193.430 1.00 102.76 ? 73  LEU J HA   1 
ATOM 21171 H HB2  . LEU K 5 73  ? 221.064 175.363 194.598 1.00 102.76 ? 73  LEU J HB2  1 
ATOM 21172 H HB3  . LEU K 5 73  ? 220.699 174.841 193.147 1.00 102.76 ? 73  LEU J HB3  1 
ATOM 21173 H HG   . LEU K 5 73  ? 220.579 173.190 195.429 1.00 102.76 ? 73  LEU J HG   1 
ATOM 21174 H HD11 . LEU K 5 73  ? 218.273 173.444 195.401 1.00 102.76 ? 73  LEU J HD11 1 
ATOM 21175 H HD12 . LEU K 5 73  ? 218.971 174.853 195.633 1.00 102.76 ? 73  LEU J HD12 1 
ATOM 21176 H HD13 . LEU K 5 73  ? 218.397 174.476 194.200 1.00 102.76 ? 73  LEU J HD13 1 
ATOM 21177 H HD21 . LEU K 5 73  ? 219.346 171.742 194.051 1.00 102.76 ? 73  LEU J HD21 1 
ATOM 21178 H HD22 . LEU K 5 73  ? 219.636 172.704 192.822 1.00 102.76 ? 73  LEU J HD22 1 
ATOM 21179 H HD23 . LEU K 5 73  ? 220.831 171.930 193.523 1.00 102.76 ? 73  LEU J HD23 1 
ATOM 21180 N N    . VAL K 5 74  ? 223.674 176.254 193.228 1.00 103.82 ? 74  VAL J N    1 
ATOM 21181 C CA   . VAL K 5 74  ? 224.315 177.194 192.316 1.00 103.82 ? 74  VAL J CA   1 
ATOM 21182 C C    . VAL K 5 74  ? 225.610 176.609 191.766 1.00 103.82 ? 74  VAL J C    1 
ATOM 21183 O O    . VAL K 5 74  ? 225.834 176.589 190.551 1.00 103.82 ? 74  VAL J O    1 
ATOM 21184 C CB   . VAL K 5 74  ? 224.558 178.536 193.026 1.00 103.82 ? 74  VAL J CB   1 
ATOM 21185 C CG1  . VAL K 5 74  ? 225.419 179.442 192.173 1.00 103.82 ? 74  VAL J CG1  1 
ATOM 21186 C CG2  . VAL K 5 74  ? 223.234 179.209 193.341 1.00 103.82 ? 74  VAL J CG2  1 
ATOM 21187 H H    . VAL K 5 74  ? 223.630 176.524 194.044 1.00 103.82 ? 74  VAL J H    1 
ATOM 21188 H HA   . VAL K 5 74  ? 223.718 177.358 191.567 1.00 103.82 ? 74  VAL J HA   1 
ATOM 21189 H HB   . VAL K 5 74  ? 225.022 178.374 193.861 1.00 103.82 ? 74  VAL J HB   1 
ATOM 21190 H HG11 . VAL K 5 74  ? 225.418 180.328 192.566 1.00 103.82 ? 74  VAL J HG11 1 
ATOM 21191 H HG12 . VAL K 5 74  ? 226.323 179.095 192.150 1.00 103.82 ? 74  VAL J HG12 1 
ATOM 21192 H HG13 . VAL K 5 74  ? 225.050 179.477 191.276 1.00 103.82 ? 74  VAL J HG13 1 
ATOM 21193 H HG21 . VAL K 5 74  ? 223.406 180.033 193.822 1.00 103.82 ? 74  VAL J HG21 1 
ATOM 21194 H HG22 . VAL K 5 74  ? 222.773 179.400 192.511 1.00 103.82 ? 74  VAL J HG22 1 
ATOM 21195 H HG23 . VAL K 5 74  ? 222.698 178.614 193.887 1.00 103.82 ? 74  VAL J HG23 1 
ATOM 21196 N N    . CYS K 5 75  ? 226.475 176.108 192.650 1.00 106.29 ? 75  CYS J N    1 
ATOM 21197 C CA   . CYS K 5 75  ? 227.803 175.685 192.218 1.00 106.29 ? 75  CYS J CA   1 
ATOM 21198 C C    . CYS K 5 75  ? 227.737 174.481 191.290 1.00 106.29 ? 75  CYS J C    1 
ATOM 21199 O O    . CYS K 5 75  ? 228.609 174.315 190.430 1.00 106.29 ? 75  CYS J O    1 
ATOM 21200 C CB   . CYS K 5 75  ? 228.675 175.376 193.433 1.00 106.29 ? 75  CYS J CB   1 
ATOM 21201 S SG   . CYS K 5 75  ? 228.110 173.973 194.408 1.00 106.29 ? 75  CYS J SG   1 
ATOM 21202 H H    . CYS K 5 75  ? 226.320 176.008 193.489 1.00 106.29 ? 75  CYS J H    1 
ATOM 21203 H HA   . CYS K 5 75  ? 228.220 176.415 191.731 1.00 106.29 ? 75  CYS J HA   1 
ATOM 21204 H HB2  . CYS K 5 75  ? 229.576 175.187 193.129 1.00 106.29 ? 75  CYS J HB2  1 
ATOM 21205 H HB3  . CYS K 5 75  ? 228.687 176.154 194.013 1.00 106.29 ? 75  CYS J HB3  1 
ATOM 21206 H HG   . CYS K 5 75  ? 228.837 173.843 195.354 1.00 106.29 ? 75  CYS J HG   1 
ATOM 21207 N N    . TYR K 5 76  ? 226.723 173.632 191.446 1.00 106.69 ? 76  TYR J N    1 
ATOM 21208 C CA   . TYR K 5 76  ? 226.483 172.569 190.478 1.00 106.69 ? 76  TYR J CA   1 
ATOM 21209 C C    . TYR K 5 76  ? 225.923 173.091 189.163 1.00 106.69 ? 76  TYR J C    1 
ATOM 21210 O O    . TYR K 5 76  ? 225.621 172.282 188.279 1.00 106.69 ? 76  TYR J O    1 
ATOM 21211 C CB   . TYR K 5 76  ? 225.530 171.527 191.068 1.00 106.69 ? 76  TYR J CB   1 
ATOM 21212 C CG   . TYR K 5 76  ? 226.230 170.306 191.617 1.00 106.69 ? 76  TYR J CG   1 
ATOM 21213 C CD1  . TYR K 5 76  ? 227.293 170.428 192.501 1.00 106.69 ? 76  TYR J CD1  1 
ATOM 21214 C CD2  . TYR K 5 76  ? 225.825 169.029 191.250 1.00 106.69 ? 76  TYR J CD2  1 
ATOM 21215 C CE1  . TYR K 5 76  ? 227.933 169.312 193.004 1.00 106.69 ? 76  TYR J CE1  1 
ATOM 21216 C CE2  . TYR K 5 76  ? 226.460 167.908 191.749 1.00 106.69 ? 76  TYR J CE2  1 
ATOM 21217 C CZ   . TYR K 5 76  ? 227.512 168.055 192.623 1.00 106.69 ? 76  TYR J CZ   1 
ATOM 21218 O OH   . TYR K 5 76  ? 228.144 166.938 193.119 1.00 106.69 ? 76  TYR J OH   1 
ATOM 21219 H H    . TYR K 5 76  ? 226.167 173.649 192.101 1.00 106.69 ? 76  TYR J H    1 
ATOM 21220 H HA   . TYR K 5 76  ? 227.324 172.126 190.285 1.00 106.69 ? 76  TYR J HA   1 
ATOM 21221 H HB2  . TYR K 5 76  ? 225.033 171.931 191.795 1.00 106.69 ? 76  TYR J HB2  1 
ATOM 21222 H HB3  . TYR K 5 76  ? 224.920 171.231 190.373 1.00 106.69 ? 76  TYR J HB3  1 
ATOM 21223 H HD1  . TYR K 5 76  ? 227.578 171.276 192.759 1.00 106.69 ? 76  TYR J HD1  1 
ATOM 21224 H HD2  . TYR K 5 76  ? 225.113 168.922 190.658 1.00 106.69 ? 76  TYR J HD2  1 
ATOM 21225 H HE1  . TYR K 5 76  ? 228.644 169.407 193.594 1.00 106.69 ? 76  TYR J HE1  1 
ATOM 21226 H HE2  . TYR K 5 76  ? 226.180 167.057 191.494 1.00 106.69 ? 76  TYR J HE2  1 
ATOM 21227 H HH   . TYR K 5 76  ? 227.787 166.243 192.810 1.00 106.69 ? 76  TYR J HH   1 
ATOM 21228 N N    . SER K 5 77  ? 225.777 174.409 189.013 1.00 103.64 ? 77  SER J N    1 
ATOM 21229 C CA   . SER K 5 77  ? 225.210 175.007 187.812 1.00 103.64 ? 77  SER J CA   1 
ATOM 21230 C C    . SER K 5 77  ? 226.133 176.036 187.174 1.00 103.64 ? 77  SER J C    1 
ATOM 21231 O O    . SER K 5 77  ? 225.714 176.729 186.239 1.00 103.64 ? 77  SER J O    1 
ATOM 21232 C CB   . SER K 5 77  ? 223.863 175.656 188.139 1.00 103.64 ? 77  SER J CB   1 
ATOM 21233 O OG   . SER K 5 77  ? 223.312 176.291 186.999 1.00 103.64 ? 77  SER J OG   1 
ATOM 21234 H H    . SER K 5 77  ? 225.999 174.989 189.606 1.00 103.64 ? 77  SER J H    1 
ATOM 21235 H HA   . SER K 5 77  ? 225.050 174.311 187.156 1.00 103.64 ? 77  SER J HA   1 
ATOM 21236 H HB2  . SER K 5 77  ? 223.248 174.973 188.450 1.00 103.64 ? 77  SER J HB2  1 
ATOM 21237 H HB3  . SER K 5 77  ? 223.996 176.320 188.834 1.00 103.64 ? 77  SER J HB3  1 
ATOM 21238 H HG   . SER K 5 77  ? 222.563 176.622 187.192 1.00 103.64 ? 77  SER J HG   1 
ATOM 21239 N N    . LEU K 5 78  ? 227.365 176.168 187.653 1.00 104.64 ? 78  LEU J N    1 
ATOM 21240 C CA   . LEU K 5 78  ? 228.301 177.110 187.062 1.00 104.64 ? 78  LEU J CA   1 
ATOM 21241 C C    . LEU K 5 78  ? 229.052 176.468 185.905 1.00 104.64 ? 78  LEU J C    1 
ATOM 21242 O O    . LEU K 5 78  ? 229.217 175.247 185.840 1.00 104.64 ? 78  LEU J O    1 
ATOM 21243 C CB   . LEU K 5 78  ? 229.297 177.611 188.105 1.00 104.64 ? 78  LEU J CB   1 
ATOM 21244 C CG   . LEU K 5 78  ? 228.726 178.491 189.214 1.00 104.64 ? 78  LEU J CG   1 
ATOM 21245 C CD1  . LEU K 5 78  ? 229.765 178.685 190.299 1.00 104.64 ? 78  LEU J CD1  1 
ATOM 21246 C CD2  . LEU K 5 78  ? 228.271 179.835 188.672 1.00 104.64 ? 78  LEU J CD2  1 
ATOM 21247 H H    . LEU K 5 78  ? 227.683 175.721 188.317 1.00 104.64 ? 78  LEU J H    1 
ATOM 21248 H HA   . LEU K 5 78  ? 227.812 177.872 186.716 1.00 104.64 ? 78  LEU J HA   1 
ATOM 21249 H HB2  . LEU K 5 78  ? 229.709 176.842 188.529 1.00 104.64 ? 78  LEU J HB2  1 
ATOM 21250 H HB3  . LEU K 5 78  ? 229.977 178.129 187.647 1.00 104.64 ? 78  LEU J HB3  1 
ATOM 21251 H HG   . LEU K 5 78  ? 227.956 178.050 189.607 1.00 104.64 ? 78  LEU J HG   1 
ATOM 21252 H HD11 . LEU K 5 78  ? 229.366 179.178 191.034 1.00 104.64 ? 78  LEU J HD11 1 
ATOM 21253 H HD12 . LEU K 5 78  ? 230.062 177.814 190.605 1.00 104.64 ? 78  LEU J HD12 1 
ATOM 21254 H HD13 . LEU K 5 78  ? 230.514 179.181 189.934 1.00 104.64 ? 78  LEU J HD13 1 
ATOM 21255 H HD21 . LEU K 5 78  ? 227.882 180.349 189.398 1.00 104.64 ? 78  LEU J HD21 1 
ATOM 21256 H HD22 . LEU K 5 78  ? 229.038 180.306 188.309 1.00 104.64 ? 78  LEU J HD22 1 
ATOM 21257 H HD23 . LEU K 5 78  ? 227.611 179.692 187.977 1.00 104.64 ? 78  LEU J HD23 1 
ATOM 21258 N N    . GLY K 5 79  ? 229.513 177.310 184.989 1.00 105.54 ? 79  GLY J N    1 
ATOM 21259 C CA   . GLY K 5 79  ? 230.246 176.831 183.836 1.00 105.54 ? 79  GLY J CA   1 
ATOM 21260 C C    . GLY K 5 79  ? 230.930 177.976 183.130 1.00 105.54 ? 79  GLY J C    1 
ATOM 21261 O O    . GLY K 5 79  ? 230.537 179.140 183.262 1.00 105.54 ? 79  GLY J O    1 
ATOM 21262 H H    . GLY K 5 79  ? 229.411 178.164 185.015 1.00 105.54 ? 79  GLY J H    1 
ATOM 21263 H HA2  . GLY K 5 79  ? 230.921 176.196 184.118 1.00 105.54 ? 79  GLY J HA2  1 
ATOM 21264 H HA3  . GLY K 5 79  ? 229.646 176.389 183.215 1.00 105.54 ? 79  GLY J HA3  1 
ATOM 21265 N N    . GLN K 5 80  ? 231.968 177.625 182.370 1.00 103.95 ? 80  GLN J N    1 
ATOM 21266 C CA   . GLN K 5 80  ? 232.804 178.638 181.739 1.00 103.95 ? 80  GLN J CA   1 
ATOM 21267 C C    . GLN K 5 80  ? 232.037 179.458 180.712 1.00 103.95 ? 80  GLN J C    1 
ATOM 21268 O O    . GLN K 5 80  ? 232.357 180.632 180.497 1.00 103.95 ? 80  GLN J O    1 
ATOM 21269 C CB   . GLN K 5 80  ? 234.012 177.972 181.084 1.00 103.95 ? 80  GLN J CB   1 
ATOM 21270 C CG   . GLN K 5 80  ? 234.980 178.943 180.445 1.00 103.95 ? 80  GLN J CG   1 
ATOM 21271 C CD   . GLN K 5 80  ? 236.206 178.255 179.893 1.00 103.95 ? 80  GLN J CD   1 
ATOM 21272 O OE1  . GLN K 5 80  ? 236.249 177.031 179.776 1.00 103.95 ? 80  GLN J OE1  1 
ATOM 21273 N NE2  . GLN K 5 80  ? 237.213 179.042 179.545 1.00 103.95 ? 80  GLN J NE2  1 
ATOM 21274 H H    . GLN K 5 80  ? 232.202 176.815 182.204 1.00 103.95 ? 80  GLN J H    1 
ATOM 21275 H HA   . GLN K 5 80  ? 233.131 179.245 182.422 1.00 103.95 ? 80  GLN J HA   1 
ATOM 21276 H HB2  . GLN K 5 80  ? 234.496 177.475 181.760 1.00 103.95 ? 80  GLN J HB2  1 
ATOM 21277 H HB3  . GLN K 5 80  ? 233.697 177.369 180.392 1.00 103.95 ? 80  GLN J HB3  1 
ATOM 21278 H HG2  . GLN K 5 80  ? 234.539 179.398 179.711 1.00 103.95 ? 80  GLN J HG2  1 
ATOM 21279 H HG3  . GLN K 5 80  ? 235.270 179.587 181.108 1.00 103.95 ? 80  GLN J HG3  1 
ATOM 21280 H HE21 . GLN K 5 80  ? 237.144 179.893 179.641 1.00 103.95 ? 80  GLN J HE21 1 
ATOM 21281 H HE22 . GLN K 5 80  ? 237.933 178.701 179.225 1.00 103.95 ? 80  GLN J HE22 1 
ATOM 21282 N N    . LYS K 5 81  ? 231.029 178.869 180.072 1.00 105.33 ? 81  LYS J N    1 
ATOM 21283 C CA   . LYS K 5 81  ? 230.343 179.504 178.953 1.00 105.33 ? 81  LYS J CA   1 
ATOM 21284 C C    . LYS K 5 81  ? 228.843 179.633 179.200 1.00 105.33 ? 81  LYS J C    1 
ATOM 21285 O O    . LYS K 5 81  ? 228.048 179.601 178.260 1.00 105.33 ? 81  LYS J O    1 
ATOM 21286 C CB   . LYS K 5 81  ? 230.613 178.733 177.662 1.00 105.33 ? 81  LYS J CB   1 
ATOM 21287 C CG   . LYS K 5 81  ? 232.067 178.787 177.226 1.00 105.33 ? 81  LYS J CG   1 
ATOM 21288 C CD   . LYS K 5 81  ? 232.267 178.210 175.838 1.00 105.33 ? 81  LYS J CD   1 
ATOM 21289 C CE   . LYS K 5 81  ? 233.714 178.355 175.399 1.00 105.33 ? 81  LYS J CE   1 
ATOM 21290 N NZ   . LYS K 5 81  ? 233.961 177.815 174.033 1.00 105.33 ? 81  LYS J NZ   1 
ATOM 21291 H H    . LYS K 5 81  ? 230.722 178.090 180.270 1.00 105.33 ? 81  LYS J H    1 
ATOM 21292 H HA   . LYS K 5 81  ? 230.696 180.399 178.837 1.00 105.33 ? 81  LYS J HA   1 
ATOM 21293 H HB2  . LYS K 5 81  ? 230.383 177.801 177.801 1.00 105.33 ? 81  LYS J HB2  1 
ATOM 21294 H HB3  . LYS K 5 81  ? 230.071 179.109 176.950 1.00 105.33 ? 81  LYS J HB3  1 
ATOM 21295 H HG2  . LYS K 5 81  ? 232.358 179.712 177.216 1.00 105.33 ? 81  LYS J HG2  1 
ATOM 21296 H HG3  . LYS K 5 81  ? 232.604 178.271 177.847 1.00 105.33 ? 81  LYS J HG3  1 
ATOM 21297 H HD2  . LYS K 5 81  ? 232.043 177.266 175.847 1.00 105.33 ? 81  LYS J HD2  1 
ATOM 21298 H HD3  . LYS K 5 81  ? 231.706 178.686 175.205 1.00 105.33 ? 81  LYS J HD3  1 
ATOM 21299 H HE2  . LYS K 5 81  ? 233.951 179.295 175.392 1.00 105.33 ? 81  LYS J HE2  1 
ATOM 21300 H HE3  . LYS K 5 81  ? 234.284 177.872 176.017 1.00 105.33 ? 81  LYS J HE3  1 
ATOM 21301 H HZ1  . LYS K 5 81  ? 234.818 177.919 173.816 1.00 105.33 ? 81  LYS J HZ1  1 
ATOM 21302 H HZ2  . LYS K 5 81  ? 233.760 176.949 174.007 1.00 105.33 ? 81  LYS J HZ2  1 
ATOM 21303 H HZ3  . LYS K 5 81  ? 233.458 178.247 173.438 1.00 105.33 ? 81  LYS J HZ3  1 
ATOM 21304 N N    . GLN K 5 82  ? 228.443 179.773 180.460 1.00 108.16 ? 82  GLN J N    1 
ATOM 21305 C CA   . GLN K 5 82  ? 227.039 180.000 180.767 1.00 108.16 ? 82  GLN J CA   1 
ATOM 21306 C C    . GLN K 5 82  ? 226.613 181.389 180.306 1.00 108.16 ? 82  GLN J C    1 
ATOM 21307 O O    . GLN K 5 82  ? 227.403 182.336 180.293 1.00 108.16 ? 82  GLN J O    1 
ATOM 21308 C CB   . GLN K 5 82  ? 226.792 179.839 182.264 1.00 108.16 ? 82  GLN J CB   1 
ATOM 21309 C CG   . GLN K 5 82  ? 227.379 180.951 183.110 1.00 108.16 ? 82  GLN J CG   1 
ATOM 21310 C CD   . GLN K 5 82  ? 227.273 180.663 184.591 1.00 108.16 ? 82  GLN J CD   1 
ATOM 21311 O OE1  . GLN K 5 82  ? 227.914 179.746 185.105 1.00 108.16 ? 82  GLN J OE1  1 
ATOM 21312 N NE2  . GLN K 5 82  ? 226.462 181.449 185.289 1.00 108.16 ? 82  GLN J NE2  1 
ATOM 21313 H H    . GLN K 5 82  ? 228.960 179.748 181.148 1.00 108.16 ? 82  GLN J H    1 
ATOM 21314 H HA   . GLN K 5 82  ? 226.501 179.344 180.293 1.00 108.16 ? 82  GLN J HA   1 
ATOM 21315 H HB2  . GLN K 5 82  ? 225.834 179.821 182.420 1.00 108.16 ? 82  GLN J HB2  1 
ATOM 21316 H HB3  . GLN K 5 82  ? 227.190 179.003 182.553 1.00 108.16 ? 82  GLN J HB3  1 
ATOM 21317 H HG2  . GLN K 5 82  ? 228.317 181.063 182.888 1.00 108.16 ? 82  GLN J HG2  1 
ATOM 21318 H HG3  . GLN K 5 82  ? 226.899 181.774 182.934 1.00 108.16 ? 82  GLN J HG3  1 
ATOM 21319 H HE21 . GLN K 5 82  ? 226.031 182.081 184.896 1.00 108.16 ? 82  GLN J HE21 1 
ATOM 21320 H HE22 . GLN K 5 82  ? 226.367 181.326 186.134 1.00 108.16 ? 82  GLN J HE22 1 
ATOM 21321 N N    . ALA K 5 83  ? 225.344 181.504 179.930 1.00 109.76 ? 83  ALA J N    1 
ATOM 21322 C CA   . ALA K 5 83  ? 224.829 182.758 179.410 1.00 109.76 ? 83  ALA J CA   1 
ATOM 21323 C C    . ALA K 5 83  ? 224.793 183.821 180.502 1.00 109.76 ? 83  ALA J C    1 
ATOM 21324 O O    . ALA K 5 83  ? 224.817 183.529 181.700 1.00 109.76 ? 83  ALA J O    1 
ATOM 21325 C CB   . ALA K 5 83  ? 223.430 182.567 178.827 1.00 109.76 ? 83  ALA J CB   1 
ATOM 21326 H H    . ALA K 5 83  ? 224.761 180.872 179.971 1.00 109.76 ? 83  ALA J H    1 
ATOM 21327 H HA   . ALA K 5 83  ? 225.413 183.072 178.702 1.00 109.76 ? 83  ALA J HA   1 
ATOM 21328 H HB1  . ALA K 5 83  ? 223.116 183.418 178.481 1.00 109.76 ? 83  ALA J HB1  1 
ATOM 21329 H HB2  . ALA K 5 83  ? 223.471 181.912 178.113 1.00 109.76 ? 83  ALA J HB2  1 
ATOM 21330 H HB3  . ALA K 5 83  ? 222.834 182.257 179.529 1.00 109.76 ? 83  ALA J HB3  1 
ATOM 21331 N N    . LEU K 5 84  ? 224.742 185.081 180.063 1.00 108.91 ? 84  LEU J N    1 
ATOM 21332 C CA   . LEU K 5 84  ? 224.666 186.190 181.005 1.00 108.91 ? 84  LEU J CA   1 
ATOM 21333 C C    . LEU K 5 84  ? 223.358 186.176 181.782 1.00 108.91 ? 84  LEU J C    1 
ATOM 21334 O O    . LEU K 5 84  ? 223.341 186.526 182.967 1.00 108.91 ? 84  LEU J O    1 
ATOM 21335 C CB   . LEU K 5 84  ? 224.827 187.511 180.261 1.00 108.91 ? 84  LEU J CB   1 
ATOM 21336 C CG   . LEU K 5 84  ? 225.106 188.739 181.122 1.00 108.91 ? 84  LEU J CG   1 
ATOM 21337 C CD1  . LEU K 5 84  ? 226.468 188.645 181.780 1.00 108.91 ? 84  LEU J CD1  1 
ATOM 21338 C CD2  . LEU K 5 84  ? 225.006 189.996 180.278 1.00 108.91 ? 84  LEU J CD2  1 
ATOM 21339 H H    . LEU K 5 84  ? 224.755 185.317 179.235 1.00 108.91 ? 84  LEU J H    1 
ATOM 21340 H HA   . LEU K 5 84  ? 225.395 186.109 181.642 1.00 108.91 ? 84  LEU J HA   1 
ATOM 21341 H HB2  . LEU K 5 84  ? 225.560 187.423 179.633 1.00 108.91 ? 84  LEU J HB2  1 
ATOM 21342 H HB3  . LEU K 5 84  ? 224.006 187.684 179.775 1.00 108.91 ? 84  LEU J HB3  1 
ATOM 21343 H HG   . LEU K 5 84  ? 224.440 188.789 181.822 1.00 108.91 ? 84  LEU J HG   1 
ATOM 21344 H HD11 . LEU K 5 84  ? 226.645 189.472 182.256 1.00 108.91 ? 84  LEU J HD11 1 
ATOM 21345 H HD12 . LEU K 5 84  ? 226.469 187.900 182.400 1.00 108.91 ? 84  LEU J HD12 1 
ATOM 21346 H HD13 . LEU K 5 84  ? 227.141 188.508 181.094 1.00 108.91 ? 84  LEU J HD13 1 
ATOM 21347 H HD21 . LEU K 5 84  ? 225.183 190.770 180.836 1.00 108.91 ? 84  LEU J HD21 1 
ATOM 21348 H HD22 . LEU K 5 84  ? 225.660 189.947 179.563 1.00 108.91 ? 84  LEU J HD22 1 
ATOM 21349 H HD23 . LEU K 5 84  ? 224.112 190.053 179.905 1.00 108.91 ? 84  LEU J HD23 1 
ATOM 21350 N N    . TYR K 5 85  ? 222.256 185.787 181.137 1.00 108.06 ? 85  TYR J N    1 
ATOM 21351 C CA   . TYR K 5 85  ? 220.988 185.656 181.847 1.00 108.06 ? 85  TYR J CA   1 
ATOM 21352 C C    . TYR K 5 85  ? 221.114 184.685 183.012 1.00 108.06 ? 85  TYR J C    1 
ATOM 21353 O O    . TYR K 5 85  ? 220.644 184.962 184.121 1.00 108.06 ? 85  TYR J O    1 
ATOM 21354 C CB   . TYR K 5 85  ? 219.898 185.203 180.879 1.00 108.06 ? 85  TYR J CB   1 
ATOM 21355 C CG   . TYR K 5 85  ? 218.704 184.566 181.544 1.00 108.06 ? 85  TYR J CG   1 
ATOM 21356 C CD1  . TYR K 5 85  ? 217.667 185.337 182.049 1.00 108.06 ? 85  TYR J CD1  1 
ATOM 21357 C CD2  . TYR K 5 85  ? 218.608 183.186 181.654 1.00 108.06 ? 85  TYR J CD2  1 
ATOM 21358 C CE1  . TYR K 5 85  ? 216.571 184.749 182.650 1.00 108.06 ? 85  TYR J CE1  1 
ATOM 21359 C CE2  . TYR K 5 85  ? 217.518 182.593 182.251 1.00 108.06 ? 85  TYR J CE2  1 
ATOM 21360 C CZ   . TYR K 5 85  ? 216.503 183.377 182.747 1.00 108.06 ? 85  TYR J CZ   1 
ATOM 21361 O OH   . TYR K 5 85  ? 215.417 182.784 183.344 1.00 108.06 ? 85  TYR J OH   1 
ATOM 21362 H H    . TYR K 5 85  ? 222.215 185.606 180.297 1.00 108.06 ? 85  TYR J H    1 
ATOM 21363 H HA   . TYR K 5 85  ? 220.733 186.523 182.203 1.00 108.06 ? 85  TYR J HA   1 
ATOM 21364 H HB2  . TYR K 5 85  ? 219.580 185.975 180.383 1.00 108.06 ? 85  TYR J HB2  1 
ATOM 21365 H HB3  . TYR K 5 85  ? 220.276 184.553 180.267 1.00 108.06 ? 85  TYR J HB3  1 
ATOM 21366 H HD1  . TYR K 5 85  ? 217.709 186.265 181.983 1.00 108.06 ? 85  TYR J HD1  1 
ATOM 21367 H HD2  . TYR K 5 85  ? 219.294 182.651 181.319 1.00 108.06 ? 85  TYR J HD2  1 
ATOM 21368 H HE1  . TYR K 5 85  ? 215.882 185.275 182.987 1.00 108.06 ? 85  TYR J HE1  1 
ATOM 21369 H HE2  . TYR K 5 85  ? 217.470 181.667 182.320 1.00 108.06 ? 85  TYR J HE2  1 
ATOM 21370 H HH   . TYR K 5 85  ? 215.466 181.949 183.266 1.00 108.06 ? 85  TYR J HH   1 
ATOM 21371 N N    . THR K 5 86  ? 221.745 183.533 182.779 1.00 107.28 ? 86  THR J N    1 
ATOM 21372 C CA   . THR K 5 86  ? 221.969 182.588 183.866 1.00 107.28 ? 86  THR J CA   1 
ATOM 21373 C C    . THR K 5 86  ? 222.796 183.222 184.975 1.00 107.28 ? 86  THR J C    1 
ATOM 21374 O O    . THR K 5 86  ? 222.573 182.949 186.160 1.00 107.28 ? 86  THR J O    1 
ATOM 21375 C CB   . THR K 5 86  ? 222.658 181.331 183.336 1.00 107.28 ? 86  THR J CB   1 
ATOM 21376 O OG1  . THR K 5 86  ? 221.838 180.722 182.330 1.00 107.28 ? 86  THR J OG1  1 
ATOM 21377 C CG2  . THR K 5 86  ? 222.900 180.337 184.460 1.00 107.28 ? 86  THR J CG2  1 
ATOM 21378 H H    . THR K 5 86  ? 222.041 183.277 182.014 1.00 107.28 ? 86  THR J H    1 
ATOM 21379 H HA   . THR K 5 86  ? 221.111 182.327 184.240 1.00 107.28 ? 86  THR J HA   1 
ATOM 21380 H HB   . THR K 5 86  ? 223.515 181.570 182.951 1.00 107.28 ? 86  THR J HB   1 
ATOM 21381 H HG1  . THR K 5 86  ? 221.119 180.451 182.669 1.00 107.28 ? 86  THR J HG1  1 
ATOM 21382 H HG21 . THR K 5 86  ? 223.190 179.488 184.091 1.00 107.28 ? 86  THR J HG21 1 
ATOM 21383 H HG22 . THR K 5 86  ? 223.589 180.667 185.058 1.00 107.28 ? 86  THR J HG22 1 
ATOM 21384 H HG23 . THR K 5 86  ? 222.083 180.197 184.964 1.00 107.28 ? 86  THR J HG23 1 
ATOM 21385 N N    . GLY K 5 87  ? 223.760 184.070 184.613 1.00 106.49 ? 87  GLY J N    1 
ATOM 21386 C CA   . GLY K 5 87  ? 224.569 184.725 185.627 1.00 106.49 ? 87  GLY J CA   1 
ATOM 21387 C C    . GLY K 5 87  ? 223.745 185.602 186.548 1.00 106.49 ? 87  GLY J C    1 
ATOM 21388 O O    . GLY K 5 87  ? 223.866 185.525 187.773 1.00 106.49 ? 87  GLY J O    1 
ATOM 21389 H H    . GLY K 5 87  ? 223.958 184.279 183.803 1.00 106.49 ? 87  GLY J H    1 
ATOM 21390 H HA2  . GLY K 5 87  ? 225.020 184.053 186.163 1.00 106.49 ? 87  GLY J HA2  1 
ATOM 21391 H HA3  . GLY K 5 87  ? 225.242 185.275 185.196 1.00 106.49 ? 87  GLY J HA3  1 
ATOM 21392 N N    . PHE K 5 88  ? 222.890 186.449 185.971 1.00 105.90 ? 88  PHE J N    1 
ATOM 21393 C CA   . PHE K 5 88  ? 222.059 187.323 186.792 1.00 105.90 ? 88  PHE J CA   1 
ATOM 21394 C C    . PHE K 5 88  ? 221.091 186.520 187.648 1.00 105.90 ? 88  PHE J C    1 
ATOM 21395 O O    . PHE K 5 88  ? 220.882 186.841 188.824 1.00 105.90 ? 88  PHE J O    1 
ATOM 21396 C CB   . PHE K 5 88  ? 221.291 188.305 185.911 1.00 105.90 ? 88  PHE J CB   1 
ATOM 21397 C CG   . PHE K 5 88  ? 222.170 189.213 185.109 1.00 105.90 ? 88  PHE J CG   1 
ATOM 21398 C CD1  . PHE K 5 88  ? 223.293 189.786 185.677 1.00 105.90 ? 88  PHE J CD1  1 
ATOM 21399 C CD2  . PHE K 5 88  ? 221.863 189.507 183.794 1.00 105.90 ? 88  PHE J CD2  1 
ATOM 21400 C CE1  . PHE K 5 88  ? 224.101 190.624 184.946 1.00 105.90 ? 88  PHE J CE1  1 
ATOM 21401 C CE2  . PHE K 5 88  ? 222.666 190.347 183.057 1.00 105.90 ? 88  PHE J CE2  1 
ATOM 21402 C CZ   . PHE K 5 88  ? 223.788 190.907 183.633 1.00 105.90 ? 88  PHE J CZ   1 
ATOM 21403 H H    . PHE K 5 88  ? 222.780 186.538 185.123 1.00 105.90 ? 88  PHE J H    1 
ATOM 21404 H HA   . PHE K 5 88  ? 222.628 187.832 187.391 1.00 105.90 ? 88  PHE J HA   1 
ATOM 21405 H HB2  . PHE K 5 88  ? 220.741 187.801 185.289 1.00 105.90 ? 88  PHE J HB2  1 
ATOM 21406 H HB3  . PHE K 5 88  ? 220.728 188.857 186.476 1.00 105.90 ? 88  PHE J HB3  1 
ATOM 21407 H HD1  . PHE K 5 88  ? 223.505 189.594 186.562 1.00 105.90 ? 88  PHE J HD1  1 
ATOM 21408 H HD2  . PHE K 5 88  ? 221.107 189.130 183.402 1.00 105.90 ? 88  PHE J HD2  1 
ATOM 21409 H HE1  . PHE K 5 88  ? 224.856 191.001 185.337 1.00 105.90 ? 88  PHE J HE1  1 
ATOM 21410 H HE2  . PHE K 5 88  ? 222.453 190.536 182.170 1.00 105.90 ? 88  PHE J HE2  1 
ATOM 21411 H HZ   . PHE K 5 88  ? 224.334 191.475 183.137 1.00 105.90 ? 88  PHE J HZ   1 
ATOM 21412 N N    . ILE K 5 89  ? 220.500 185.468 187.084 1.00 105.39 ? 89  ILE J N    1 
ATOM 21413 C CA   . ILE K 5 89  ? 219.538 184.674 187.840 1.00 105.39 ? 89  ILE J CA   1 
ATOM 21414 C C    . ILE K 5 89  ? 220.202 184.076 189.069 1.00 105.39 ? 89  ILE J C    1 
ATOM 21415 O O    . ILE K 5 89  ? 219.653 184.123 190.176 1.00 105.39 ? 89  ILE J O    1 
ATOM 21416 C CB   . ILE K 5 89  ? 218.927 183.587 186.940 1.00 105.39 ? 89  ILE J CB   1 
ATOM 21417 C CG1  . ILE K 5 89  ? 218.048 184.226 185.862 1.00 105.39 ? 89  ILE J CG1  1 
ATOM 21418 C CG2  . ILE K 5 89  ? 218.133 182.596 187.765 1.00 105.39 ? 89  ILE J CG2  1 
ATOM 21419 C CD1  . ILE K 5 89  ? 216.772 184.853 186.382 1.00 105.39 ? 89  ILE J CD1  1 
ATOM 21420 H H    . ILE K 5 89  ? 220.630 185.200 186.277 1.00 105.39 ? 89  ILE J H    1 
ATOM 21421 H HA   . ILE K 5 89  ? 218.824 185.255 188.146 1.00 105.39 ? 89  ILE J HA   1 
ATOM 21422 H HB   . ILE K 5 89  ? 219.651 183.112 186.503 1.00 105.39 ? 89  ILE J HB   1 
ATOM 21423 H HG12 . ILE K 5 89  ? 218.557 184.923 185.422 1.00 105.39 ? 89  ILE J HG12 1 
ATOM 21424 H HG13 . ILE K 5 89  ? 217.803 183.543 185.218 1.00 105.39 ? 89  ILE J HG13 1 
ATOM 21425 H HG21 . ILE K 5 89  ? 217.570 182.077 187.169 1.00 105.39 ? 89  ILE J HG21 1 
ATOM 21426 H HG22 . ILE K 5 89  ? 218.745 182.008 188.234 1.00 105.39 ? 89  ILE J HG22 1 
ATOM 21427 H HG23 . ILE K 5 89  ? 217.583 183.083 188.398 1.00 105.39 ? 89  ILE J HG23 1 
ATOM 21428 H HD11 . ILE K 5 89  ? 216.305 185.265 185.639 1.00 105.39 ? 89  ILE J HD11 1 
ATOM 21429 H HD12 . ILE K 5 89  ? 216.216 184.165 186.780 1.00 105.39 ? 89  ILE J HD12 1 
ATOM 21430 H HD13 . ILE K 5 89  ? 216.992 185.527 187.043 1.00 105.39 ? 89  ILE J HD13 1 
ATOM 21431 N N    . GLN K 5 90  ? 221.400 183.517 188.902 1.00 104.84 ? 90  GLN J N    1 
ATOM 21432 C CA   . GLN K 5 90  ? 222.102 182.947 190.044 1.00 104.84 ? 90  GLN J CA   1 
ATOM 21433 C C    . GLN K 5 90  ? 222.438 184.022 191.069 1.00 104.84 ? 90  GLN J C    1 
ATOM 21434 O O    . GLN K 5 90  ? 222.365 183.779 192.278 1.00 104.84 ? 90  GLN J O    1 
ATOM 21435 C CB   . GLN K 5 90  ? 223.360 182.221 189.573 1.00 104.84 ? 90  GLN J CB   1 
ATOM 21436 C CG   . GLN K 5 90  ? 223.058 180.890 188.910 1.00 104.84 ? 90  GLN J CG   1 
ATOM 21437 C CD   . GLN K 5 90  ? 224.244 180.314 188.171 1.00 104.84 ? 90  GLN J CD   1 
ATOM 21438 O OE1  . GLN K 5 90  ? 225.281 180.961 188.034 1.00 104.84 ? 90  GLN J OE1  1 
ATOM 21439 N NE2  . GLN K 5 90  ? 224.095 179.088 187.686 1.00 104.84 ? 90  GLN J NE2  1 
ATOM 21440 H H    . GLN K 5 90  ? 221.820 183.460 188.152 1.00 104.84 ? 90  GLN J H    1 
ATOM 21441 H HA   . GLN K 5 90  ? 221.524 182.296 190.472 1.00 104.84 ? 90  GLN J HA   1 
ATOM 21442 H HB2  . GLN K 5 90  ? 223.817 182.777 188.923 1.00 104.84 ? 90  GLN J HB2  1 
ATOM 21443 H HB3  . GLN K 5 90  ? 223.935 182.057 190.335 1.00 104.84 ? 90  GLN J HB3  1 
ATOM 21444 H HG2  . GLN K 5 90  ? 222.793 180.252 189.590 1.00 104.84 ? 90  GLN J HG2  1 
ATOM 21445 H HG3  . GLN K 5 90  ? 222.338 181.007 188.270 1.00 104.84 ? 90  GLN J HG3  1 
ATOM 21446 H HE21 . GLN K 5 90  ? 223.354 178.667 187.801 1.00 104.84 ? 90  GLN J HE21 1 
ATOM 21447 H HE22 . GLN K 5 90  ? 224.739 178.714 187.257 1.00 104.84 ? 90  GLN J HE22 1 
ATOM 21448 N N    . LEU K 5 91  ? 222.803 185.220 190.610 1.00 103.82 ? 91  LEU J N    1 
ATOM 21449 C CA   . LEU K 5 91  ? 222.989 186.324 191.544 1.00 103.82 ? 91  LEU J CA   1 
ATOM 21450 C C    . LEU K 5 91  ? 221.691 186.640 192.273 1.00 103.82 ? 91  LEU J C    1 
ATOM 21451 O O    . LEU K 5 91  ? 221.691 186.862 193.489 1.00 103.82 ? 91  LEU J O    1 
ATOM 21452 C CB   . LEU K 5 91  ? 223.499 187.564 190.811 1.00 103.82 ? 91  LEU J CB   1 
ATOM 21453 C CG   . LEU K 5 91  ? 223.631 188.814 191.680 1.00 103.82 ? 91  LEU J CG   1 
ATOM 21454 C CD1  . LEU K 5 91  ? 224.690 188.610 192.744 1.00 103.82 ? 91  LEU J CD1  1 
ATOM 21455 C CD2  . LEU K 5 91  ? 223.948 190.030 190.833 1.00 103.82 ? 91  LEU J CD2  1 
ATOM 21456 H H    . LEU K 5 91  ? 222.948 185.415 189.785 1.00 103.82 ? 91  LEU J H    1 
ATOM 21457 H HA   . LEU K 5 91  ? 223.652 186.070 192.205 1.00 103.82 ? 91  LEU J HA   1 
ATOM 21458 H HB2  . LEU K 5 91  ? 224.376 187.368 190.447 1.00 103.82 ? 91  LEU J HB2  1 
ATOM 21459 H HB3  . LEU K 5 91  ? 222.886 187.771 190.090 1.00 103.82 ? 91  LEU J HB3  1 
ATOM 21460 H HG   . LEU K 5 91  ? 222.790 188.987 192.130 1.00 103.82 ? 91  LEU J HG   1 
ATOM 21461 H HD11 . LEU K 5 91  ? 224.796 189.433 193.246 1.00 103.82 ? 91  LEU J HD11 1 
ATOM 21462 H HD12 . LEU K 5 91  ? 224.408 187.895 193.335 1.00 103.82 ? 91  LEU J HD12 1 
ATOM 21463 H HD13 . LEU K 5 91  ? 225.527 188.374 192.314 1.00 103.82 ? 91  LEU J HD13 1 
ATOM 21464 H HD21 . LEU K 5 91  ? 224.005 190.810 191.407 1.00 103.82 ? 91  LEU J HD21 1 
ATOM 21465 H HD22 . LEU K 5 91  ? 224.796 189.889 190.382 1.00 103.82 ? 91  LEU J HD22 1 
ATOM 21466 H HD23 . LEU K 5 91  ? 223.241 190.149 190.180 1.00 103.82 ? 91  LEU J HD23 1 
ATOM 21467 N N    . GLY K 5 92  ? 220.574 186.666 191.546 1.00 103.23 ? 92  GLY J N    1 
ATOM 21468 C CA   . GLY K 5 92  ? 219.296 186.912 192.192 1.00 103.23 ? 92  GLY J CA   1 
ATOM 21469 C C    . GLY K 5 92  ? 218.992 185.883 193.261 1.00 103.23 ? 92  GLY J C    1 
ATOM 21470 O O    . GLY K 5 92  ? 218.555 186.221 194.364 1.00 103.23 ? 92  GLY J O    1 
ATOM 21471 H H    . GLY K 5 92  ? 220.532 186.551 190.695 1.00 103.23 ? 92  GLY J H    1 
ATOM 21472 H HA2  . GLY K 5 92  ? 219.300 187.793 192.600 1.00 103.23 ? 92  GLY J HA2  1 
ATOM 21473 H HA3  . GLY K 5 92  ? 218.590 186.885 191.526 1.00 103.23 ? 92  GLY J HA3  1 
ATOM 21474 N N    . ALA K 5 93  ? 219.219 184.607 192.948 1.00 102.73 ? 93  ALA J N    1 
ATOM 21475 C CA   . ALA K 5 93  ? 219.018 183.561 193.942 1.00 102.73 ? 93  ALA J CA   1 
ATOM 21476 C C    . ALA K 5 93  ? 219.966 183.737 195.120 1.00 102.73 ? 93  ALA J C    1 
ATOM 21477 O O    . ALA K 5 93  ? 219.565 183.581 196.278 1.00 102.73 ? 93  ALA J O    1 
ATOM 21478 C CB   . ALA K 5 93  ? 219.207 182.187 193.301 1.00 102.73 ? 93  ALA J CB   1 
ATOM 21479 H H    . ALA K 5 93  ? 219.484 184.328 192.179 1.00 102.73 ? 93  ALA J H    1 
ATOM 21480 H HA   . ALA K 5 93  ? 218.110 183.614 194.278 1.00 102.73 ? 93  ALA J HA   1 
ATOM 21481 H HB1  . ALA K 5 93  ? 219.062 181.503 193.973 1.00 102.73 ? 93  ALA J HB1  1 
ATOM 21482 H HB2  . ALA K 5 93  ? 218.566 182.086 192.580 1.00 102.73 ? 93  ALA J HB2  1 
ATOM 21483 H HB3  . ALA K 5 93  ? 220.110 182.126 192.952 1.00 102.73 ? 93  ALA J HB3  1 
ATOM 21484 N N    . GLY K 5 94  ? 221.229 184.066 194.845 1.00 102.28 ? 94  GLY J N    1 
ATOM 21485 C CA   . GLY K 5 94  ? 222.196 184.193 195.922 1.00 102.28 ? 94  GLY J CA   1 
ATOM 21486 C C    . GLY K 5 94  ? 221.833 185.290 196.903 1.00 102.28 ? 94  GLY J C    1 
ATOM 21487 O O    . GLY K 5 94  ? 221.861 185.087 198.119 1.00 102.28 ? 94  GLY J O    1 
ATOM 21488 H H    . GLY K 5 94  ? 221.545 184.211 194.058 1.00 102.28 ? 94  GLY J H    1 
ATOM 21489 H HA2  . GLY K 5 94  ? 222.255 183.352 196.405 1.00 102.28 ? 94  GLY J HA2  1 
ATOM 21490 H HA3  . GLY K 5 94  ? 223.069 184.394 195.546 1.00 102.28 ? 94  GLY J HA3  1 
ATOM 21491 N N    . LEU K 5 95  ? 221.489 186.470 196.388 1.00 102.72 ? 95  LEU J N    1 
ATOM 21492 C CA   . LEU K 5 95  ? 221.120 187.574 197.267 1.00 102.72 ? 95  LEU J CA   1 
ATOM 21493 C C    . LEU K 5 95  ? 219.788 187.312 197.957 1.00 102.72 ? 95  LEU J C    1 
ATOM 21494 O O    . LEU K 5 95  ? 219.603 187.688 199.120 1.00 102.72 ? 95  LEU J O    1 
ATOM 21495 C CB   . LEU K 5 95  ? 221.055 188.877 196.472 1.00 102.72 ? 95  LEU J CB   1 
ATOM 21496 C CG   . LEU K 5 95  ? 222.379 189.445 195.965 1.00 102.72 ? 95  LEU J CG   1 
ATOM 21497 C CD1  . LEU K 5 95  ? 222.119 190.650 195.080 1.00 102.72 ? 95  LEU J CD1  1 
ATOM 21498 C CD2  . LEU K 5 95  ? 223.287 189.822 197.117 1.00 102.72 ? 95  LEU J CD2  1 
ATOM 21499 H H    . LEU K 5 95  ? 221.465 186.653 195.548 1.00 102.72 ? 95  LEU J H    1 
ATOM 21500 H HA   . LEU K 5 95  ? 221.798 187.670 197.955 1.00 102.72 ? 95  LEU J HA   1 
ATOM 21501 H HB2  . LEU K 5 95  ? 220.493 188.730 195.696 1.00 102.72 ? 95  LEU J HB2  1 
ATOM 21502 H HB3  . LEU K 5 95  ? 220.652 189.553 197.037 1.00 102.72 ? 95  LEU J HB3  1 
ATOM 21503 H HG   . LEU K 5 95  ? 222.833 188.774 195.433 1.00 102.72 ? 95  LEU J HG   1 
ATOM 21504 H HD11 . LEU K 5 95  ? 222.966 190.987 194.745 1.00 102.72 ? 95  LEU J HD11 1 
ATOM 21505 H HD12 . LEU K 5 95  ? 221.555 190.378 194.339 1.00 102.72 ? 95  LEU J HD12 1 
ATOM 21506 H HD13 . LEU K 5 95  ? 221.673 191.335 195.601 1.00 102.72 ? 95  LEU J HD13 1 
ATOM 21507 H HD21 . LEU K 5 95  ? 224.082 190.251 196.764 1.00 102.72 ? 95  LEU J HD21 1 
ATOM 21508 H HD22 . LEU K 5 95  ? 222.816 190.434 197.704 1.00 102.72 ? 95  LEU J HD22 1 
ATOM 21509 H HD23 . LEU K 5 95  ? 223.532 189.020 197.603 1.00 102.72 ? 95  LEU J HD23 1 
ATOM 21510 N N    . SER K 5 96  ? 218.846 186.676 197.259 1.00 102.17 ? 96  SER J N    1 
ATOM 21511 C CA   . SER K 5 96  ? 217.502 186.523 197.804 1.00 102.17 ? 96  SER J CA   1 
ATOM 21512 C C    . SER K 5 96  ? 217.518 185.703 199.088 1.00 102.17 ? 96  SER J C    1 
ATOM 21513 O O    . SER K 5 96  ? 216.997 186.136 200.121 1.00 102.17 ? 96  SER J O    1 
ATOM 21514 C CB   . SER K 5 96  ? 216.591 185.876 196.762 1.00 102.17 ? 96  SER J CB   1 
ATOM 21515 O OG   . SER K 5 96  ? 216.371 186.751 195.670 1.00 102.17 ? 96  SER J OG   1 
ATOM 21516 H H    . SER K 5 96  ? 218.957 186.333 196.477 1.00 102.17 ? 96  SER J H    1 
ATOM 21517 H HA   . SER K 5 96  ? 217.142 187.402 198.010 1.00 102.17 ? 96  SER J HA   1 
ATOM 21518 H HB2  . SER K 5 96  ? 217.015 185.067 196.435 1.00 102.17 ? 96  SER J HB2  1 
ATOM 21519 H HB3  . SER K 5 96  ? 215.741 185.661 197.176 1.00 102.17 ? 96  SER J HB3  1 
ATOM 21520 H HG   . SER K 5 96  ? 215.876 186.381 195.101 1.00 102.17 ? 96  SER J HG   1 
ATOM 21521 N N    . VAL K 5 97  ? 218.118 184.512 199.044 1.00 102.13 ? 97  VAL J N    1 
ATOM 21522 C CA   . VAL K 5 97  ? 218.238 183.713 200.257 1.00 102.13 ? 97  VAL J CA   1 
ATOM 21523 C C    . VAL K 5 97  ? 219.210 184.362 201.229 1.00 102.13 ? 97  VAL J C    1 
ATOM 21524 O O    . VAL K 5 97  ? 219.022 184.286 202.448 1.00 102.13 ? 97  VAL J O    1 
ATOM 21525 C CB   . VAL K 5 97  ? 218.660 182.273 199.912 1.00 102.13 ? 97  VAL J CB   1 
ATOM 21526 C CG1  . VAL K 5 97  ? 220.105 182.227 199.447 1.00 102.13 ? 97  VAL J CG1  1 
ATOM 21527 C CG2  . VAL K 5 97  ? 218.454 181.367 201.113 1.00 102.13 ? 97  VAL J CG2  1 
ATOM 21528 H H    . VAL K 5 97  ? 218.454 184.153 198.340 1.00 102.13 ? 97  VAL J H    1 
ATOM 21529 H HA   . VAL K 5 97  ? 217.370 183.672 200.689 1.00 102.13 ? 97  VAL J HA   1 
ATOM 21530 H HB   . VAL K 5 97  ? 218.101 181.945 199.191 1.00 102.13 ? 97  VAL J HB   1 
ATOM 21531 H HG11 . VAL K 5 97  ? 220.302 181.332 199.131 1.00 102.13 ? 97  VAL J HG11 1 
ATOM 21532 H HG12 . VAL K 5 97  ? 220.225 182.865 198.726 1.00 102.13 ? 97  VAL J HG12 1 
ATOM 21533 H HG13 . VAL K 5 97  ? 220.689 182.449 200.188 1.00 102.13 ? 97  VAL J HG13 1 
ATOM 21534 H HG21 . VAL K 5 97  ? 218.661 180.455 200.858 1.00 102.13 ? 97  VAL J HG21 1 
ATOM 21535 H HG22 . VAL K 5 97  ? 219.043 181.652 201.829 1.00 102.13 ? 97  VAL J HG22 1 
ATOM 21536 H HG23 . VAL K 5 97  ? 217.529 181.428 201.400 1.00 102.13 ? 97  VAL J HG23 1 
ATOM 21537 N N    . GLY K 5 98  ? 220.257 185.003 200.717 1.00 101.69 ? 98  GLY J N    1 
ATOM 21538 C CA   . GLY K 5 98  ? 221.282 185.584 201.559 1.00 101.69 ? 98  GLY J CA   1 
ATOM 21539 C C    . GLY K 5 98  ? 220.766 186.642 202.509 1.00 101.69 ? 98  GLY J C    1 
ATOM 21540 O O    . GLY K 5 98  ? 220.765 186.443 203.726 1.00 101.69 ? 98  GLY J O    1 
ATOM 21541 H H    . GLY K 5 98  ? 220.394 185.115 199.873 1.00 101.69 ? 98  GLY J H    1 
ATOM 21542 H HA2  . GLY K 5 98  ? 221.703 184.883 202.080 1.00 101.69 ? 98  GLY J HA2  1 
ATOM 21543 H HA3  . GLY K 5 98  ? 221.960 185.987 200.997 1.00 101.69 ? 98  GLY J HA3  1 
ATOM 21544 N N    . LEU K 5 99  ? 220.312 187.772 201.965 1.00 102.30 ? 99  LEU J N    1 
ATOM 21545 C CA   . LEU K 5 99  ? 219.905 188.878 202.822 1.00 102.30 ? 99  LEU J CA   1 
ATOM 21546 C C    . LEU K 5 99  ? 218.622 188.566 203.576 1.00 102.30 ? 99  LEU J C    1 
ATOM 21547 O O    . LEU K 5 99  ? 218.432 189.054 204.694 1.00 102.30 ? 99  LEU J O    1 
ATOM 21548 C CB   . LEU K 5 99  ? 219.746 190.147 201.993 1.00 102.30 ? 99  LEU J CB   1 
ATOM 21549 C CG   . LEU K 5 99  ? 221.027 190.975 201.902 1.00 102.30 ? 99  LEU J CG   1 
ATOM 21550 C CD1  . LEU K 5 99  ? 222.155 190.158 201.296 1.00 102.30 ? 99  LEU J CD1  1 
ATOM 21551 C CD2  . LEU K 5 99  ? 220.791 192.241 201.100 1.00 102.30 ? 99  LEU J CD2  1 
ATOM 21552 H H    . LEU K 5 99  ? 220.233 187.917 201.121 1.00 102.30 ? 99  LEU J H    1 
ATOM 21553 H HA   . LEU K 5 99  ? 220.604 189.036 203.477 1.00 102.30 ? 99  LEU J HA   1 
ATOM 21554 H HB2  . LEU K 5 99  ? 219.490 189.902 201.091 1.00 102.30 ? 99  LEU J HB2  1 
ATOM 21555 H HB3  . LEU K 5 99  ? 219.059 190.701 202.392 1.00 102.30 ? 99  LEU J HB3  1 
ATOM 21556 H HG   . LEU K 5 99  ? 221.297 191.235 202.796 1.00 102.30 ? 99  LEU J HG   1 
ATOM 21557 H HD11 . LEU K 5 99  ? 222.934 190.726 201.190 1.00 102.30 ? 99  LEU J HD11 1 
ATOM 21558 H HD12 . LEU K 5 99  ? 222.365 189.419 201.888 1.00 102.30 ? 99  LEU J HD12 1 
ATOM 21559 H HD13 . LEU K 5 99  ? 221.872 189.819 200.432 1.00 102.30 ? 99  LEU J HD13 1 
ATOM 21560 H HD21 . LEU K 5 99  ? 221.614 192.755 201.072 1.00 102.30 ? 99  LEU J HD21 1 
ATOM 21561 H HD22 . LEU K 5 99  ? 220.520 191.999 200.201 1.00 102.30 ? 99  LEU J HD22 1 
ATOM 21562 H HD23 . LEU K 5 99  ? 220.092 192.757 201.530 1.00 102.30 ? 99  LEU J HD23 1 
ATOM 21563 N N    . SER K 5 100 ? 217.735 187.759 202.994 1.00 101.89 ? 100 SER J N    1 
ATOM 21564 C CA   . SER K 5 100 ? 216.552 187.340 203.735 1.00 101.89 ? 100 SER J CA   1 
ATOM 21565 C C    . SER K 5 100 ? 216.941 186.478 204.927 1.00 101.89 ? 100 SER J C    1 
ATOM 21566 O O    . SER K 5 100 ? 216.347 186.594 206.004 1.00 101.89 ? 100 SER J O    1 
ATOM 21567 C CB   . SER K 5 100 ? 215.595 186.587 202.814 1.00 101.89 ? 100 SER J CB   1 
ATOM 21568 O OG   . SER K 5 100 ? 214.453 186.143 203.526 1.00 101.89 ? 100 SER J OG   1 
ATOM 21569 H H    . SER K 5 100 ? 217.789 187.452 202.193 1.00 101.89 ? 100 SER J H    1 
ATOM 21570 H HA   . SER K 5 100 ? 216.091 188.126 204.069 1.00 101.89 ? 100 SER J HA   1 
ATOM 21571 H HB2  . SER K 5 100 ? 215.312 187.180 202.100 1.00 101.89 ? 100 SER J HB2  1 
ATOM 21572 H HB3  . SER K 5 100 ? 216.055 185.819 202.443 1.00 101.89 ? 100 SER J HB3  1 
ATOM 21573 H HG   . SER K 5 100 ? 213.915 185.770 202.999 1.00 101.89 ? 100 SER J HG   1 
ATOM 21574 N N    . GLY K 5 101 ? 217.940 185.612 204.755 1.00 101.58 ? 101 GLY J N    1 
ATOM 21575 C CA   . GLY K 5 101 ? 218.442 184.850 205.884 1.00 101.58 ? 101 GLY J CA   1 
ATOM 21576 C C    . GLY K 5 101 ? 219.043 185.740 206.954 1.00 101.58 ? 101 GLY J C    1 
ATOM 21577 O O    . GLY K 5 101 ? 218.863 185.500 208.149 1.00 101.58 ? 101 GLY J O    1 
ATOM 21578 H H    . GLY K 5 101 ? 218.333 185.451 204.007 1.00 101.58 ? 101 GLY J H    1 
ATOM 21579 H HA2  . GLY K 5 101 ? 217.718 184.339 206.280 1.00 101.58 ? 101 GLY J HA2  1 
ATOM 21580 H HA3  . GLY K 5 101 ? 219.124 184.231 205.578 1.00 101.58 ? 101 GLY J HA3  1 
ATOM 21581 N N    . LEU K 5 102 ? 219.768 186.778 206.538 1.00 101.86 ? 102 LEU J N    1 
ATOM 21582 C CA   . LEU K 5 102 ? 220.335 187.721 207.495 1.00 101.86 ? 102 LEU J CA   1 
ATOM 21583 C C    . LEU K 5 102 ? 219.244 188.355 208.347 1.00 101.86 ? 102 LEU J C    1 
ATOM 21584 O O    . LEU K 5 102 ? 219.385 188.477 209.569 1.00 101.86 ? 102 LEU J O    1 
ATOM 21585 C CB   . LEU K 5 102 ? 221.133 188.789 206.751 1.00 101.86 ? 102 LEU J CB   1 
ATOM 21586 C CG   . LEU K 5 102 ? 221.631 189.970 207.579 1.00 101.86 ? 102 LEU J CG   1 
ATOM 21587 C CD1  . LEU K 5 102 ? 222.523 189.496 208.709 1.00 101.86 ? 102 LEU J CD1  1 
ATOM 21588 C CD2  . LEU K 5 102 ? 222.367 190.950 206.690 1.00 101.86 ? 102 LEU J CD2  1 
ATOM 21589 H H    . LEU K 5 102 ? 219.945 186.956 205.715 1.00 101.86 ? 102 LEU J H    1 
ATOM 21590 H HA   . LEU K 5 102 ? 220.941 187.246 208.086 1.00 101.86 ? 102 LEU J HA   1 
ATOM 21591 H HB2  . LEU K 5 102 ? 221.912 188.366 206.358 1.00 101.86 ? 102 LEU J HB2  1 
ATOM 21592 H HB3  . LEU K 5 102 ? 220.574 189.150 206.046 1.00 101.86 ? 102 LEU J HB3  1 
ATOM 21593 H HG   . LEU K 5 102 ? 220.874 190.432 207.968 1.00 101.86 ? 102 LEU J HG   1 
ATOM 21594 H HD11 . LEU K 5 102 ? 222.883 190.269 209.172 1.00 101.86 ? 102 LEU J HD11 1 
ATOM 21595 H HD12 . LEU K 5 102 ? 221.996 188.958 209.321 1.00 101.86 ? 102 LEU J HD12 1 
ATOM 21596 H HD13 . LEU K 5 102 ? 223.246 188.965 208.339 1.00 101.86 ? 102 LEU J HD13 1 
ATOM 21597 H HD21 . LEU K 5 102 ? 222.649 191.711 207.222 1.00 101.86 ? 102 LEU J HD21 1 
ATOM 21598 H HD22 . LEU K 5 102 ? 223.141 190.509 206.306 1.00 101.86 ? 102 LEU J HD22 1 
ATOM 21599 H HD23 . LEU K 5 102 ? 221.768 191.240 205.984 1.00 101.86 ? 102 LEU J HD23 1 
ATOM 21600 N N    . ALA K 5 103 ? 218.144 188.770 207.717 1.00 102.05 ? 103 ALA J N    1 
ATOM 21601 C CA   . ALA K 5 103 ? 217.050 189.368 208.474 1.00 102.05 ? 103 ALA J CA   1 
ATOM 21602 C C    . ALA K 5 103 ? 216.472 188.379 209.477 1.00 102.05 ? 103 ALA J C    1 
ATOM 21603 O O    . ALA K 5 103 ? 216.216 188.735 210.633 1.00 102.05 ? 103 ALA J O    1 
ATOM 21604 C CB   . ALA K 5 103 ? 215.963 189.862 207.521 1.00 102.05 ? 103 ALA J CB   1 
ATOM 21605 H H    . ALA K 5 103 ? 218.010 188.722 206.869 1.00 102.05 ? 103 ALA J H    1 
ATOM 21606 H HA   . ALA K 5 103 ? 217.388 190.134 208.967 1.00 102.05 ? 103 ALA J HA   1 
ATOM 21607 H HB1  . ALA K 5 103 ? 215.238 190.246 208.040 1.00 102.05 ? 103 ALA J HB1  1 
ATOM 21608 H HB2  . ALA K 5 103 ? 216.340 190.536 206.932 1.00 102.05 ? 103 ALA J HB2  1 
ATOM 21609 H HB3  . ALA K 5 103 ? 215.636 189.111 206.999 1.00 102.05 ? 103 ALA J HB3  1 
ATOM 21610 N N    . ALA K 5 104 ? 216.261 187.131 209.056 1.00 102.62 ? 104 ALA J N    1 
ATOM 21611 C CA   . ALA K 5 104 ? 215.690 186.137 209.958 1.00 102.62 ? 104 ALA J CA   1 
ATOM 21612 C C    . ALA K 5 104 ? 216.596 185.902 211.158 1.00 102.62 ? 104 ALA J C    1 
ATOM 21613 O O    . ALA K 5 104 ? 216.136 185.890 212.304 1.00 102.62 ? 104 ALA J O    1 
ATOM 21614 C CB   . ALA K 5 104 ? 215.446 184.829 209.206 1.00 102.62 ? 104 ALA J CB   1 
ATOM 21615 H H    . ALA K 5 104 ? 216.433 186.842 208.265 1.00 102.62 ? 104 ALA J H    1 
ATOM 21616 H HA   . ALA K 5 104 ? 214.835 186.458 210.287 1.00 102.62 ? 104 ALA J HA   1 
ATOM 21617 H HB1  . ALA K 5 104 ? 215.058 184.182 209.816 1.00 102.62 ? 104 ALA J HB1  1 
ATOM 21618 H HB2  . ALA K 5 104 ? 214.837 184.997 208.469 1.00 102.62 ? 104 ALA J HB2  1 
ATOM 21619 H HB3  . ALA K 5 104 ? 216.295 184.501 208.867 1.00 102.62 ? 104 ALA J HB3  1 
ATOM 21620 N N    . GLY K 5 105 ? 217.895 185.724 210.915 1.00 103.01 ? 105 GLY J N    1 
ATOM 21621 C CA   . GLY K 5 105 ? 218.813 185.503 212.019 1.00 103.01 ? 105 GLY J CA   1 
ATOM 21622 C C    . GLY K 5 105 ? 218.812 186.656 213.003 1.00 103.01 ? 105 GLY J C    1 
ATOM 21623 O O    . GLY K 5 105 ? 218.871 186.451 214.217 1.00 103.01 ? 105 GLY J O    1 
ATOM 21624 H H    . GLY K 5 105 ? 218.260 185.722 210.136 1.00 103.01 ? 105 GLY J H    1 
ATOM 21625 H HA2  . GLY K 5 105 ? 218.559 184.695 212.494 1.00 103.01 ? 105 GLY J HA2  1 
ATOM 21626 H HA3  . GLY K 5 105 ? 219.713 185.388 211.674 1.00 103.01 ? 105 GLY J HA3  1 
ATOM 21627 N N    . PHE K 5 106 ? 218.740 187.885 212.492 1.00 105.39 ? 106 PHE J N    1 
ATOM 21628 C CA   . PHE K 5 106 ? 218.683 189.050 213.365 1.00 105.39 ? 106 PHE J CA   1 
ATOM 21629 C C    . PHE K 5 106 ? 217.482 188.970 214.299 1.00 105.39 ? 106 PHE J C    1 
ATOM 21630 O O    . PHE K 5 106 ? 217.598 189.226 215.502 1.00 105.39 ? 106 PHE J O    1 
ATOM 21631 C CB   . PHE K 5 106 ? 218.637 190.321 212.519 1.00 105.39 ? 106 PHE J CB   1 
ATOM 21632 C CG   . PHE K 5 106 ? 218.186 191.535 213.269 1.00 105.39 ? 106 PHE J CG   1 
ATOM 21633 C CD1  . PHE K 5 106 ? 219.049 192.195 214.125 1.00 105.39 ? 106 PHE J CD1  1 
ATOM 21634 C CD2  . PHE K 5 106 ? 216.899 192.020 213.111 1.00 105.39 ? 106 PHE J CD2  1 
ATOM 21635 C CE1  . PHE K 5 106 ? 218.636 193.318 214.816 1.00 105.39 ? 106 PHE J CE1  1 
ATOM 21636 C CE2  . PHE K 5 106 ? 216.478 193.142 213.797 1.00 105.39 ? 106 PHE J CE2  1 
ATOM 21637 C CZ   . PHE K 5 106 ? 217.347 193.793 214.652 1.00 105.39 ? 106 PHE J CZ   1 
ATOM 21638 H H    . PHE K 5 106 ? 218.725 188.068 211.652 1.00 105.39 ? 106 PHE J H    1 
ATOM 21639 H HA   . PHE K 5 106 ? 219.485 189.078 213.910 1.00 105.39 ? 106 PHE J HA   1 
ATOM 21640 H HB2  . PHE K 5 106 ? 219.527 190.500 212.177 1.00 105.39 ? 106 PHE J HB2  1 
ATOM 21641 H HB3  . PHE K 5 106 ? 218.022 190.183 211.781 1.00 105.39 ? 106 PHE J HB3  1 
ATOM 21642 H HD1  . PHE K 5 106 ? 219.916 191.877 214.237 1.00 105.39 ? 106 PHE J HD1  1 
ATOM 21643 H HD2  . PHE K 5 106 ? 216.312 191.583 212.536 1.00 105.39 ? 106 PHE J HD2  1 
ATOM 21644 H HE1  . PHE K 5 106 ? 219.224 193.753 215.390 1.00 105.39 ? 106 PHE J HE1  1 
ATOM 21645 H HE2  . PHE K 5 106 ? 215.610 193.458 213.684 1.00 105.39 ? 106 PHE J HE2  1 
ATOM 21646 H HZ   . PHE K 5 106 ? 217.066 194.549 215.116 1.00 105.39 ? 106 PHE J HZ   1 
ATOM 21647 N N    . ALA K 5 107 ? 216.313 188.618 213.760 1.00 104.39 ? 107 ALA J N    1 
ATOM 21648 C CA   . ALA K 5 107 ? 215.126 188.499 214.599 1.00 104.39 ? 107 ALA J CA   1 
ATOM 21649 C C    . ALA K 5 107 ? 215.259 187.352 215.594 1.00 104.39 ? 107 ALA J C    1 
ATOM 21650 O O    . ALA K 5 107 ? 214.887 187.492 216.764 1.00 104.39 ? 107 ALA J O    1 
ATOM 21651 C CB   . ALA K 5 107 ? 213.885 188.313 213.727 1.00 104.39 ? 107 ALA J CB   1 
ATOM 21652 H H    . ALA K 5 107 ? 216.184 188.452 212.926 1.00 104.39 ? 107 ALA J H    1 
ATOM 21653 H HA   . ALA K 5 107 ? 215.017 189.321 215.104 1.00 104.39 ? 107 ALA J HA   1 
ATOM 21654 H HB1  . ALA K 5 107 ? 213.113 188.197 214.302 1.00 104.39 ? 107 ALA J HB1  1 
ATOM 21655 H HB2  . ALA K 5 107 ? 213.769 189.102 213.174 1.00 104.39 ? 107 ALA J HB2  1 
ATOM 21656 H HB3  . ALA K 5 107 ? 214.004 187.529 213.168 1.00 104.39 ? 107 ALA J HB3  1 
ATOM 21657 N N    . ILE K 5 108 ? 215.786 186.207 215.151 1.00 106.24 ? 108 ILE J N    1 
ATOM 21658 C CA   . ILE K 5 108 ? 215.964 185.078 216.061 1.00 106.24 ? 108 ILE J CA   1 
ATOM 21659 C C    . ILE K 5 108 ? 216.841 185.484 217.237 1.00 106.24 ? 108 ILE J C    1 
ATOM 21660 O O    . ILE K 5 108 ? 216.565 185.130 218.389 1.00 106.24 ? 108 ILE J O    1 
ATOM 21661 C CB   . ILE K 5 108 ? 216.554 183.869 215.310 1.00 106.24 ? 108 ILE J CB   1 
ATOM 21662 C CG1  . ILE K 5 108 ? 215.608 183.386 214.206 1.00 106.24 ? 108 ILE J CG1  1 
ATOM 21663 C CG2  . ILE K 5 108 ? 216.848 182.729 216.271 1.00 106.24 ? 108 ILE J CG2  1 
ATOM 21664 C CD1  . ILE K 5 108 ? 214.304 182.811 214.695 1.00 106.24 ? 108 ILE J CD1  1 
ATOM 21665 H H    . ILE K 5 108 ? 216.042 186.060 214.343 1.00 106.24 ? 108 ILE J H    1 
ATOM 21666 H HA   . ILE K 5 108 ? 215.100 184.822 216.417 1.00 106.24 ? 108 ILE J HA   1 
ATOM 21667 H HB   . ILE K 5 108 ? 217.388 184.143 214.897 1.00 106.24 ? 108 ILE J HB   1 
ATOM 21668 H HG12 . ILE K 5 108 ? 215.393 184.134 213.631 1.00 106.24 ? 108 ILE J HG12 1 
ATOM 21669 H HG13 . ILE K 5 108 ? 216.058 182.697 213.692 1.00 106.24 ? 108 ILE J HG13 1 
ATOM 21670 H HG21 . ILE K 5 108 ? 217.089 181.943 215.756 1.00 106.24 ? 108 ILE J HG21 1 
ATOM 21671 H HG22 . ILE K 5 108 ? 217.587 182.978 216.849 1.00 106.24 ? 108 ILE J HG22 1 
ATOM 21672 H HG23 . ILE K 5 108 ? 216.057 182.545 216.801 1.00 106.24 ? 108 ILE J HG23 1 
ATOM 21673 H HD11 . ILE K 5 108 ? 213.733 182.651 213.928 1.00 106.24 ? 108 ILE J HD11 1 
ATOM 21674 H HD12 . ILE K 5 108 ? 214.479 181.975 215.153 1.00 106.24 ? 108 ILE J HD12 1 
ATOM 21675 H HD13 . ILE K 5 108 ? 213.876 183.438 215.296 1.00 106.24 ? 108 ILE J HD13 1 
ATOM 21676 N N    . GLY K 5 109 ? 217.915 186.225 216.966 1.00 105.59 ? 109 GLY J N    1 
ATOM 21677 C CA   . GLY K 5 109 ? 218.773 186.677 218.048 1.00 105.59 ? 109 GLY J CA   1 
ATOM 21678 C C    . GLY K 5 109 ? 218.054 187.598 219.013 1.00 105.59 ? 109 GLY J C    1 
ATOM 21679 O O    . GLY K 5 109 ? 218.122 187.419 220.230 1.00 105.59 ? 109 GLY J O    1 
ATOM 21680 H H    . GLY K 5 109 ? 218.166 186.468 216.180 1.00 105.59 ? 109 GLY J H    1 
ATOM 21681 H HA2  . GLY K 5 109 ? 219.099 185.908 218.543 1.00 105.59 ? 109 GLY J HA2  1 
ATOM 21682 H HA3  . GLY K 5 109 ? 219.535 187.151 217.677 1.00 105.59 ? 109 GLY J HA3  1 
ATOM 21683 N N    . ILE K 5 110 ? 217.348 188.598 218.482 1.00 105.53 ? 110 ILE J N    1 
ATOM 21684 C CA   . ILE K 5 110 ? 216.695 189.579 219.344 1.00 105.53 ? 110 ILE J CA   1 
ATOM 21685 C C    . ILE K 5 110 ? 215.620 188.917 220.193 1.00 105.53 ? 110 ILE J C    1 
ATOM 21686 O O    . ILE K 5 110 ? 215.532 189.153 221.404 1.00 105.53 ? 110 ILE J O    1 
ATOM 21687 C CB   . ILE K 5 110 ? 216.113 190.727 218.498 1.00 105.53 ? 110 ILE J CB   1 
ATOM 21688 C CG1  . ILE K 5 110 ? 217.236 191.541 217.850 1.00 105.53 ? 110 ILE J CG1  1 
ATOM 21689 C CG2  . ILE K 5 110 ? 215.231 191.618 219.351 1.00 105.53 ? 110 ILE J CG2  1 
ATOM 21690 C CD1  . ILE K 5 110 ? 218.106 192.294 218.829 1.00 105.53 ? 110 ILE J CD1  1 
ATOM 21691 H H    . ILE K 5 110 ? 217.238 188.732 217.639 1.00 105.53 ? 110 ILE J H    1 
ATOM 21692 H HA   . ILE K 5 110 ? 217.355 189.952 219.949 1.00 105.53 ? 110 ILE J HA   1 
ATOM 21693 H HB   . ILE K 5 110 ? 215.569 190.342 217.793 1.00 105.53 ? 110 ILE J HB   1 
ATOM 21694 H HG12 . ILE K 5 110 ? 217.808 190.939 217.350 1.00 105.53 ? 110 ILE J HG12 1 
ATOM 21695 H HG13 . ILE K 5 110 ? 216.839 192.191 217.249 1.00 105.53 ? 110 ILE J HG13 1 
ATOM 21696 H HG21 . ILE K 5 110 ? 215.098 192.460 218.888 1.00 105.53 ? 110 ILE J HG21 1 
ATOM 21697 H HG22 . ILE K 5 110 ? 214.376 191.181 219.492 1.00 105.53 ? 110 ILE J HG22 1 
ATOM 21698 H HG23 . ILE K 5 110 ? 215.670 191.775 220.202 1.00 105.53 ? 110 ILE J HG23 1 
ATOM 21699 H HD11 . ILE K 5 110 ? 218.750 192.820 218.330 1.00 105.53 ? 110 ILE J HD11 1 
ATOM 21700 H HD12 . ILE K 5 110 ? 217.551 192.879 219.367 1.00 105.53 ? 110 ILE J HD12 1 
ATOM 21701 H HD13 . ILE K 5 110 ? 218.569 191.660 219.396 1.00 105.53 ? 110 ILE J HD13 1 
ATOM 21702 N N    . VAL K 5 111 ? 214.783 188.084 219.578 1.00 106.65 ? 111 VAL J N    1 
ATOM 21703 C CA   . VAL K 5 111 ? 213.699 187.454 220.322 1.00 106.65 ? 111 VAL J CA   1 
ATOM 21704 C C    . VAL K 5 111 ? 214.237 186.393 221.270 1.00 106.65 ? 111 VAL J C    1 
ATOM 21705 O O    . VAL K 5 111 ? 213.811 186.306 222.426 1.00 106.65 ? 111 VAL J O    1 
ATOM 21706 C CB   . VAL K 5 111 ? 212.662 186.870 219.349 1.00 106.65 ? 111 VAL J CB   1 
ATOM 21707 C CG1  . VAL K 5 111 ? 211.568 186.147 220.112 1.00 106.65 ? 111 VAL J CG1  1 
ATOM 21708 C CG2  . VAL K 5 111 ? 212.069 187.971 218.489 1.00 106.65 ? 111 VAL J CG2  1 
ATOM 21709 H H    . VAL K 5 111 ? 214.819 187.870 218.745 1.00 106.65 ? 111 VAL J H    1 
ATOM 21710 H HA   . VAL K 5 111 ? 213.256 188.132 220.855 1.00 106.65 ? 111 VAL J HA   1 
ATOM 21711 H HB   . VAL K 5 111 ? 213.097 186.232 218.763 1.00 106.65 ? 111 VAL J HB   1 
ATOM 21712 H HG11 . VAL K 5 111 ? 210.908 185.833 219.479 1.00 106.65 ? 111 VAL J HG11 1 
ATOM 21713 H HG12 . VAL K 5 111 ? 211.948 185.389 220.582 1.00 106.65 ? 111 VAL J HG12 1 
ATOM 21714 H HG13 . VAL K 5 111 ? 211.158 186.760 220.741 1.00 106.65 ? 111 VAL J HG13 1 
ATOM 21715 H HG21 . VAL K 5 111 ? 211.407 187.585 217.894 1.00 106.65 ? 111 VAL J HG21 1 
ATOM 21716 H HG22 . VAL K 5 111 ? 211.650 188.631 219.064 1.00 106.65 ? 111 VAL J HG22 1 
ATOM 21717 H HG23 . VAL K 5 111 ? 212.777 188.386 217.970 1.00 106.65 ? 111 VAL J HG23 1 
ATOM 21718 N N    . GLY K 5 112 ? 215.183 185.575 220.806 1.00 107.24 ? 112 GLY J N    1 
ATOM 21719 C CA   . GLY K 5 112 ? 215.701 184.513 221.649 1.00 107.24 ? 112 GLY J CA   1 
ATOM 21720 C C    . GLY K 5 112 ? 216.321 185.030 222.930 1.00 107.24 ? 112 GLY J C    1 
ATOM 21721 O O    . GLY K 5 112 ? 216.220 184.386 223.977 1.00 107.24 ? 112 GLY J O    1 
ATOM 21722 H H    . GLY K 5 112 ? 215.527 185.611 220.019 1.00 107.24 ? 112 GLY J H    1 
ATOM 21723 H HA2  . GLY K 5 112 ? 214.979 183.908 221.882 1.00 107.24 ? 112 GLY J HA2  1 
ATOM 21724 H HA3  . GLY K 5 112 ? 216.373 184.014 221.160 1.00 107.24 ? 112 GLY J HA3  1 
ATOM 21725 N N    . ASP K 5 113 ? 216.968 186.194 222.870 1.00 109.38 ? 113 ASP J N    1 
ATOM 21726 C CA   . ASP K 5 113 ? 217.521 186.795 224.077 1.00 109.38 ? 113 ASP J CA   1 
ATOM 21727 C C    . ASP K 5 113 ? 216.416 187.075 225.088 1.00 109.38 ? 113 ASP J C    1 
ATOM 21728 O O    . ASP K 5 113 ? 216.414 186.530 226.197 1.00 109.38 ? 113 ASP J O    1 
ATOM 21729 C CB   . ASP K 5 113 ? 218.272 188.078 223.717 1.00 109.38 ? 113 ASP J CB   1 
ATOM 21730 C CG   . ASP K 5 113 ? 218.739 188.855 224.937 1.00 109.38 ? 113 ASP J CG   1 
ATOM 21731 O OD1  . ASP K 5 113 ? 219.368 189.917 224.753 1.00 109.38 ? 113 ASP J OD1  1 
ATOM 21732 O OD2  . ASP K 5 113 ? 218.505 188.402 226.076 1.00 109.38 ? 113 ASP J OD2  1 
ATOM 21733 H H    . ASP K 5 113 ? 217.102 186.646 222.151 1.00 109.38 ? 113 ASP J H    1 
ATOM 21734 H HA   . ASP K 5 113 ? 218.151 186.177 224.480 1.00 109.38 ? 113 ASP J HA   1 
ATOM 21735 H HB2  . ASP K 5 113 ? 219.056 187.845 223.193 1.00 109.38 ? 113 ASP J HB2  1 
ATOM 21736 H HB3  . ASP K 5 113 ? 217.685 188.651 223.199 1.00 109.38 ? 113 ASP J HB3  1 
ATOM 21737 N N    . ALA K 5 114 ? 215.455 187.922 224.715 1.00 108.08 ? 114 ALA J N    1 
ATOM 21738 C CA   . ALA K 5 114 ? 214.405 188.301 225.654 1.00 108.08 ? 114 ALA J CA   1 
ATOM 21739 C C    . ALA K 5 114 ? 213.591 187.090 226.089 1.00 108.08 ? 114 ALA J C    1 
ATOM 21740 O O    . ALA K 5 114 ? 213.243 186.959 227.268 1.00 108.08 ? 114 ALA J O    1 
ATOM 21741 C CB   . ALA K 5 114 ? 213.498 189.359 225.025 1.00 108.08 ? 114 ALA J CB   1 
ATOM 21742 H H    . ALA K 5 114 ? 215.393 188.288 223.939 1.00 108.08 ? 114 ALA J H    1 
ATOM 21743 H HA   . ALA K 5 114 ? 214.813 188.690 226.445 1.00 108.08 ? 114 ALA J HA   1 
ATOM 21744 H HB1  . ALA K 5 114 ? 212.813 189.610 225.666 1.00 108.08 ? 114 ALA J HB1  1 
ATOM 21745 H HB2  . ALA K 5 114 ? 214.032 190.136 224.793 1.00 108.08 ? 114 ALA J HB2  1 
ATOM 21746 H HB3  . ALA K 5 114 ? 213.088 188.988 224.227 1.00 108.08 ? 114 ALA J HB3  1 
ATOM 21747 N N    . GLY K 5 115 ? 213.276 186.194 225.153 1.00 108.47 ? 115 GLY J N    1 
ATOM 21748 C CA   . GLY K 5 115 ? 212.451 185.046 225.494 1.00 108.47 ? 115 GLY J CA   1 
ATOM 21749 C C    . GLY K 5 115 ? 213.102 184.134 226.518 1.00 108.47 ? 115 GLY J C    1 
ATOM 21750 O O    . GLY K 5 115 ? 212.481 183.754 227.513 1.00 108.47 ? 115 GLY J O    1 
ATOM 21751 H H    . GLY K 5 115 ? 213.521 186.232 224.330 1.00 108.47 ? 115 GLY J H    1 
ATOM 21752 H HA2  . GLY K 5 115 ? 211.602 185.352 225.853 1.00 108.47 ? 115 GLY J HA2  1 
ATOM 21753 H HA3  . GLY K 5 115 ? 212.276 184.532 224.690 1.00 108.47 ? 115 GLY J HA3  1 
ATOM 21754 N N    . VAL K 5 116 ? 214.368 183.774 226.290 1.00 108.39 ? 116 VAL J N    1 
ATOM 21755 C CA   . VAL K 5 116 ? 215.038 182.845 227.194 1.00 108.39 ? 116 VAL J CA   1 
ATOM 21756 C C    . VAL K 5 116 ? 215.218 183.467 228.570 1.00 108.39 ? 116 VAL J C    1 
ATOM 21757 O O    . VAL K 5 116 ? 215.124 182.773 229.589 1.00 108.39 ? 116 VAL J O    1 
ATOM 21758 C CB   . VAL K 5 116 ? 216.383 182.398 226.595 1.00 108.39 ? 116 VAL J CB   1 
ATOM 21759 C CG1  . VAL K 5 116 ? 217.241 181.717 227.647 1.00 108.39 ? 116 VAL J CG1  1 
ATOM 21760 C CG2  . VAL K 5 116 ? 216.149 181.464 225.422 1.00 108.39 ? 116 VAL J CG2  1 
ATOM 21761 H H    . VAL K 5 116 ? 214.848 184.047 225.631 1.00 108.39 ? 116 VAL J H    1 
ATOM 21762 H HA   . VAL K 5 116 ? 214.481 182.057 227.297 1.00 108.39 ? 116 VAL J HA   1 
ATOM 21763 H HB   . VAL K 5 116 ? 216.861 183.177 226.269 1.00 108.39 ? 116 VAL J HB   1 
ATOM 21764 H HG11 . VAL K 5 116 ? 217.957 181.241 227.200 1.00 108.39 ? 116 VAL J HG11 1 
ATOM 21765 H HG12 . VAL K 5 116 ? 217.616 182.389 228.238 1.00 108.39 ? 116 VAL J HG12 1 
ATOM 21766 H HG13 . VAL K 5 116 ? 216.696 181.094 228.152 1.00 108.39 ? 116 VAL J HG13 1 
ATOM 21767 H HG21 . VAL K 5 116 ? 217.005 181.233 225.029 1.00 108.39 ? 116 VAL J HG21 1 
ATOM 21768 H HG22 . VAL K 5 116 ? 215.706 180.662 225.742 1.00 108.39 ? 116 VAL J HG22 1 
ATOM 21769 H HG23 . VAL K 5 116 ? 215.592 181.911 224.765 1.00 108.39 ? 116 VAL J HG23 1 
ATOM 21770 N N    . ARG K 5 117 ? 215.483 184.771 228.632 1.00 110.38 ? 117 ARG J N    1 
ATOM 21771 C CA   . ARG K 5 117 ? 215.559 185.441 229.925 1.00 110.38 ? 117 ARG J CA   1 
ATOM 21772 C C    . ARG K 5 117 ? 214.201 185.448 230.613 1.00 110.38 ? 117 ARG J C    1 
ATOM 21773 O O    . ARG K 5 117 ? 214.088 185.099 231.794 1.00 110.38 ? 117 ARG J O    1 
ATOM 21774 C CB   . ARG K 5 117 ? 216.084 186.864 229.745 1.00 110.38 ? 117 ARG J CB   1 
ATOM 21775 C CG   . ARG K 5 117 ? 217.586 186.934 229.585 1.00 110.38 ? 117 ARG J CG   1 
ATOM 21776 C CD   . ARG K 5 117 ? 218.174 187.970 230.515 1.00 110.38 ? 117 ARG J CD   1 
ATOM 21777 N NE   . ARG K 5 117 ? 219.629 187.991 230.457 1.00 110.38 ? 117 ARG J NE   1 
ATOM 21778 C CZ   . ARG K 5 117 ? 220.342 188.697 229.591 1.00 110.38 ? 117 ARG J CZ   1 
ATOM 21779 N NH1  . ARG K 5 117 ? 219.767 189.430 228.652 1.00 110.38 ? 117 ARG J NH1  1 
ATOM 21780 N NH2  . ARG K 5 117 ? 221.669 188.660 229.664 1.00 110.38 ? 117 ARG J NH2  1 
ATOM 21781 H H    . ARG K 5 117 ? 215.621 185.280 227.952 1.00 110.38 ? 117 ARG J H    1 
ATOM 21782 H HA   . ARG K 5 117 ? 216.179 184.961 230.494 1.00 110.38 ? 117 ARG J HA   1 
ATOM 21783 H HB2  . ARG K 5 117 ? 215.680 187.249 228.952 1.00 110.38 ? 117 ARG J HB2  1 
ATOM 21784 H HB3  . ARG K 5 117 ? 215.842 187.386 230.527 1.00 110.38 ? 117 ARG J HB3  1 
ATOM 21785 H HG2  . ARG K 5 117 ? 217.975 186.072 229.801 1.00 110.38 ? 117 ARG J HG2  1 
ATOM 21786 H HG3  . ARG K 5 117 ? 217.803 187.181 228.671 1.00 110.38 ? 117 ARG J HG3  1 
ATOM 21787 H HD2  . ARG K 5 117 ? 217.842 188.848 230.268 1.00 110.38 ? 117 ARG J HD2  1 
ATOM 21788 H HD3  . ARG K 5 117 ? 217.916 187.759 231.426 1.00 110.38 ? 117 ARG J HD3  1 
ATOM 21789 H HE   . ARG K 5 117 ? 220.057 187.518 231.033 1.00 110.38 ? 117 ARG J HE   1 
ATOM 21790 H HH11 . ARG K 5 117 ? 218.910 189.462 228.590 1.00 110.38 ? 117 ARG J HH11 1 
ATOM 21791 H HH12 . ARG K 5 117 ? 220.253 189.876 228.100 1.00 110.38 ? 117 ARG J HH12 1 
ATOM 21792 H HH21 . ARG K 5 117 ? 222.052 188.187 230.270 1.00 110.38 ? 117 ARG J HH21 1 
ATOM 21793 H HH22 . ARG K 5 117 ? 222.146 189.111 229.106 1.00 110.38 ? 117 ARG J HH22 1 
ATOM 21794 N N    . GLY K 5 118 ? 213.156 185.848 229.889 1.00 108.67 ? 118 GLY J N    1 
ATOM 21795 C CA   . GLY K 5 118 ? 211.830 185.878 230.481 1.00 108.67 ? 118 GLY J CA   1 
ATOM 21796 C C    . GLY K 5 118 ? 211.338 184.503 230.890 1.00 108.67 ? 118 GLY J C    1 
ATOM 21797 O O    . GLY K 5 118 ? 210.697 184.348 231.931 1.00 108.67 ? 118 GLY J O    1 
ATOM 21798 H H    . GLY K 5 118 ? 213.189 186.103 229.069 1.00 108.67 ? 118 GLY J H    1 
ATOM 21799 H HA2  . GLY K 5 118 ? 211.849 186.440 231.273 1.00 108.67 ? 118 GLY J HA2  1 
ATOM 21800 H HA3  . GLY K 5 118 ? 211.200 186.261 229.849 1.00 108.67 ? 118 GLY J HA3  1 
ATOM 21801 N N    . SER K 5 119 ? 211.629 183.486 230.078 1.00 108.52 ? 119 SER J N    1 
ATOM 21802 C CA   . SER K 5 119 ? 211.175 182.138 230.391 1.00 108.52 ? 119 SER J CA   1 
ATOM 21803 C C    . SER K 5 119 ? 211.833 181.573 231.641 1.00 108.52 ? 119 SER J C    1 
ATOM 21804 O O    . SER K 5 119 ? 211.356 180.562 232.167 1.00 108.52 ? 119 SER J O    1 
ATOM 21805 C CB   . SER K 5 119 ? 211.440 181.207 229.210 1.00 108.52 ? 119 SER J CB   1 
ATOM 21806 O OG   . SER K 5 119 ? 210.864 179.932 229.428 1.00 108.52 ? 119 SER J OG   1 
ATOM 21807 H H    . SER K 5 119 ? 212.079 183.550 229.349 1.00 108.52 ? 119 SER J H    1 
ATOM 21808 H HA   . SER K 5 119 ? 210.217 182.160 230.543 1.00 108.52 ? 119 SER J HA   1 
ATOM 21809 H HB2  . SER K 5 119 ? 211.052 181.596 228.410 1.00 108.52 ? 119 SER J HB2  1 
ATOM 21810 H HB3  . SER K 5 119 ? 212.398 181.106 229.100 1.00 108.52 ? 119 SER J HB3  1 
ATOM 21811 H HG   . SER K 5 119 ? 211.223 179.562 230.091 1.00 108.52 ? 119 SER J HG   1 
ATOM 21812 N N    . SER K 5 120 ? 212.906 182.195 232.130 1.00 112.16 ? 120 SER J N    1 
ATOM 21813 C CA   . SER K 5 120 ? 213.499 181.756 233.387 1.00 112.16 ? 120 SER J CA   1 
ATOM 21814 C C    . SER K 5 120 ? 212.531 181.961 234.543 1.00 112.16 ? 120 SER J C    1 
ATOM 21815 O O    . SER K 5 120 ? 212.436 181.117 235.442 1.00 112.16 ? 120 SER J O    1 
ATOM 21816 C CB   . SER K 5 120 ? 214.796 182.519 233.643 1.00 112.16 ? 120 SER J CB   1 
ATOM 21817 O OG   . SER K 5 120 ? 214.532 183.882 233.927 1.00 112.16 ? 120 SER J OG   1 
ATOM 21818 H H    . SER K 5 120 ? 213.306 182.859 231.758 1.00 112.16 ? 120 SER J H    1 
ATOM 21819 H HA   . SER K 5 120 ? 213.707 180.810 233.330 1.00 112.16 ? 120 SER J HA   1 
ATOM 21820 H HB2  . SER K 5 120 ? 215.266 182.115 234.390 1.00 112.16 ? 120 SER J HB2  1 
ATOM 21821 H HB3  . SER K 5 120 ? 215.344 182.473 232.846 1.00 112.16 ? 120 SER J HB3  1 
ATOM 21822 H HG   . SER K 5 120 ? 215.253 184.290 234.061 1.00 112.16 ? 120 SER J HG   1 
ATOM 21823 N N    . GLN K 5 121 ? 211.802 183.076 234.529 1.00 111.76 ? 121 GLN J N    1 
ATOM 21824 C CA   . GLN K 5 121 ? 210.904 183.409 235.627 1.00 111.76 ? 121 GLN J CA   1 
ATOM 21825 C C    . GLN K 5 121 ? 209.531 182.782 235.428 1.00 111.76 ? 121 GLN J C    1 
ATOM 21826 O O    . GLN K 5 121 ? 208.973 182.185 236.355 1.00 111.76 ? 121 GLN J O    1 
ATOM 21827 C CB   . GLN K 5 121 ? 210.780 184.928 235.745 1.00 111.76 ? 121 GLN J CB   1 
ATOM 21828 C CG   . GLN K 5 121 ? 212.058 185.683 235.419 1.00 111.76 ? 121 GLN J CG   1 
ATOM 21829 C CD   . GLN K 5 121 ? 211.978 187.147 235.793 1.00 111.76 ? 121 GLN J CD   1 
ATOM 21830 O OE1  . GLN K 5 121 ? 211.038 187.578 236.459 1.00 111.76 ? 121 GLN J OE1  1 
ATOM 21831 N NE2  . GLN K 5 121 ? 212.963 187.925 235.358 1.00 111.76 ? 121 GLN J NE2  1 
ATOM 21832 H H    . GLN K 5 121 ? 211.805 183.650 233.889 1.00 111.76 ? 121 GLN J H    1 
ATOM 21833 H HA   . GLN K 5 121 ? 211.274 183.070 236.456 1.00 111.76 ? 121 GLN J HA   1 
ATOM 21834 H HB2  . GLN K 5 121 ? 210.096 185.234 235.130 1.00 111.76 ? 121 GLN J HB2  1 
ATOM 21835 H HB3  . GLN K 5 121 ? 210.528 185.148 236.656 1.00 111.76 ? 121 GLN J HB3  1 
ATOM 21836 H HG2  . GLN K 5 121 ? 212.800 185.288 235.904 1.00 111.76 ? 121 GLN J HG2  1 
ATOM 21837 H HG3  . GLN K 5 121 ? 212.224 185.633 234.464 1.00 111.76 ? 121 GLN J HG3  1 
ATOM 21838 H HE21 . GLN K 5 121 ? 213.604 187.591 234.893 1.00 111.76 ? 121 GLN J HE21 1 
ATOM 21839 H HE22 . GLN K 5 121 ? 212.959 188.764 235.544 1.00 111.76 ? 121 GLN J HE22 1 
ATOM 21840 N N    . GLN K 5 122 ? 208.976 182.902 234.223 1.00 110.05 ? 122 GLN J N    1 
ATOM 21841 C CA   . GLN K 5 122 ? 207.600 182.502 233.950 1.00 110.05 ? 122 GLN J CA   1 
ATOM 21842 C C    . GLN K 5 122 ? 207.579 181.287 233.031 1.00 110.05 ? 122 GLN J C    1 
ATOM 21843 O O    . GLN K 5 122 ? 207.758 181.431 231.812 1.00 110.05 ? 122 GLN J O    1 
ATOM 21844 C CB   . GLN K 5 122 ? 206.837 183.667 233.313 1.00 110.05 ? 122 GLN J CB   1 
ATOM 21845 C CG   . GLN K 5 122 ? 205.390 183.367 232.997 1.00 110.05 ? 122 GLN J CG   1 
ATOM 21846 C CD   . GLN K 5 122 ? 204.663 182.733 234.159 1.00 110.05 ? 122 GLN J CD   1 
ATOM 21847 O OE1  . GLN K 5 122 ? 204.398 181.532 234.159 1.00 110.05 ? 122 GLN J OE1  1 
ATOM 21848 N NE2  . GLN K 5 122 ? 204.346 183.536 235.165 1.00 110.05 ? 122 GLN J NE2  1 
ATOM 21849 H H    . GLN K 5 122 ? 209.386 183.218 233.535 1.00 110.05 ? 122 GLN J H    1 
ATOM 21850 H HA   . GLN K 5 122 ? 207.166 182.279 234.786 1.00 110.05 ? 122 GLN J HA   1 
ATOM 21851 H HB2  . GLN K 5 122 ? 206.858 184.423 233.922 1.00 110.05 ? 122 GLN J HB2  1 
ATOM 21852 H HB3  . GLN K 5 122 ? 207.276 183.902 232.482 1.00 110.05 ? 122 GLN J HB3  1 
ATOM 21853 H HG2  . GLN K 5 122 ? 204.940 184.198 232.783 1.00 110.05 ? 122 GLN J HG2  1 
ATOM 21854 H HG3  . GLN K 5 122 ? 205.349 182.762 232.240 1.00 110.05 ? 122 GLN J HG3  1 
ATOM 21855 H HE21 . GLN K 5 122 ? 204.552 184.370 235.129 1.00 110.05 ? 122 GLN J HE21 1 
ATOM 21856 H HE22 . GLN K 5 122 ? 203.933 183.225 235.852 1.00 110.05 ? 122 GLN J HE22 1 
ATOM 21857 N N    . PRO K 5 123 ? 207.362 180.076 233.551 1.00 107.65 ? 123 PRO J N    1 
ATOM 21858 C CA   . PRO K 5 123 ? 207.401 178.893 232.678 1.00 107.65 ? 123 PRO J CA   1 
ATOM 21859 C C    . PRO K 5 123 ? 206.327 178.875 231.607 1.00 107.65 ? 123 PRO J C    1 
ATOM 21860 O O    . PRO K 5 123 ? 206.517 178.200 230.587 1.00 107.65 ? 123 PRO J O    1 
ATOM 21861 C CB   . PRO K 5 123 ? 207.233 177.725 233.661 1.00 107.65 ? 123 PRO J CB   1 
ATOM 21862 C CG   . PRO K 5 123 ? 206.562 178.317 234.837 1.00 107.65 ? 123 PRO J CG   1 
ATOM 21863 C CD   . PRO K 5 123 ? 207.089 179.709 234.950 1.00 107.65 ? 123 PRO J CD   1 
ATOM 21864 H HA   . PRO K 5 123 ? 208.271 178.824 232.254 1.00 107.65 ? 123 PRO J HA   1 
ATOM 21865 H HB2  . PRO K 5 123 ? 206.681 177.035 233.261 1.00 107.65 ? 123 PRO J HB2  1 
ATOM 21866 H HB3  . PRO K 5 123 ? 208.104 177.374 233.904 1.00 107.65 ? 123 PRO J HB3  1 
ATOM 21867 H HG2  . PRO K 5 123 ? 205.604 178.322 234.696 1.00 107.65 ? 123 PRO J HG2  1 
ATOM 21868 H HG3  . PRO K 5 123 ? 206.790 177.804 235.628 1.00 107.65 ? 123 PRO J HG3  1 
ATOM 21869 H HD2  . PRO K 5 123 ? 206.410 180.288 235.329 1.00 107.65 ? 123 PRO J HD2  1 
ATOM 21870 H HD3  . PRO K 5 123 ? 207.907 179.722 235.473 1.00 107.65 ? 123 PRO J HD3  1 
ATOM 21871 N N    . ARG K 5 124 ? 205.212 179.584 231.787 1.00 109.70 ? 124 ARG J N    1 
ATOM 21872 C CA   . ARG K 5 124 ? 204.174 179.579 230.763 1.00 109.70 ? 124 ARG J CA   1 
ATOM 21873 C C    . ARG K 5 124 ? 204.556 180.404 229.541 1.00 109.70 ? 124 ARG J C    1 
ATOM 21874 O O    . ARG K 5 124 ? 203.845 180.347 228.533 1.00 109.70 ? 124 ARG J O    1 
ATOM 21875 C CB   . ARG K 5 124 ? 202.844 180.073 231.346 1.00 109.70 ? 124 ARG J CB   1 
ATOM 21876 C CG   . ARG K 5 124 ? 202.169 179.020 232.205 1.00 109.70 ? 124 ARG J CG   1 
ATOM 21877 C CD   . ARG K 5 124 ? 200.645 179.107 232.276 1.00 109.70 ? 124 ARG J CD   1 
ATOM 21878 N NE   . ARG K 5 124 ? 200.094 180.435 232.534 1.00 109.70 ? 124 ARG J NE   1 
ATOM 21879 C CZ   . ARG K 5 124 ? 199.390 181.155 231.666 1.00 109.70 ? 124 ARG J CZ   1 
ATOM 21880 N NH1  . ARG K 5 124 ? 199.264 180.793 230.399 1.00 109.70 ? 124 ARG J NH1  1 
ATOM 21881 N NH2  . ARG K 5 124 ? 198.784 182.265 232.083 1.00 109.70 ? 124 ARG J NH2  1 
ATOM 21882 H H    . ARG K 5 124 ? 205.037 180.068 232.477 1.00 109.70 ? 124 ARG J H    1 
ATOM 21883 H HA   . ARG K 5 124 ? 204.046 178.664 230.462 1.00 109.70 ? 124 ARG J HA   1 
ATOM 21884 H HB2  . ARG K 5 124 ? 203.012 180.845 231.910 1.00 109.70 ? 124 ARG J HB2  1 
ATOM 21885 H HB3  . ARG K 5 124 ? 202.246 180.305 230.619 1.00 109.70 ? 124 ARG J HB3  1 
ATOM 21886 H HG2  . ARG K 5 124 ? 202.397 178.145 231.862 1.00 109.70 ? 124 ARG J HG2  1 
ATOM 21887 H HG3  . ARG K 5 124 ? 202.499 179.115 233.112 1.00 109.70 ? 124 ARG J HG3  1 
ATOM 21888 H HD2  . ARG K 5 124 ? 200.279 178.780 231.440 1.00 109.70 ? 124 ARG J HD2  1 
ATOM 21889 H HD3  . ARG K 5 124 ? 200.352 178.529 232.998 1.00 109.70 ? 124 ARG J HD3  1 
ATOM 21890 H HE   . ARG K 5 124 ? 200.377 180.838 233.240 1.00 109.70 ? 124 ARG J HE   1 
ATOM 21891 H HH11 . ARG K 5 124 ? 199.649 180.083 230.106 1.00 109.70 ? 124 ARG J HH11 1 
ATOM 21892 H HH12 . ARG K 5 124 ? 198.806 181.285 229.860 1.00 109.70 ? 124 ARG J HH12 1 
ATOM 21893 H HH21 . ARG K 5 124 ? 198.842 182.500 232.908 1.00 109.70 ? 124 ARG J HH21 1 
ATOM 21894 H HH22 . ARG K 5 124 ? 198.312 182.739 231.531 1.00 109.70 ? 124 ARG J HH22 1 
ATOM 21895 N N    . LEU K 5 125 ? 205.650 181.165 229.606 1.00 108.20 ? 125 LEU J N    1 
ATOM 21896 C CA   . LEU K 5 125 ? 206.089 181.938 228.450 1.00 108.20 ? 125 LEU J CA   1 
ATOM 21897 C C    . LEU K 5 125 ? 206.679 181.052 227.360 1.00 108.20 ? 125 LEU J C    1 
ATOM 21898 O O    . LEU K 5 125 ? 206.607 181.402 226.177 1.00 108.20 ? 125 LEU J O    1 
ATOM 21899 C CB   . LEU K 5 125 ? 207.117 182.979 228.886 1.00 108.20 ? 125 LEU J CB   1 
ATOM 21900 C CG   . LEU K 5 125 ? 207.525 183.998 227.826 1.00 108.20 ? 125 LEU J CG   1 
ATOM 21901 C CD1  . LEU K 5 125 ? 206.418 185.006 227.604 1.00 108.20 ? 125 LEU J CD1  1 
ATOM 21902 C CD2  . LEU K 5 125 ? 208.812 184.685 228.234 1.00 108.20 ? 125 LEU J CD2  1 
ATOM 21903 H H    . LEU K 5 125 ? 206.147 181.255 230.303 1.00 108.20 ? 125 LEU J H    1 
ATOM 21904 H HA   . LEU K 5 125 ? 205.327 182.408 228.075 1.00 108.20 ? 125 LEU J HA   1 
ATOM 21905 H HB2  . LEU K 5 125 ? 206.752 183.473 229.638 1.00 108.20 ? 125 LEU J HB2  1 
ATOM 21906 H HB3  . LEU K 5 125 ? 207.920 182.515 229.165 1.00 108.20 ? 125 LEU J HB3  1 
ATOM 21907 H HG   . LEU K 5 125 ? 207.684 183.541 226.986 1.00 108.20 ? 125 LEU J HG   1 
ATOM 21908 H HD11 . LEU K 5 125 ? 206.709 185.657 226.946 1.00 108.20 ? 125 LEU J HD11 1 
ATOM 21909 H HD12 . LEU K 5 125 ? 205.628 184.541 227.286 1.00 108.20 ? 125 LEU J HD12 1 
ATOM 21910 H HD13 . LEU K 5 125 ? 206.223 185.450 228.444 1.00 108.20 ? 125 LEU J HD13 1 
ATOM 21911 H HD21 . LEU K 5 125 ? 209.043 185.351 227.568 1.00 108.20 ? 125 LEU J HD21 1 
ATOM 21912 H HD22 . LEU K 5 125 ? 208.682 185.110 229.097 1.00 108.20 ? 125 LEU J HD22 1 
ATOM 21913 H HD23 . LEU K 5 125 ? 209.514 184.019 228.297 1.00 108.20 ? 125 LEU J HD23 1 
ATOM 21914 N N    . PHE K 5 126 ? 207.270 179.915 227.732 1.00 110.59 ? 126 PHE J N    1 
ATOM 21915 C CA   . PHE K 5 126 ? 208.039 179.133 226.769 1.00 110.59 ? 126 PHE J CA   1 
ATOM 21916 C C    . PHE K 5 126 ? 207.193 178.736 225.567 1.00 110.59 ? 126 PHE J C    1 
ATOM 21917 O O    . PHE K 5 126 ? 207.569 178.994 224.418 1.00 110.59 ? 126 PHE J O    1 
ATOM 21918 C CB   . PHE K 5 126 ? 208.613 177.891 227.446 1.00 110.59 ? 126 PHE J CB   1 
ATOM 21919 C CG   . PHE K 5 126 ? 209.472 177.062 226.546 1.00 110.59 ? 126 PHE J CG   1 
ATOM 21920 C CD1  . PHE K 5 126 ? 210.706 177.529 226.134 1.00 110.59 ? 126 PHE J CD1  1 
ATOM 21921 C CD2  . PHE K 5 126 ? 209.047 175.819 226.112 1.00 110.59 ? 126 PHE J CD2  1 
ATOM 21922 C CE1  . PHE K 5 126 ? 211.504 176.772 225.305 1.00 110.59 ? 126 PHE J CE1  1 
ATOM 21923 C CE2  . PHE K 5 126 ? 209.840 175.054 225.282 1.00 110.59 ? 126 PHE J CE2  1 
ATOM 21924 C CZ   . PHE K 5 126 ? 211.072 175.532 224.878 1.00 110.59 ? 126 PHE J CZ   1 
ATOM 21925 H H    . PHE K 5 126 ? 207.247 179.582 228.524 1.00 110.59 ? 126 PHE J H    1 
ATOM 21926 H HA   . PHE K 5 126 ? 208.783 179.670 226.448 1.00 110.59 ? 126 PHE J HA   1 
ATOM 21927 H HB2  . PHE K 5 126 ? 209.153 178.166 228.203 1.00 110.59 ? 126 PHE J HB2  1 
ATOM 21928 H HB3  . PHE K 5 126 ? 207.878 177.336 227.748 1.00 110.59 ? 126 PHE J HB3  1 
ATOM 21929 H HD1  . PHE K 5 126 ? 210.998 178.364 226.422 1.00 110.59 ? 126 PHE J HD1  1 
ATOM 21930 H HD2  . PHE K 5 126 ? 208.217 175.496 226.384 1.00 110.59 ? 126 PHE J HD2  1 
ATOM 21931 H HE1  . PHE K 5 126 ? 212.333 177.097 225.035 1.00 110.59 ? 126 PHE J HE1  1 
ATOM 21932 H HE2  . PHE K 5 126 ? 209.546 174.219 224.995 1.00 110.59 ? 126 PHE J HE2  1 
ATOM 21933 H HZ   . PHE K 5 126 ? 211.610 175.019 224.317 1.00 110.59 ? 126 PHE J HZ   1 
ATOM 21934 N N    . VAL K 5 127 ? 206.034 178.118 225.809 1.00 109.54 ? 127 VAL J N    1 
ATOM 21935 C CA   . VAL K 5 127 ? 205.208 177.650 224.705 1.00 109.54 ? 127 VAL J CA   1 
ATOM 21936 C C    . VAL K 5 127 ? 204.726 178.809 223.849 1.00 109.54 ? 127 VAL J C    1 
ATOM 21937 O O    . VAL K 5 127 ? 204.313 178.601 222.705 1.00 109.54 ? 127 VAL J O    1 
ATOM 21938 C CB   . VAL K 5 127 ? 204.024 176.815 225.232 1.00 109.54 ? 127 VAL J CB   1 
ATOM 21939 C CG1  . VAL K 5 127 ? 203.015 177.696 225.951 1.00 109.54 ? 127 VAL J CG1  1 
ATOM 21940 C CG2  . VAL K 5 127 ? 203.363 176.059 224.091 1.00 109.54 ? 127 VAL J CG2  1 
ATOM 21941 H H    . VAL K 5 127 ? 205.713 177.960 226.590 1.00 109.54 ? 127 VAL J H    1 
ATOM 21942 H HA   . VAL K 5 127 ? 205.748 177.072 224.140 1.00 109.54 ? 127 VAL J HA   1 
ATOM 21943 H HB   . VAL K 5 127 ? 204.358 176.163 225.867 1.00 109.54 ? 127 VAL J HB   1 
ATOM 21944 H HG11 . VAL K 5 127 ? 202.359 177.128 226.384 1.00 109.54 ? 127 VAL J HG11 1 
ATOM 21945 H HG12 . VAL K 5 127 ? 203.479 178.230 226.615 1.00 109.54 ? 127 VAL J HG12 1 
ATOM 21946 H HG13 . VAL K 5 127 ? 202.576 178.273 225.307 1.00 109.54 ? 127 VAL J HG13 1 
ATOM 21947 H HG21 . VAL K 5 127 ? 202.727 175.426 224.459 1.00 109.54 ? 127 VAL J HG21 1 
ATOM 21948 H HG22 . VAL K 5 127 ? 202.905 176.692 223.516 1.00 109.54 ? 127 VAL J HG22 1 
ATOM 21949 H HG23 . VAL K 5 127 ? 204.045 175.587 223.587 1.00 109.54 ? 127 VAL J HG23 1 
ATOM 21950 N N    . GLY K 5 128 ? 204.760 180.029 224.378 1.00 108.95 ? 128 GLY J N    1 
ATOM 21951 C CA   . GLY K 5 128 ? 204.452 181.204 223.591 1.00 108.95 ? 128 GLY J CA   1 
ATOM 21952 C C    . GLY K 5 128 ? 205.654 181.698 222.817 1.00 108.95 ? 128 GLY J C    1 
ATOM 21953 O O    . GLY K 5 128 ? 205.534 182.109 221.660 1.00 108.95 ? 128 GLY J O    1 
ATOM 21954 H H    . GLY K 5 128 ? 204.961 180.198 225.200 1.00 108.95 ? 128 GLY J H    1 
ATOM 21955 H HA2  . GLY K 5 128 ? 203.740 180.998 222.963 1.00 108.95 ? 128 GLY J HA2  1 
ATOM 21956 H HA3  . GLY K 5 128 ? 204.149 181.913 224.176 1.00 108.95 ? 128 GLY J HA3  1 
ATOM 21957 N N    . MET K 5 129 ? 206.826 181.657 223.453 1.00 110.32 ? 129 MET J N    1 
ATOM 21958 C CA   . MET K 5 129 ? 208.042 182.145 222.809 1.00 110.32 ? 129 MET J CA   1 
ATOM 21959 C C    . MET K 5 129 ? 208.283 181.447 221.478 1.00 110.32 ? 129 MET J C    1 
ATOM 21960 O O    . MET K 5 129 ? 208.680 182.084 220.496 1.00 110.32 ? 129 MET J O    1 
ATOM 21961 C CB   . MET K 5 129 ? 209.238 181.940 223.738 1.00 110.32 ? 129 MET J CB   1 
ATOM 21962 C CG   . MET K 5 129 ? 210.590 182.199 223.087 1.00 110.32 ? 129 MET J CG   1 
ATOM 21963 S SD   . MET K 5 129 ? 211.967 181.792 224.171 1.00 110.32 ? 129 MET J SD   1 
ATOM 21964 C CE   . MET K 5 129 ? 211.959 180.006 224.045 1.00 110.32 ? 129 MET J CE   1 
ATOM 21965 H H    . MET K 5 129 ? 206.941 181.359 224.252 1.00 110.32 ? 129 MET J H    1 
ATOM 21966 H HA   . MET K 5 129 ? 207.950 183.098 222.653 1.00 110.32 ? 129 MET J HA   1 
ATOM 21967 H HB2  . MET K 5 129 ? 209.151 182.546 224.491 1.00 110.32 ? 129 MET J HB2  1 
ATOM 21968 H HB3  . MET K 5 129 ? 209.231 181.023 224.055 1.00 110.32 ? 129 MET J HB3  1 
ATOM 21969 H HG2  . MET K 5 129 ? 210.680 181.653 222.291 1.00 110.32 ? 129 MET J HG2  1 
ATOM 21970 H HG3  . MET K 5 129 ? 210.654 183.138 222.855 1.00 110.32 ? 129 MET J HG3  1 
ATOM 21971 H HE1  . MET K 5 129 ? 212.649 179.644 224.623 1.00 110.32 ? 129 MET J HE1  1 
ATOM 21972 H HE2  . MET K 5 129 ? 211.089 179.678 224.323 1.00 110.32 ? 129 MET J HE2  1 
ATOM 21973 H HE3  . MET K 5 129 ? 212.128 179.750 223.124 1.00 110.32 ? 129 MET J HE3  1 
ATOM 21974 N N    . ILE K 5 130 ? 208.052 180.135 221.426 1.00 108.48 ? 130 ILE J N    1 
ATOM 21975 C CA   . ILE K 5 130 ? 208.371 179.373 220.223 1.00 108.48 ? 130 ILE J CA   1 
ATOM 21976 C C    . ILE K 5 130 ? 207.577 179.896 219.033 1.00 108.48 ? 130 ILE J C    1 
ATOM 21977 O O    . ILE K 5 130 ? 208.085 179.950 217.907 1.00 108.48 ? 130 ILE J O    1 
ATOM 21978 C CB   . ILE K 5 130 ? 208.123 177.874 220.468 1.00 108.48 ? 130 ILE J CB   1 
ATOM 21979 C CG1  . ILE K 5 130 ? 209.224 177.314 221.369 1.00 108.48 ? 130 ILE J CG1  1 
ATOM 21980 C CG2  . ILE K 5 130 ? 208.068 177.112 219.154 1.00 108.48 ? 130 ILE J CG2  1 
ATOM 21981 C CD1  . ILE K 5 130 ? 208.930 175.944 221.942 1.00 108.48 ? 130 ILE J CD1  1 
ATOM 21982 H H    . ILE K 5 130 ? 207.711 179.669 222.063 1.00 108.48 ? 130 ILE J H    1 
ATOM 21983 H HA   . ILE K 5 130 ? 209.313 179.489 220.023 1.00 108.48 ? 130 ILE J HA   1 
ATOM 21984 H HB   . ILE K 5 130 ? 207.272 177.775 220.921 1.00 108.48 ? 130 ILE J HB   1 
ATOM 21985 H HG12 . ILE K 5 130 ? 210.043 177.247 220.853 1.00 108.48 ? 130 ILE J HG12 1 
ATOM 21986 H HG13 . ILE K 5 130 ? 209.356 177.921 222.115 1.00 108.48 ? 130 ILE J HG13 1 
ATOM 21987 H HG21 . ILE K 5 130 ? 208.064 176.162 219.344 1.00 108.48 ? 130 ILE J HG21 1 
ATOM 21988 H HG22 . ILE K 5 130 ? 207.258 177.347 218.678 1.00 108.48 ? 130 ILE J HG22 1 
ATOM 21989 H HG23 . ILE K 5 130 ? 208.847 177.336 218.622 1.00 108.48 ? 130 ILE J HG23 1 
ATOM 21990 H HD11 . ILE K 5 130 ? 209.675 175.673 222.499 1.00 108.48 ? 130 ILE J HD11 1 
ATOM 21991 H HD12 . ILE K 5 130 ? 208.120 175.991 222.473 1.00 108.48 ? 130 ILE J HD12 1 
ATOM 21992 H HD13 . ILE K 5 130 ? 208.817 175.311 221.216 1.00 108.48 ? 130 ILE J HD13 1 
ATOM 21993 N N    . LEU K 5 131 ? 206.325 180.294 219.259 1.00 107.91 ? 131 LEU J N    1 
ATOM 21994 C CA   . LEU K 5 131 ? 205.517 180.812 218.159 1.00 107.91 ? 131 LEU J CA   1 
ATOM 21995 C C    . LEU K 5 131 ? 206.132 182.074 217.568 1.00 107.91 ? 131 LEU J C    1 
ATOM 21996 O O    . LEU K 5 131 ? 206.139 182.252 216.345 1.00 107.91 ? 131 LEU J O    1 
ATOM 21997 C CB   . LEU K 5 131 ? 204.090 181.082 218.633 1.00 107.91 ? 131 LEU J CB   1 
ATOM 21998 C CG   . LEU K 5 131 ? 203.134 179.888 218.580 1.00 107.91 ? 131 LEU J CG   1 
ATOM 21999 C CD1  . LEU K 5 131 ? 202.896 179.438 217.143 1.00 107.91 ? 131 LEU J CD1  1 
ATOM 22000 C CD2  . LEU K 5 131 ? 203.658 178.738 219.419 1.00 107.91 ? 131 LEU J CD2  1 
ATOM 22001 H H    . LEU K 5 131 ? 205.928 180.271 220.022 1.00 107.91 ? 131 LEU J H    1 
ATOM 22002 H HA   . LEU K 5 131 ? 205.486 180.143 217.460 1.00 107.91 ? 131 LEU J HA   1 
ATOM 22003 H HB2  . LEU K 5 131 ? 204.124 181.385 219.553 1.00 107.91 ? 131 LEU J HB2  1 
ATOM 22004 H HB3  . LEU K 5 131 ? 203.713 181.781 218.077 1.00 107.91 ? 131 LEU J HB3  1 
ATOM 22005 H HG   . LEU K 5 131 ? 202.278 180.156 218.949 1.00 107.91 ? 131 LEU J HG   1 
ATOM 22006 H HD11 . LEU K 5 131 ? 202.248 178.717 217.144 1.00 107.91 ? 131 LEU J HD11 1 
ATOM 22007 H HD12 . LEU K 5 131 ? 202.556 180.189 216.631 1.00 107.91 ? 131 LEU J HD12 1 
ATOM 22008 H HD13 . LEU K 5 131 ? 203.729 179.127 216.758 1.00 107.91 ? 131 LEU J HD13 1 
ATOM 22009 H HD21 . LEU K 5 131 ? 203.008 178.018 219.406 1.00 107.91 ? 131 LEU J HD21 1 
ATOM 22010 H HD22 . LEU K 5 131 ? 204.499 178.428 219.049 1.00 107.91 ? 131 LEU J HD22 1 
ATOM 22011 H HD23 . LEU K 5 131 ? 203.790 179.049 220.328 1.00 107.91 ? 131 LEU J HD23 1 
ATOM 22012 N N    . ILE K 5 132 ? 206.653 182.963 218.415 1.00 108.53 ? 132 ILE J N    1 
ATOM 22013 C CA   . ILE K 5 132 ? 207.291 184.173 217.903 1.00 108.53 ? 132 ILE J CA   1 
ATOM 22014 C C    . ILE K 5 132 ? 208.508 183.810 217.061 1.00 108.53 ? 132 ILE J C    1 
ATOM 22015 O O    . ILE K 5 132 ? 208.732 184.384 215.990 1.00 108.53 ? 132 ILE J O    1 
ATOM 22016 C CB   . ILE K 5 132 ? 207.660 185.119 219.062 1.00 108.53 ? 132 ILE J CB   1 
ATOM 22017 C CG1  . ILE K 5 132 ? 206.398 185.586 219.792 1.00 108.53 ? 132 ILE J CG1  1 
ATOM 22018 C CG2  . ILE K 5 132 ? 208.440 186.324 218.552 1.00 108.53 ? 132 ILE J CG2  1 
ATOM 22019 C CD1  . ILE K 5 132 ? 206.673 186.320 221.094 1.00 108.53 ? 132 ILE J CD1  1 
ATOM 22020 H H    . ILE K 5 132 ? 206.652 182.893 219.272 1.00 108.53 ? 132 ILE J H    1 
ATOM 22021 H HA   . ILE K 5 132 ? 206.662 184.638 217.329 1.00 108.53 ? 132 ILE J HA   1 
ATOM 22022 H HB   . ILE K 5 132 ? 208.216 184.634 219.691 1.00 108.53 ? 132 ILE J HB   1 
ATOM 22023 H HG12 . ILE K 5 132 ? 205.901 186.185 219.212 1.00 108.53 ? 132 ILE J HG12 1 
ATOM 22024 H HG13 . ILE K 5 132 ? 205.854 184.811 220.006 1.00 108.53 ? 132 ILE J HG13 1 
ATOM 22025 H HG21 . ILE K 5 132 ? 208.696 186.873 219.308 1.00 108.53 ? 132 ILE J HG21 1 
ATOM 22026 H HG22 . ILE K 5 132 ? 209.236 186.026 218.089 1.00 108.53 ? 132 ILE J HG22 1 
ATOM 22027 H HG23 . ILE K 5 132 ? 207.880 186.836 217.949 1.00 108.53 ? 132 ILE J HG23 1 
ATOM 22028 H HD11 . ILE K 5 132 ? 205.830 186.592 221.488 1.00 108.53 ? 132 ILE J HD11 1 
ATOM 22029 H HD12 . ILE K 5 132 ? 207.141 185.723 221.698 1.00 108.53 ? 132 ILE J HD12 1 
ATOM 22030 H HD13 . ILE K 5 132 ? 207.218 187.101 220.912 1.00 108.53 ? 132 ILE J HD13 1 
ATOM 22031 N N    . LEU K 5 133 ? 209.312 182.853 217.528 1.00 107.57 ? 133 LEU J N    1 
ATOM 22032 C CA   . LEU K 5 133 ? 210.502 182.464 216.778 1.00 107.57 ? 133 LEU J CA   1 
ATOM 22033 C C    . LEU K 5 133 ? 210.139 181.874 215.420 1.00 107.57 ? 133 LEU J C    1 
ATOM 22034 O O    . LEU K 5 133 ? 210.806 182.157 214.418 1.00 107.57 ? 133 LEU J O    1 
ATOM 22035 C CB   . LEU K 5 133 ? 211.332 181.469 217.589 1.00 107.57 ? 133 LEU J CB   1 
ATOM 22036 C CG   . LEU K 5 133 ? 212.086 181.994 218.811 1.00 107.57 ? 133 LEU J CG   1 
ATOM 22037 C CD1  . LEU K 5 133 ? 213.223 181.050 219.142 1.00 107.57 ? 133 LEU J CD1  1 
ATOM 22038 C CD2  . LEU K 5 133 ? 212.617 183.401 218.598 1.00 107.57 ? 133 LEU J CD2  1 
ATOM 22039 H H    . LEU K 5 133 ? 209.194 182.425 218.264 1.00 107.57 ? 133 LEU J H    1 
ATOM 22040 H HA   . LEU K 5 133 ? 211.038 183.254 216.608 1.00 107.57 ? 133 LEU J HA   1 
ATOM 22041 H HB2  . LEU K 5 133 ? 210.737 180.773 217.905 1.00 107.57 ? 133 LEU J HB2  1 
ATOM 22042 H HB3  . LEU K 5 133 ? 211.991 181.077 216.996 1.00 107.57 ? 133 LEU J HB3  1 
ATOM 22043 H HG   . LEU K 5 133 ? 211.486 182.017 219.573 1.00 107.57 ? 133 LEU J HG   1 
ATOM 22044 H HD11 . LEU K 5 133 ? 213.710 181.394 219.908 1.00 107.57 ? 133 LEU J HD11 1 
ATOM 22045 H HD12 . LEU K 5 133 ? 212.856 180.175 219.345 1.00 107.57 ? 133 LEU J HD12 1 
ATOM 22046 H HD13 . LEU K 5 133 ? 213.814 180.991 218.375 1.00 107.57 ? 133 LEU J HD13 1 
ATOM 22047 H HD21 . LEU K 5 133 ? 213.193 183.641 219.342 1.00 107.57 ? 133 LEU J HD21 1 
ATOM 22048 H HD22 . LEU K 5 133 ? 213.121 183.425 217.770 1.00 107.57 ? 133 LEU J HD22 1 
ATOM 22049 H HD23 . LEU K 5 133 ? 211.869 184.015 218.546 1.00 107.57 ? 133 LEU J HD23 1 
ATOM 22050 N N    . ILE K 5 134 ? 209.085 181.058 215.359 1.00 106.53 ? 134 ILE J N    1 
ATOM 22051 C CA   . ILE K 5 134 ? 208.713 180.446 214.087 1.00 106.53 ? 134 ILE J CA   1 
ATOM 22052 C C    . ILE K 5 134 ? 208.403 181.522 213.057 1.00 106.53 ? 134 ILE J C    1 
ATOM 22053 O O    . ILE K 5 134 ? 208.758 181.394 211.879 1.00 106.53 ? 134 ILE J O    1 
ATOM 22054 C CB   . ILE K 5 134 ? 207.531 179.477 214.279 1.00 106.53 ? 134 ILE J CB   1 
ATOM 22055 C CG1  . ILE K 5 134 ? 208.018 178.174 214.917 1.00 106.53 ? 134 ILE J CG1  1 
ATOM 22056 C CG2  . ILE K 5 134 ? 206.840 179.194 212.950 1.00 106.53 ? 134 ILE J CG2  1 
ATOM 22057 C CD1  . ILE K 5 134 ? 206.905 177.252 215.361 1.00 106.53 ? 134 ILE J CD1  1 
ATOM 22058 H H    . ILE K 5 134 ? 208.578 180.850 216.022 1.00 106.53 ? 134 ILE J H    1 
ATOM 22059 H HA   . ILE K 5 134 ? 209.467 179.930 213.758 1.00 106.53 ? 134 ILE J HA   1 
ATOM 22060 H HB   . ILE K 5 134 ? 206.889 179.889 214.877 1.00 106.53 ? 134 ILE J HB   1 
ATOM 22061 H HG12 . ILE K 5 134 ? 208.563 177.692 214.275 1.00 106.53 ? 134 ILE J HG12 1 
ATOM 22062 H HG13 . ILE K 5 134 ? 208.547 178.389 215.701 1.00 106.53 ? 134 ILE J HG13 1 
ATOM 22063 H HG21 . ILE K 5 134 ? 206.210 178.467 213.069 1.00 106.53 ? 134 ILE J HG21 1 
ATOM 22064 H HG22 . ILE K 5 134 ? 206.362 179.985 212.661 1.00 106.53 ? 134 ILE J HG22 1 
ATOM 22065 H HG23 . ILE K 5 134 ? 207.505 178.944 212.290 1.00 106.53 ? 134 ILE J HG23 1 
ATOM 22066 H HD11 . ILE K 5 134 ? 207.286 176.512 215.860 1.00 106.53 ? 134 ILE J HD11 1 
ATOM 22067 H HD12 . ILE K 5 134 ? 206.292 177.750 215.925 1.00 106.53 ? 134 ILE J HD12 1 
ATOM 22068 H HD13 . ILE K 5 134 ? 206.439 176.917 214.580 1.00 106.53 ? 134 ILE J HD13 1 
ATOM 22069 N N    . PHE K 5 135 ? 207.743 182.600 213.479 1.00 107.01 ? 135 PHE J N    1 
ATOM 22070 C CA   . PHE K 5 135 ? 207.487 183.712 212.574 1.00 107.01 ? 135 PHE J CA   1 
ATOM 22071 C C    . PHE K 5 135 ? 208.752 184.483 212.225 1.00 107.01 ? 135 PHE J C    1 
ATOM 22072 O O    . PHE K 5 135 ? 208.712 185.327 211.325 1.00 107.01 ? 135 PHE J O    1 
ATOM 22073 C CB   . PHE K 5 135 ? 206.438 184.641 213.187 1.00 107.01 ? 135 PHE J CB   1 
ATOM 22074 C CG   . PHE K 5 135 ? 205.054 184.055 213.203 1.00 107.01 ? 135 PHE J CG   1 
ATOM 22075 C CD1  . PHE K 5 135 ? 204.247 184.169 214.322 1.00 107.01 ? 135 PHE J CD1  1 
ATOM 22076 C CD2  . PHE K 5 135 ? 204.554 183.403 212.087 1.00 107.01 ? 135 PHE J CD2  1 
ATOM 22077 C CE1  . PHE K 5 135 ? 202.975 183.626 214.332 1.00 107.01 ? 135 PHE J CE1  1 
ATOM 22078 C CE2  . PHE K 5 135 ? 203.286 182.863 212.090 1.00 107.01 ? 135 PHE J CE2  1 
ATOM 22079 C CZ   . PHE K 5 135 ? 202.493 182.975 213.213 1.00 107.01 ? 135 PHE J CZ   1 
ATOM 22080 H H    . PHE K 5 135 ? 207.442 182.711 214.277 1.00 107.01 ? 135 PHE J H    1 
ATOM 22081 H HA   . PHE K 5 135 ? 207.136 183.360 211.744 1.00 107.01 ? 135 PHE J HA   1 
ATOM 22082 H HB2  . PHE K 5 135 ? 206.688 184.830 214.106 1.00 107.01 ? 135 PHE J HB2  1 
ATOM 22083 H HB3  . PHE K 5 135 ? 206.410 185.467 212.678 1.00 107.01 ? 135 PHE J HB3  1 
ATOM 22084 H HD1  . PHE K 5 135 ? 204.567 184.605 215.081 1.00 107.01 ? 135 PHE J HD1  1 
ATOM 22085 H HD2  . PHE K 5 135 ? 205.087 183.324 211.328 1.00 107.01 ? 135 PHE J HD2  1 
ATOM 22086 H HE1  . PHE K 5 135 ? 202.439 183.704 215.090 1.00 107.01 ? 135 PHE J HE1  1 
ATOM 22087 H HE2  . PHE K 5 135 ? 202.964 182.424 211.335 1.00 107.01 ? 135 PHE J HE2  1 
ATOM 22088 H HZ   . PHE K 5 135 ? 201.636 182.611 213.215 1.00 107.01 ? 135 PHE J HZ   1 
ATOM 22089 N N    . ALA K 5 136 ? 209.864 184.216 212.908 1.00 105.62 ? 136 ALA J N    1 
ATOM 22090 C CA   . ALA K 5 136 ? 211.167 184.693 212.468 1.00 105.62 ? 136 ALA J CA   1 
ATOM 22091 C C    . ALA K 5 136 ? 211.865 183.669 211.583 1.00 105.62 ? 136 ALA J C    1 
ATOM 22092 O O    . ALA K 5 136 ? 212.499 184.037 210.588 1.00 105.62 ? 136 ALA J O    1 
ATOM 22093 C CB   . ALA K 5 136 ? 212.042 185.027 213.677 1.00 105.62 ? 136 ALA J CB   1 
ATOM 22094 H H    . ALA K 5 136 ? 209.888 183.761 213.637 1.00 105.62 ? 136 ALA J H    1 
ATOM 22095 H HA   . ALA K 5 136 ? 211.052 185.507 211.952 1.00 105.62 ? 136 ALA J HA   1 
ATOM 22096 H HB1  . ALA K 5 136 ? 212.951 185.181 213.375 1.00 105.62 ? 136 ALA J HB1  1 
ATOM 22097 H HB2  . ALA K 5 136 ? 211.699 185.825 214.109 1.00 105.62 ? 136 ALA J HB2  1 
ATOM 22098 H HB3  . ALA K 5 136 ? 212.023 184.280 214.294 1.00 105.62 ? 136 ALA J HB3  1 
ATOM 22099 N N    . GLU K 5 137 ? 211.758 182.387 211.935 1.00 106.69 ? 137 GLU J N    1 
ATOM 22100 C CA   . GLU K 5 137 ? 212.332 181.335 211.104 1.00 106.69 ? 137 GLU J CA   1 
ATOM 22101 C C    . GLU K 5 137 ? 211.716 181.329 209.712 1.00 106.69 ? 137 GLU J C    1 
ATOM 22102 O O    . GLU K 5 137 ? 212.419 181.126 208.716 1.00 106.69 ? 137 GLU J O    1 
ATOM 22103 C CB   . GLU K 5 137 ? 212.131 179.980 211.780 1.00 106.69 ? 137 GLU J CB   1 
ATOM 22104 C CG   . GLU K 5 137 ? 212.748 178.819 211.030 1.00 106.69 ? 137 GLU J CG   1 
ATOM 22105 C CD   . GLU K 5 137 ? 212.572 177.498 211.754 1.00 106.69 ? 137 GLU J CD   1 
ATOM 22106 O OE1  . GLU K 5 137 ? 211.957 177.488 212.841 1.00 106.69 ? 137 GLU J OE1  1 
ATOM 22107 O OE2  . GLU K 5 137 ? 213.045 176.466 211.235 1.00 106.69 ? 137 GLU J OE2  1 
ATOM 22108 H H    . GLU K 5 137 ? 211.366 182.104 212.647 1.00 106.69 ? 137 GLU J H    1 
ATOM 22109 H HA   . GLU K 5 137 ? 213.287 181.485 211.011 1.00 106.69 ? 137 GLU J HA   1 
ATOM 22110 H HB2  . GLU K 5 137 ? 212.531 180.012 212.663 1.00 106.69 ? 137 GLU J HB2  1 
ATOM 22111 H HB3  . GLU K 5 137 ? 211.179 179.813 211.857 1.00 106.69 ? 137 GLU J HB3  1 
ATOM 22112 H HG2  . GLU K 5 137 ? 212.325 178.740 210.161 1.00 106.69 ? 137 GLU J HG2  1 
ATOM 22113 H HG3  . GLU K 5 137 ? 213.699 178.979 210.923 1.00 106.69 ? 137 GLU J HG3  1 
ATOM 22114 N N    . VAL K 5 138 ? 210.401 181.542 209.621 1.00 104.25 ? 138 VAL J N    1 
ATOM 22115 C CA   . VAL K 5 138 ? 209.727 181.471 208.328 1.00 104.25 ? 138 VAL J CA   1 
ATOM 22116 C C    . VAL K 5 138 ? 210.259 182.527 207.373 1.00 104.25 ? 138 VAL J C    1 
ATOM 22117 O O    . VAL K 5 138 ? 210.221 182.341 206.151 1.00 104.25 ? 138 VAL J O    1 
ATOM 22118 C CB   . VAL K 5 138 ? 208.204 181.596 208.520 1.00 104.25 ? 138 VAL J CB   1 
ATOM 22119 C CG1  . VAL K 5 138 ? 207.520 181.925 207.205 1.00 104.25 ? 138 VAL J CG1  1 
ATOM 22120 C CG2  . VAL K 5 138 ? 207.645 180.307 209.090 1.00 104.25 ? 138 VAL J CG2  1 
ATOM 22121 H H    . VAL K 5 138 ? 209.885 181.727 210.284 1.00 104.25 ? 138 VAL J H    1 
ATOM 22122 H HA   . VAL K 5 138 ? 209.906 180.601 207.935 1.00 104.25 ? 138 VAL J HA   1 
ATOM 22123 H HB   . VAL K 5 138 ? 208.019 182.310 209.149 1.00 104.25 ? 138 VAL J HB   1 
ATOM 22124 H HG11 . VAL K 5 138 ? 206.565 181.794 207.313 1.00 104.25 ? 138 VAL J HG11 1 
ATOM 22125 H HG12 . VAL K 5 138 ? 207.696 182.850 206.974 1.00 104.25 ? 138 VAL J HG12 1 
ATOM 22126 H HG13 . VAL K 5 138 ? 207.856 181.335 206.514 1.00 104.25 ? 138 VAL J HG13 1 
ATOM 22127 H HG21 . VAL K 5 138 ? 206.705 180.435 209.291 1.00 104.25 ? 138 VAL J HG21 1 
ATOM 22128 H HG22 . VAL K 5 138 ? 207.750 179.602 208.432 1.00 104.25 ? 138 VAL J HG22 1 
ATOM 22129 H HG23 . VAL K 5 138 ? 208.130 180.081 209.899 1.00 104.25 ? 138 VAL J HG23 1 
ATOM 22130 N N    . LEU K 5 139 ? 210.765 183.645 207.895 1.00 104.08 ? 139 LEU J N    1 
ATOM 22131 C CA   . LEU K 5 139 ? 211.328 184.656 207.010 1.00 104.08 ? 139 LEU J CA   1 
ATOM 22132 C C    . LEU K 5 139 ? 212.544 184.138 206.260 1.00 104.08 ? 139 LEU J C    1 
ATOM 22133 O O    . LEU K 5 139 ? 212.802 184.587 205.139 1.00 104.08 ? 139 LEU J O    1 
ATOM 22134 C CB   . LEU K 5 139 ? 211.699 185.908 207.800 1.00 104.08 ? 139 LEU J CB   1 
ATOM 22135 C CG   . LEU K 5 139 ? 210.541 186.571 208.544 1.00 104.08 ? 139 LEU J CG   1 
ATOM 22136 C CD1  . LEU K 5 139 ? 211.025 187.779 209.323 1.00 104.08 ? 139 LEU J CD1  1 
ATOM 22137 C CD2  . LEU K 5 139 ? 209.435 186.969 207.578 1.00 104.08 ? 139 LEU J CD2  1 
ATOM 22138 H H    . LEU K 5 139 ? 210.793 183.836 208.734 1.00 104.08 ? 139 LEU J H    1 
ATOM 22139 H HA   . LEU K 5 139 ? 210.659 184.899 206.352 1.00 104.08 ? 139 LEU J HA   1 
ATOM 22140 H HB2  . LEU K 5 139 ? 212.365 185.664 208.462 1.00 104.08 ? 139 LEU J HB2  1 
ATOM 22141 H HB3  . LEU K 5 139 ? 212.073 186.561 207.189 1.00 104.08 ? 139 LEU J HB3  1 
ATOM 22142 H HG   . LEU K 5 139 ? 210.168 185.937 209.176 1.00 104.08 ? 139 LEU J HG   1 
ATOM 22143 H HD11 . LEU K 5 139 ? 210.278 188.156 209.814 1.00 104.08 ? 139 LEU J HD11 1 
ATOM 22144 H HD12 . LEU K 5 139 ? 211.720 187.497 209.938 1.00 104.08 ? 139 LEU J HD12 1 
ATOM 22145 H HD13 . LEU K 5 139 ? 211.378 188.436 208.702 1.00 104.08 ? 139 LEU J HD13 1 
ATOM 22146 H HD21 . LEU K 5 139 ? 208.745 187.444 208.068 1.00 104.08 ? 139 LEU J HD21 1 
ATOM 22147 H HD22 . LEU K 5 139 ? 209.807 187.544 206.890 1.00 104.08 ? 139 LEU J HD22 1 
ATOM 22148 H HD23 . LEU K 5 139 ? 209.062 186.170 207.174 1.00 104.08 ? 139 LEU J HD23 1 
ATOM 22149 N N    . GLY K 5 140 ? 213.292 183.206 206.848 1.00 102.55 ? 140 GLY J N    1 
ATOM 22150 C CA   . GLY K 5 140 ? 214.335 182.532 206.094 1.00 102.55 ? 140 GLY J CA   1 
ATOM 22151 C C    . GLY K 5 140 ? 213.765 181.626 205.019 1.00 102.55 ? 140 GLY J C    1 
ATOM 22152 O O    . GLY K 5 140 ? 214.271 181.578 203.895 1.00 102.55 ? 140 GLY J O    1 
ATOM 22153 H H    . GLY K 5 140 ? 213.221 182.955 207.667 1.00 102.55 ? 140 GLY J H    1 
ATOM 22154 H HA2  . GLY K 5 140 ? 214.911 183.190 205.673 1.00 102.55 ? 140 GLY J HA2  1 
ATOM 22155 H HA3  . GLY K 5 140 ? 214.870 181.994 206.698 1.00 102.55 ? 140 GLY J HA3  1 
ATOM 22156 N N    . LEU K 5 141 ? 212.698 180.897 205.352 1.00 102.74 ? 141 LEU J N    1 
ATOM 22157 C CA   . LEU K 5 141 ? 212.131 179.944 204.405 1.00 102.74 ? 141 LEU J CA   1 
ATOM 22158 C C    . LEU K 5 141 ? 211.534 180.650 203.194 1.00 102.74 ? 141 LEU J C    1 
ATOM 22159 O O    . LEU K 5 141 ? 211.675 180.174 202.062 1.00 102.74 ? 141 LEU J O    1 
ATOM 22160 C CB   . LEU K 5 141 ? 211.083 179.084 205.106 1.00 102.74 ? 141 LEU J CB   1 
ATOM 22161 C CG   . LEU K 5 141 ? 210.429 177.997 204.257 1.00 102.74 ? 141 LEU J CG   1 
ATOM 22162 C CD1  . LEU K 5 141 ? 211.461 177.080 203.626 1.00 102.74 ? 141 LEU J CD1  1 
ATOM 22163 C CD2  . LEU K 5 141 ? 209.468 177.197 205.112 1.00 102.74 ? 141 LEU J CD2  1 
ATOM 22164 H H    . LEU K 5 141 ? 212.291 180.937 206.108 1.00 102.74 ? 141 LEU J H    1 
ATOM 22165 H HA   . LEU K 5 141 ? 212.841 179.361 204.092 1.00 102.74 ? 141 LEU J HA   1 
ATOM 22166 H HB2  . LEU K 5 141 ? 211.504 178.648 205.863 1.00 102.74 ? 141 LEU J HB2  1 
ATOM 22167 H HB3  . LEU K 5 141 ? 210.375 179.667 205.422 1.00 102.74 ? 141 LEU J HB3  1 
ATOM 22168 H HG   . LEU K 5 141 ? 209.922 178.415 203.544 1.00 102.74 ? 141 LEU J HG   1 
ATOM 22169 H HD11 . LEU K 5 141 ? 211.000 176.346 203.190 1.00 102.74 ? 141 LEU J HD11 1 
ATOM 22170 H HD12 . LEU K 5 141 ? 211.974 177.582 202.974 1.00 102.74 ? 141 LEU J HD12 1 
ATOM 22171 H HD13 . LEU K 5 141 ? 212.048 176.736 204.318 1.00 102.74 ? 141 LEU J HD13 1 
ATOM 22172 H HD21 . LEU K 5 141 ? 209.012 176.550 204.553 1.00 102.74 ? 141 LEU J HD21 1 
ATOM 22173 H HD22 . LEU K 5 141 ? 209.970 176.740 205.806 1.00 102.74 ? 141 LEU J HD22 1 
ATOM 22174 H HD23 . LEU K 5 141 ? 208.826 177.804 205.513 1.00 102.74 ? 141 LEU J HD23 1 
ATOM 22175 N N    . TYR K 5 142 ? 210.867 181.788 203.405 1.00 104.11 ? 142 TYR J N    1 
ATOM 22176 C CA   . TYR K 5 142 ? 210.367 182.554 202.268 1.00 104.11 ? 142 TYR J CA   1 
ATOM 22177 C C    . TYR K 5 142 ? 211.497 182.902 201.310 1.00 104.11 ? 142 TYR J C    1 
ATOM 22178 O O    . TYR K 5 142 ? 211.362 182.733 200.093 1.00 104.11 ? 142 TYR J O    1 
ATOM 22179 C CB   . TYR K 5 142 ? 209.676 183.833 202.739 1.00 104.11 ? 142 TYR J CB   1 
ATOM 22180 C CG   . TYR K 5 142 ? 208.346 183.639 203.431 1.00 104.11 ? 142 TYR J CG   1 
ATOM 22181 C CD1  . TYR K 5 142 ? 207.600 182.481 203.253 1.00 104.11 ? 142 TYR J CD1  1 
ATOM 22182 C CD2  . TYR K 5 142 ? 207.821 184.636 204.242 1.00 104.11 ? 142 TYR J CD2  1 
ATOM 22183 C CE1  . TYR K 5 142 ? 206.383 182.315 203.881 1.00 104.11 ? 142 TYR J CE1  1 
ATOM 22184 C CE2  . TYR K 5 142 ? 206.604 184.478 204.870 1.00 104.11 ? 142 TYR J CE2  1 
ATOM 22185 C CZ   . TYR K 5 142 ? 205.890 183.316 204.685 1.00 104.11 ? 142 TYR J CZ   1 
ATOM 22186 O OH   . TYR K 5 142 ? 204.676 183.156 205.311 1.00 104.11 ? 142 TYR J OH   1 
ATOM 22187 H H    . TYR K 5 142 ? 210.686 182.123 204.176 1.00 104.11 ? 142 TYR J H    1 
ATOM 22188 H HA   . TYR K 5 142 ? 209.728 182.016 201.774 1.00 104.11 ? 142 TYR J HA   1 
ATOM 22189 H HB2  . TYR K 5 142 ? 210.263 184.282 203.369 1.00 104.11 ? 142 TYR J HB2  1 
ATOM 22190 H HB3  . TYR K 5 142 ? 209.522 184.403 201.969 1.00 104.11 ? 142 TYR J HB3  1 
ATOM 22191 H HD1  . TYR K 5 142 ? 207.930 181.800 202.711 1.00 104.11 ? 142 TYR J HD1  1 
ATOM 22192 H HD2  . TYR K 5 142 ? 208.300 185.425 204.371 1.00 104.11 ? 142 TYR J HD2  1 
ATOM 22193 H HE1  . TYR K 5 142 ? 205.897 181.533 203.759 1.00 104.11 ? 142 TYR J HE1  1 
ATOM 22194 H HE2  . TYR K 5 142 ? 206.266 185.152 205.416 1.00 104.11 ? 142 TYR J HE2  1 
ATOM 22195 H HH   . TYR K 5 142 ? 204.327 182.427 205.082 1.00 104.11 ? 142 TYR J HH   1 
ATOM 22196 N N    . GLY K 5 143 ? 212.623 183.377 201.840 1.00 103.43 ? 143 GLY J N    1 
ATOM 22197 C CA   . GLY K 5 143 ? 213.752 183.682 200.981 1.00 103.43 ? 143 GLY J CA   1 
ATOM 22198 C C    . GLY K 5 143 ? 214.223 182.470 200.204 1.00 103.43 ? 143 GLY J C    1 
ATOM 22199 O O    . GLY K 5 143 ? 214.538 182.564 199.016 1.00 103.43 ? 143 GLY J O    1 
ATOM 22200 H H    . GLY K 5 143 ? 212.753 183.533 202.676 1.00 103.43 ? 143 GLY J H    1 
ATOM 22201 H HA2  . GLY K 5 143 ? 213.500 184.373 200.346 1.00 103.43 ? 143 GLY J HA2  1 
ATOM 22202 H HA3  . GLY K 5 143 ? 214.489 184.013 201.518 1.00 103.43 ? 143 GLY J HA3  1 
ATOM 22203 N N    . LEU K 5 144 ? 214.275 181.312 200.864 1.00 102.01 ? 144 LEU J N    1 
ATOM 22204 C CA   . LEU K 5 144 ? 214.674 180.092 200.175 1.00 102.01 ? 144 LEU J CA   1 
ATOM 22205 C C    . LEU K 5 144 ? 213.691 179.736 199.068 1.00 102.01 ? 144 LEU J C    1 
ATOM 22206 O O    . LEU K 5 144 ? 214.099 179.356 197.964 1.00 102.01 ? 144 LEU J O    1 
ATOM 22207 C CB   . LEU K 5 144 ? 214.793 178.947 201.177 1.00 102.01 ? 144 LEU J CB   1 
ATOM 22208 C CG   . LEU K 5 144 ? 215.083 177.575 200.576 1.00 102.01 ? 144 LEU J CG   1 
ATOM 22209 C CD1  . LEU K 5 144 ? 216.384 177.585 199.802 1.00 102.01 ? 144 LEU J CD1  1 
ATOM 22210 C CD2  . LEU K 5 144 ? 215.123 176.532 201.671 1.00 102.01 ? 144 LEU J CD2  1 
ATOM 22211 H H    . LEU K 5 144 ? 214.089 181.210 201.698 1.00 102.01 ? 144 LEU J H    1 
ATOM 22212 H HA   . LEU K 5 144 ? 215.545 180.232 199.769 1.00 102.01 ? 144 LEU J HA   1 
ATOM 22213 H HB2  . LEU K 5 144 ? 215.509 179.155 201.796 1.00 102.01 ? 144 LEU J HB2  1 
ATOM 22214 H HB3  . LEU K 5 144 ? 213.956 178.879 201.661 1.00 102.01 ? 144 LEU J HB3  1 
ATOM 22215 H HG   . LEU K 5 144 ? 214.371 177.335 199.964 1.00 102.01 ? 144 LEU J HG   1 
ATOM 22216 H HD11 . LEU K 5 144 ? 216.562 176.689 199.476 1.00 102.01 ? 144 LEU J HD11 1 
ATOM 22217 H HD12 . LEU K 5 144 ? 216.304 178.199 199.055 1.00 102.01 ? 144 LEU J HD12 1 
ATOM 22218 H HD13 . LEU K 5 144 ? 217.101 177.870 200.390 1.00 102.01 ? 144 LEU J HD13 1 
ATOM 22219 H HD21 . LEU K 5 144 ? 215.268 175.660 201.271 1.00 102.01 ? 144 LEU J HD21 1 
ATOM 22220 H HD22 . LEU K 5 144 ? 215.849 176.742 202.280 1.00 102.01 ? 144 LEU J HD22 1 
ATOM 22221 H HD23 . LEU K 5 144 ? 214.278 176.545 202.146 1.00 102.01 ? 144 LEU J HD23 1 
ATOM 22222 N N    . ILE K 5 145 ? 212.389 179.856 199.339 1.00 102.37 ? 145 ILE J N    1 
ATOM 22223 C CA   . ILE K 5 145 ? 211.390 179.470 198.347 1.00 102.37 ? 145 ILE J CA   1 
ATOM 22224 C C    . ILE K 5 145 ? 211.533 180.316 197.091 1.00 102.37 ? 145 ILE J C    1 
ATOM 22225 O O    . ILE K 5 145 ? 211.422 179.809 195.969 1.00 102.37 ? 145 ILE J O    1 
ATOM 22226 C CB   . ILE K 5 145 ? 209.976 179.572 198.945 1.00 102.37 ? 145 ILE J CB   1 
ATOM 22227 C CG1  . ILE K 5 145 ? 209.737 178.427 199.932 1.00 102.37 ? 145 ILE J CG1  1 
ATOM 22228 C CG2  . ILE K 5 145 ? 208.926 179.564 197.847 1.00 102.37 ? 145 ILE J CG2  1 
ATOM 22229 C CD1  . ILE K 5 145 ? 209.687 177.046 199.300 1.00 102.37 ? 145 ILE J CD1  1 
ATOM 22230 H H    . ILE K 5 145 ? 212.063 180.151 200.079 1.00 102.37 ? 145 ILE J H    1 
ATOM 22231 H HA   . ILE K 5 145 ? 211.548 178.548 198.092 1.00 102.37 ? 145 ILE J HA   1 
ATOM 22232 H HB   . ILE K 5 145 ? 209.908 180.411 199.428 1.00 102.37 ? 145 ILE J HB   1 
ATOM 22233 H HG12 . ILE K 5 145 ? 210.458 178.424 200.581 1.00 102.37 ? 145 ILE J HG12 1 
ATOM 22234 H HG13 . ILE K 5 145 ? 208.892 178.576 200.384 1.00 102.37 ? 145 ILE J HG13 1 
ATOM 22235 H HG21 . ILE K 5 145 ? 208.063 179.370 198.245 1.00 102.37 ? 145 ILE J HG21 1 
ATOM 22236 H HG22 . ILE K 5 145 ? 208.901 180.435 197.421 1.00 102.37 ? 145 ILE J HG22 1 
ATOM 22237 H HG23 . ILE K 5 145 ? 209.149 178.879 197.198 1.00 102.37 ? 145 ILE J HG23 1 
ATOM 22238 H HD11 . ILE K 5 145 ? 209.494 176.396 199.993 1.00 102.37 ? 145 ILE J HD11 1 
ATOM 22239 H HD12 . ILE K 5 145 ? 208.989 177.027 198.627 1.00 102.37 ? 145 ILE J HD12 1 
ATOM 22240 H HD13 . ILE K 5 145 ? 210.544 176.846 198.895 1.00 102.37 ? 145 ILE J HD13 1 
ATOM 22241 N N    . VAL K 5 146 ? 211.775 181.616 197.255 1.00 101.84 ? 146 VAL J N    1 
ATOM 22242 C CA   . VAL K 5 146 ? 212.045 182.461 196.097 1.00 101.84 ? 146 VAL J CA   1 
ATOM 22243 C C    . VAL K 5 146 ? 213.322 182.005 195.405 1.00 101.84 ? 146 VAL J C    1 
ATOM 22244 O O    . VAL K 5 146 ? 213.366 181.849 194.180 1.00 101.84 ? 146 VAL J O    1 
ATOM 22245 C CB   . VAL K 5 146 ? 212.131 183.937 196.518 1.00 101.84 ? 146 VAL J CB   1 
ATOM 22246 C CG1  . VAL K 5 146 ? 212.601 184.794 195.358 1.00 101.84 ? 146 VAL J CG1  1 
ATOM 22247 C CG2  . VAL K 5 146 ? 210.783 184.417 197.028 1.00 101.84 ? 146 VAL J CG2  1 
ATOM 22248 H H    . VAL K 5 146 ? 211.784 182.028 198.010 1.00 101.84 ? 146 VAL J H    1 
ATOM 22249 H HA   . VAL K 5 146 ? 211.314 182.371 195.465 1.00 101.84 ? 146 VAL J HA   1 
ATOM 22250 H HB   . VAL K 5 146 ? 212.774 184.025 197.239 1.00 101.84 ? 146 VAL J HB   1 
ATOM 22251 H HG11 . VAL K 5 146 ? 212.469 185.728 195.586 1.00 101.84 ? 146 VAL J HG11 1 
ATOM 22252 H HG12 . VAL K 5 146 ? 213.544 184.627 195.199 1.00 101.84 ? 146 VAL J HG12 1 
ATOM 22253 H HG13 . VAL K 5 146 ? 212.085 184.571 194.568 1.00 101.84 ? 146 VAL J HG13 1 
ATOM 22254 H HG21 . VAL K 5 146 ? 210.852 185.353 197.271 1.00 101.84 ? 146 VAL J HG21 1 
ATOM 22255 H HG22 . VAL K 5 146 ? 210.123 184.306 196.326 1.00 101.84 ? 146 VAL J HG22 1 
ATOM 22256 H HG23 . VAL K 5 146 ? 210.533 183.892 197.804 1.00 101.84 ? 146 VAL J HG23 1 
ATOM 22257 N N    . ALA K 5 147 ? 214.374 181.755 196.186 1.00 101.95 ? 147 ALA J N    1 
ATOM 22258 C CA   . ALA K 5 147 ? 215.658 181.394 195.598 1.00 101.95 ? 147 ALA J CA   1 
ATOM 22259 C C    . ALA K 5 147 ? 215.548 180.121 194.770 1.00 101.95 ? 147 ALA J C    1 
ATOM 22260 O O    . ALA K 5 147 ? 216.139 180.024 193.689 1.00 101.95 ? 147 ALA J O    1 
ATOM 22261 C CB   . ALA K 5 147 ? 216.706 181.228 196.696 1.00 101.95 ? 147 ALA J CB   1 
ATOM 22262 H H    . ALA K 5 147 ? 214.371 181.791 197.045 1.00 101.95 ? 147 ALA J H    1 
ATOM 22263 H HA   . ALA K 5 147 ? 215.948 182.110 195.011 1.00 101.95 ? 147 ALA J HA   1 
ATOM 22264 H HB1  . ALA K 5 147 ? 217.553 180.982 196.291 1.00 101.95 ? 147 ALA J HB1  1 
ATOM 22265 H HB2  . ALA K 5 147 ? 216.800 182.068 197.172 1.00 101.95 ? 147 ALA J HB2  1 
ATOM 22266 H HB3  . ALA K 5 147 ? 216.416 180.532 197.307 1.00 101.95 ? 147 ALA J HB3  1 
ATOM 22267 N N    . LEU K 5 148 ? 214.796 179.134 195.258 1.00 101.75 ? 148 LEU J N    1 
ATOM 22268 C CA   . LEU K 5 148 ? 214.623 177.901 194.497 1.00 101.75 ? 148 LEU J CA   1 
ATOM 22269 C C    . LEU K 5 148 ? 213.877 178.151 193.193 1.00 101.75 ? 148 LEU J C    1 
ATOM 22270 O O    . LEU K 5 148 ? 214.219 177.569 192.157 1.00 101.75 ? 148 LEU J O    1 
ATOM 22271 C CB   . LEU K 5 148 ? 213.888 176.867 195.345 1.00 101.75 ? 148 LEU J CB   1 
ATOM 22272 C CG   . LEU K 5 148 ? 214.712 176.283 196.489 1.00 101.75 ? 148 LEU J CG   1 
ATOM 22273 C CD1  . LEU K 5 148 ? 213.831 175.483 197.429 1.00 101.75 ? 148 LEU J CD1  1 
ATOM 22274 C CD2  . LEU K 5 148 ? 215.834 175.420 195.945 1.00 101.75 ? 148 LEU J CD2  1 
ATOM 22275 H H    . LEU K 5 148 ? 214.385 179.153 196.013 1.00 101.75 ? 148 LEU J H    1 
ATOM 22276 H HA   . LEU K 5 148 ? 215.497 177.547 194.273 1.00 101.75 ? 148 LEU J HA   1 
ATOM 22277 H HB2  . LEU K 5 148 ? 213.108 177.290 195.734 1.00 101.75 ? 148 LEU J HB2  1 
ATOM 22278 H HB3  . LEU K 5 148 ? 213.612 176.136 194.771 1.00 101.75 ? 148 LEU J HB3  1 
ATOM 22279 H HG   . LEU K 5 148 ? 215.111 177.007 196.996 1.00 101.75 ? 148 LEU J HG   1 
ATOM 22280 H HD11 . LEU K 5 148 ? 214.376 175.134 198.152 1.00 101.75 ? 148 LEU J HD11 1 
ATOM 22281 H HD12 . LEU K 5 148 ? 213.141 176.065 197.784 1.00 101.75 ? 148 LEU J HD12 1 
ATOM 22282 H HD13 . LEU K 5 148 ? 213.426 174.752 196.937 1.00 101.75 ? 148 LEU J HD13 1 
ATOM 22283 H HD21 . LEU K 5 148 ? 216.301 175.007 196.688 1.00 101.75 ? 148 LEU J HD21 1 
ATOM 22284 H HD22 . LEU K 5 148 ? 215.456 174.735 195.372 1.00 101.75 ? 148 LEU J HD22 1 
ATOM 22285 H HD23 . LEU K 5 148 ? 216.446 175.975 195.438 1.00 101.75 ? 148 LEU J HD23 1 
ATOM 22286 N N    . LEU K 5 149 ? 212.854 179.006 193.219 1.00 102.38 ? 149 LEU J N    1 
ATOM 22287 C CA   . LEU K 5 149 ? 212.110 179.289 191.997 1.00 102.38 ? 149 LEU J CA   1 
ATOM 22288 C C    . LEU K 5 149 ? 212.997 179.950 190.950 1.00 102.38 ? 149 LEU J C    1 
ATOM 22289 O O    . LEU K 5 149 ? 212.915 179.620 189.762 1.00 102.38 ? 149 LEU J O    1 
ATOM 22290 C CB   . LEU K 5 149 ? 210.901 180.166 192.312 1.00 102.38 ? 149 LEU J CB   1 
ATOM 22291 C CG   . LEU K 5 149 ? 209.771 179.447 193.046 1.00 102.38 ? 149 LEU J CG   1 
ATOM 22292 C CD1  . LEU K 5 149 ? 208.746 180.436 193.572 1.00 102.38 ? 149 LEU J CD1  1 
ATOM 22293 C CD2  . LEU K 5 149 ? 209.109 178.432 192.132 1.00 102.38 ? 149 LEU J CD2  1 
ATOM 22294 H H    . LEU K 5 149 ? 212.576 179.425 193.917 1.00 102.38 ? 149 LEU J H    1 
ATOM 22295 H HA   . LEU K 5 149 ? 211.790 178.451 191.626 1.00 102.38 ? 149 LEU J HA   1 
ATOM 22296 H HB2  . LEU K 5 149 ? 211.192 180.903 192.870 1.00 102.38 ? 149 LEU J HB2  1 
ATOM 22297 H HB3  . LEU K 5 149 ? 210.542 180.507 191.479 1.00 102.38 ? 149 LEU J HB3  1 
ATOM 22298 H HG   . LEU K 5 149 ? 210.140 178.968 193.805 1.00 102.38 ? 149 LEU J HG   1 
ATOM 22299 H HD11 . LEU K 5 149 ? 208.047 179.947 194.035 1.00 102.38 ? 149 LEU J HD11 1 
ATOM 22300 H HD12 . LEU K 5 149 ? 209.183 181.049 194.183 1.00 102.38 ? 149 LEU J HD12 1 
ATOM 22301 H HD13 . LEU K 5 149 ? 208.367 180.925 192.825 1.00 102.38 ? 149 LEU J HD13 1 
ATOM 22302 H HD21 . LEU K 5 149 ? 208.354 178.037 192.595 1.00 102.38 ? 149 LEU J HD21 1 
ATOM 22303 H HD22 . LEU K 5 149 ? 208.805 178.882 191.328 1.00 102.38 ? 149 LEU J HD22 1 
ATOM 22304 H HD23 . LEU K 5 149 ? 209.752 177.744 191.902 1.00 102.38 ? 149 LEU J HD23 1 
ATOM 22305 N N    . LEU K 5 150 ? 213.853 180.885 191.367 1.00 104.35 ? 150 LEU J N    1 
ATOM 22306 C CA   . LEU K 5 150 ? 214.796 181.484 190.429 1.00 104.35 ? 150 LEU J CA   1 
ATOM 22307 C C    . LEU K 5 150 ? 215.675 180.418 189.792 1.00 104.35 ? 150 LEU J C    1 
ATOM 22308 O O    . LEU K 5 150 ? 215.833 180.374 188.567 1.00 104.35 ? 150 LEU J O    1 
ATOM 22309 C CB   . LEU K 5 150 ? 215.667 182.522 191.138 1.00 104.35 ? 150 LEU J CB   1 
ATOM 22310 C CG   . LEU K 5 150 ? 215.164 183.961 191.270 1.00 104.35 ? 150 LEU J CG   1 
ATOM 22311 C CD1  . LEU K 5 150 ? 214.972 184.597 189.904 1.00 104.35 ? 150 LEU J CD1  1 
ATOM 22312 C CD2  . LEU K 5 150 ? 213.891 184.032 192.089 1.00 104.35 ? 150 LEU J CD2  1 
ATOM 22313 H H    . LEU K 5 150 ? 213.904 181.185 192.172 1.00 104.35 ? 150 LEU J H    1 
ATOM 22314 H HA   . LEU K 5 150 ? 214.299 181.927 189.722 1.00 104.35 ? 150 LEU J HA   1 
ATOM 22315 H HB2  . LEU K 5 150 ? 215.825 182.202 192.038 1.00 104.35 ? 150 LEU J HB2  1 
ATOM 22316 H HB3  . LEU K 5 150 ? 216.514 182.564 190.668 1.00 104.35 ? 150 LEU J HB3  1 
ATOM 22317 H HG   . LEU K 5 150 ? 215.837 184.479 191.739 1.00 104.35 ? 150 LEU J HG   1 
ATOM 22318 H HD11 . LEU K 5 150 ? 214.663 185.509 190.024 1.00 104.35 ? 150 LEU J HD11 1 
ATOM 22319 H HD12 . LEU K 5 150 ? 215.821 184.593 189.435 1.00 104.35 ? 150 LEU J HD12 1 
ATOM 22320 H HD13 . LEU K 5 150 ? 214.315 184.091 189.403 1.00 104.35 ? 150 LEU J HD13 1 
ATOM 22321 H HD21 . LEU K 5 150 ? 213.602 184.956 192.139 1.00 104.35 ? 150 LEU J HD21 1 
ATOM 22322 H HD22 . LEU K 5 150 ? 213.207 183.492 191.666 1.00 104.35 ? 150 LEU J HD22 1 
ATOM 22323 H HD23 . LEU K 5 150 ? 214.076 183.699 192.979 1.00 104.35 ? 150 LEU J HD23 1 
ATOM 22324 N N    . ASN K 5 151 ? 216.246 179.537 190.614 1.00 103.15 ? 151 ASN J N    1 
ATOM 22325 C CA   . ASN K 5 151 ? 217.177 178.541 190.098 1.00 103.15 ? 151 ASN J CA   1 
ATOM 22326 C C    . ASN K 5 151 ? 216.502 177.628 189.084 1.00 103.15 ? 151 ASN J C    1 
ATOM 22327 O O    . ASN K 5 151 ? 217.126 177.211 188.102 1.00 103.15 ? 151 ASN J O    1 
ATOM 22328 C CB   . ASN K 5 151 ? 217.753 177.731 191.254 1.00 103.15 ? 151 ASN J CB   1 
ATOM 22329 C CG   . ASN K 5 151 ? 218.911 176.864 190.831 1.00 103.15 ? 151 ASN J CG   1 
ATOM 22330 O OD1  . ASN K 5 151 ? 219.991 177.361 190.512 1.00 103.15 ? 151 ASN J OD1  1 
ATOM 22331 N ND2  . ASN K 5 151 ? 218.700 175.555 190.838 1.00 103.15 ? 151 ASN J ND2  1 
ATOM 22332 H H    . ASN K 5 151 ? 216.114 179.498 191.462 1.00 103.15 ? 151 ASN J H    1 
ATOM 22333 H HA   . ASN K 5 151 ? 217.910 178.995 189.652 1.00 103.15 ? 151 ASN J HA   1 
ATOM 22334 H HB2  . ASN K 5 151 ? 218.063 178.340 191.944 1.00 103.15 ? 151 ASN J HB2  1 
ATOM 22335 H HB3  . ASN K 5 151 ? 217.060 177.154 191.611 1.00 103.15 ? 151 ASN J HB3  1 
ATOM 22336 H HD21 . ASN K 5 151 ? 217.932 175.247 191.072 1.00 103.15 ? 151 ASN J HD21 1 
ATOM 22337 H HD22 . ASN K 5 151 ? 219.328 175.016 190.609 1.00 103.15 ? 151 ASN J HD22 1 
ATOM 22338 N N    . SER K 5 152 ? 215.224 177.311 189.298 1.00 105.24 ? 152 SER J N    1 
ATOM 22339 C CA   . SER K 5 152 ? 214.514 176.464 188.347 1.00 105.24 ? 152 SER J CA   1 
ATOM 22340 C C    . SER K 5 152 ? 214.452 177.105 186.968 1.00 105.24 ? 152 SER J C    1 
ATOM 22341 O O    . SER K 5 152 ? 214.374 176.397 185.958 1.00 105.24 ? 152 SER J O    1 
ATOM 22342 C CB   . SER K 5 152 ? 213.105 176.173 188.865 1.00 105.24 ? 152 SER J CB   1 
ATOM 22343 O OG   . SER K 5 152 ? 213.155 175.435 190.074 1.00 105.24 ? 152 SER J OG   1 
ATOM 22344 H H    . SER K 5 152 ? 214.756 177.567 189.973 1.00 105.24 ? 152 SER J H    1 
ATOM 22345 H HA   . SER K 5 152 ? 214.981 175.618 188.267 1.00 105.24 ? 152 SER J HA   1 
ATOM 22346 H HB2  . SER K 5 152 ? 212.650 177.014 189.029 1.00 105.24 ? 152 SER J HB2  1 
ATOM 22347 H HB3  . SER K 5 152 ? 212.621 175.661 188.197 1.00 105.24 ? 152 SER J HB3  1 
ATOM 22348 H HG   . SER K 5 152 ? 212.389 175.153 190.272 1.00 105.24 ? 152 SER J HG   1 
ATOM 22349 N N    . ARG K 5 153 ? 214.485 178.434 186.905 1.00 106.34 ? 153 ARG J N    1 
ATOM 22350 C CA   . ARG K 5 153 ? 214.483 179.171 185.648 1.00 106.34 ? 153 ARG J CA   1 
ATOM 22351 C C    . ARG K 5 153 ? 215.881 179.540 185.172 1.00 106.34 ? 153 ARG J C    1 
ATOM 22352 O O    . ARG K 5 153 ? 216.011 180.197 184.136 1.00 106.34 ? 153 ARG J O    1 
ATOM 22353 C CB   . ARG K 5 153 ? 213.651 180.445 185.799 1.00 106.34 ? 153 ARG J CB   1 
ATOM 22354 C CG   . ARG K 5 153 ? 212.181 180.192 186.062 1.00 106.34 ? 153 ARG J CG   1 
ATOM 22355 C CD   . ARG K 5 153 ? 211.377 181.474 185.969 1.00 106.34 ? 153 ARG J CD   1 
ATOM 22356 N NE   . ARG K 5 153 ? 211.345 182.004 184.612 1.00 106.34 ? 153 ARG J NE   1 
ATOM 22357 C CZ   . ARG K 5 153 ? 210.667 181.462 183.610 1.00 106.34 ? 153 ARG J CZ   1 
ATOM 22358 N NH1  . ARG K 5 153 ? 209.950 180.362 183.773 1.00 106.34 ? 153 ARG J NH1  1 
ATOM 22359 N NH2  . ARG K 5 153 ? 210.709 182.038 182.412 1.00 106.34 ? 153 ARG J NH2  1 
ATOM 22360 H H    . ARG K 5 153 ? 214.504 178.943 187.598 1.00 106.34 ? 153 ARG J H    1 
ATOM 22361 H HA   . ARG K 5 153 ? 214.069 178.624 184.962 1.00 106.34 ? 153 ARG J HA   1 
ATOM 22362 H HB2  . ARG K 5 153 ? 213.999 180.950 186.550 1.00 106.34 ? 153 ARG J HB2  1 
ATOM 22363 H HB3  . ARG K 5 153 ? 213.728 180.968 184.985 1.00 106.34 ? 153 ARG J HB3  1 
ATOM 22364 H HG2  . ARG K 5 153 ? 211.838 179.570 185.401 1.00 106.34 ? 153 ARG J HG2  1 
ATOM 22365 H HG3  . ARG K 5 153 ? 212.069 179.829 186.955 1.00 106.34 ? 153 ARG J HG3  1 
ATOM 22366 H HD2  . ARG K 5 153 ? 210.464 181.302 186.250 1.00 106.34 ? 153 ARG J HD2  1 
ATOM 22367 H HD3  . ARG K 5 153 ? 211.783 182.144 186.543 1.00 106.34 ? 153 ARG J HD3  1 
ATOM 22368 H HE   . ARG K 5 153 ? 211.723 182.763 184.473 1.00 106.34 ? 153 ARG J HE   1 
ATOM 22369 H HH11 . ARG K 5 153 ? 209.914 179.979 184.543 1.00 106.34 ? 153 ARG J HH11 1 
ATOM 22370 H HH12 . ARG K 5 153 ? 209.519 180.027 183.109 1.00 106.34 ? 153 ARG J HH12 1 
ATOM 22371 H HH21 . ARG K 5 153 ? 211.170 182.755 182.295 1.00 106.34 ? 153 ARG J HH21 1 
ATOM 22372 H HH22 . ARG K 5 153 ? 210.274 181.697 181.753 1.00 106.34 ? 153 ARG J HH22 1 
ATOM 22373 N N    . ALA K 5 154 ? 216.925 179.139 185.898 1.00 106.64 ? 154 ALA J N    1 
ATOM 22374 C CA   . ALA K 5 154 ? 218.272 179.586 185.570 1.00 106.64 ? 154 ALA J CA   1 
ATOM 22375 C C    . ALA K 5 154 ? 218.803 178.975 184.281 1.00 106.64 ? 154 ALA J C    1 
ATOM 22376 O O    . ALA K 5 154 ? 219.721 179.543 183.679 1.00 106.64 ? 154 ALA J O    1 
ATOM 22377 C CB   . ALA K 5 154 ? 219.222 179.260 186.722 1.00 106.64 ? 154 ALA J CB   1 
ATOM 22378 H H    . ALA K 5 154 ? 216.880 178.616 186.580 1.00 106.64 ? 154 ALA J H    1 
ATOM 22379 H HA   . ALA K 5 154 ? 218.261 180.552 185.459 1.00 106.64 ? 154 ALA J HA   1 
ATOM 22380 H HB1  . ALA K 5 154 ? 220.103 179.607 186.515 1.00 106.64 ? 154 ALA J HB1  1 
ATOM 22381 H HB2  . ALA K 5 154 ? 218.887 179.674 187.533 1.00 106.64 ? 154 ALA J HB2  1 
ATOM 22382 H HB3  . ALA K 5 154 ? 219.260 178.299 186.837 1.00 106.64 ? 154 ALA J HB3  1 
ATOM 22383 N N    . THR K 5 155 ? 218.256 177.843 183.842 1.00 108.68 ? 155 THR J N    1 
ATOM 22384 C CA   . THR K 5 155 ? 218.766 177.152 182.663 1.00 108.68 ? 155 THR J CA   1 
ATOM 22385 C C    . THR K 5 155 ? 217.700 176.788 181.639 1.00 108.68 ? 155 THR J C    1 
ATOM 22386 O O    . THR K 5 155 ? 218.052 176.547 180.478 1.00 108.68 ? 155 THR J O    1 
ATOM 22387 C CB   . THR K 5 155 ? 219.506 175.872 183.081 1.00 108.68 ? 155 THR J CB   1 
ATOM 22388 O OG1  . THR K 5 155 ? 220.447 176.183 184.116 1.00 108.68 ? 155 THR J OG1  1 
ATOM 22389 C CG2  . THR K 5 155 ? 220.246 175.257 181.898 1.00 108.68 ? 155 THR J CG2  1 
ATOM 22390 H H    . THR K 5 155 ? 217.590 177.448 184.218 1.00 108.68 ? 155 THR J H    1 
ATOM 22391 H HA   . THR K 5 155 ? 219.407 177.729 182.221 1.00 108.68 ? 155 THR J HA   1 
ATOM 22392 H HB   . THR K 5 155 ? 218.865 175.225 183.414 1.00 108.68 ? 155 THR J HB   1 
ATOM 22393 H HG1  . THR K 5 155 ? 220.932 175.515 184.276 1.00 108.68 ? 155 THR J HG1  1 
ATOM 22394 H HG21 . THR K 5 155 ? 220.870 174.584 182.214 1.00 108.68 ? 155 THR J HG21 1 
ATOM 22395 H HG22 . THR K 5 155 ? 219.616 174.840 181.289 1.00 108.68 ? 155 THR J HG22 1 
ATOM 22396 H HG23 . THR K 5 155 ? 220.742 175.942 181.422 1.00 108.68 ? 155 THR J HG23 1 
ATOM 22397 N N    . GLN K 5 156 ? 216.426 176.743 182.015 1.00 110.78 ? 156 GLN J N    1 
ATOM 22398 C CA   . GLN K 5 156 ? 215.376 176.398 181.067 1.00 110.78 ? 156 GLN J CA   1 
ATOM 22399 C C    . GLN K 5 156 ? 215.367 177.367 179.891 1.00 110.78 ? 156 GLN J C    1 
ATOM 22400 O O    . GLN K 5 156 ? 215.439 178.587 180.070 1.00 110.78 ? 156 GLN J O    1 
ATOM 22401 C CB   . GLN K 5 156 ? 214.024 176.383 181.786 1.00 110.78 ? 156 GLN J CB   1 
ATOM 22402 C CG   . GLN K 5 156 ? 213.544 177.731 182.322 1.00 110.78 ? 156 GLN J CG   1 
ATOM 22403 C CD   . GLN K 5 156 ? 213.010 178.657 181.250 1.00 110.78 ? 156 GLN J CD   1 
ATOM 22404 O OE1  . GLN K 5 156 ? 212.612 178.215 180.177 1.00 110.78 ? 156 GLN J OE1  1 
ATOM 22405 N NE2  . GLN K 5 156 ? 213.004 179.952 181.537 1.00 110.78 ? 156 GLN J NE2  1 
ATOM 22406 H H    . GLN K 5 156 ? 216.145 176.911 182.810 1.00 110.78 ? 156 GLN J H    1 
ATOM 22407 H HA   . GLN K 5 156 ? 215.542 175.506 180.722 1.00 110.78 ? 156 GLN J HA   1 
ATOM 22408 H HB2  . GLN K 5 156 ? 213.352 176.071 181.159 1.00 110.78 ? 156 GLN J HB2  1 
ATOM 22409 H HB3  . GLN K 5 156 ? 214.076 175.771 182.537 1.00 110.78 ? 156 GLN J HB3  1 
ATOM 22410 H HG2  . GLN K 5 156 ? 212.839 177.583 182.970 1.00 110.78 ? 156 GLN J HG2  1 
ATOM 22411 H HG3  . GLN K 5 156 ? 214.293 178.178 182.747 1.00 110.78 ? 156 GLN J HG3  1 
ATOM 22412 H HE21 . GLN K 5 156 ? 213.292 180.224 182.299 1.00 110.78 ? 156 GLN J HE21 1 
ATOM 22413 H HE22 . GLN K 5 156 ? 212.711 180.518 180.960 1.00 110.78 ? 156 GLN J HE22 1 
ATOM 22414 N N    . ASP K 5 157 ? 215.307 176.817 178.681 1.00 114.17 ? 157 ASP J N    1 
ATOM 22415 C CA   . ASP K 5 157 ? 215.170 177.578 177.443 1.00 114.17 ? 157 ASP J CA   1 
ATOM 22416 C C    . ASP K 5 157 ? 216.317 178.555 177.214 1.00 114.17 ? 157 ASP J C    1 
ATOM 22417 O O    . ASP K 5 157 ? 216.175 179.493 176.421 1.00 114.17 ? 157 ASP J O    1 
ATOM 22418 C CB   . ASP K 5 157 ? 213.835 178.335 177.401 1.00 114.17 ? 157 ASP J CB   1 
ATOM 22419 C CG   . ASP K 5 157 ? 212.640 177.417 177.554 1.00 114.17 ? 157 ASP J CG   1 
ATOM 22420 O OD1  . ASP K 5 157 ? 212.805 176.189 177.404 1.00 114.17 ? 157 ASP J OD1  1 
ATOM 22421 O OD2  . ASP K 5 157 ? 211.532 177.926 177.822 1.00 114.17 ? 157 ASP J OD2  1 
ATOM 22422 H H    . ASP K 5 157 ? 215.356 175.968 178.547 1.00 114.17 ? 157 ASP J H    1 
ATOM 22423 H HA   . ASP K 5 157 ? 215.169 176.953 176.701 1.00 114.17 ? 157 ASP J HA   1 
ATOM 22424 H HB2  . ASP K 5 157 ? 213.816 178.974 178.131 1.00 114.17 ? 157 ASP J HB2  1 
ATOM 22425 H HB3  . ASP K 5 157 ? 213.756 178.798 176.554 1.00 114.17 ? 157 ASP J HB3  1 
ATOM 22426 N N    . VAL K 5 158 ? 217.445 178.372 177.888 1.00 110.04 ? 158 VAL J N    1 
ATOM 22427 C CA   . VAL K 5 158 ? 218.609 179.219 177.660 1.00 110.04 ? 158 VAL J CA   1 
ATOM 22428 C C    . VAL K 5 158 ? 219.346 178.740 176.420 1.00 110.04 ? 158 VAL J C    1 
ATOM 22429 O O    . VAL K 5 158 ? 219.491 177.533 176.186 1.00 110.04 ? 158 VAL J O    1 
ATOM 22430 C CB   . VAL K 5 158 ? 219.532 179.220 178.890 1.00 110.04 ? 158 VAL J CB   1 
ATOM 22431 C CG1  . VAL K 5 158 ? 220.824 179.971 178.587 1.00 110.04 ? 158 VAL J CG1  1 
ATOM 22432 C CG2  . VAL K 5 158 ? 218.826 179.845 180.072 1.00 110.04 ? 158 VAL J CG2  1 
ATOM 22433 H H    . VAL K 5 158 ? 217.563 177.766 178.486 1.00 110.04 ? 158 VAL J H    1 
ATOM 22434 H HA   . VAL K 5 158 ? 218.311 180.130 177.505 1.00 110.04 ? 158 VAL J HA   1 
ATOM 22435 H HB   . VAL K 5 158 ? 219.760 178.307 179.120 1.00 110.04 ? 158 VAL J HB   1 
ATOM 22436 H HG11 . VAL K 5 158 ? 221.312 180.101 179.415 1.00 110.04 ? 158 VAL J HG11 1 
ATOM 22437 H HG12 . VAL K 5 158 ? 221.363 179.452 177.969 1.00 110.04 ? 158 VAL J HG12 1 
ATOM 22438 H HG13 . VAL K 5 158 ? 220.606 180.831 178.195 1.00 110.04 ? 158 VAL J HG13 1 
ATOM 22439 H HG21 . VAL K 5 158 ? 219.428 179.850 180.832 1.00 110.04 ? 158 VAL J HG21 1 
ATOM 22440 H HG22 . VAL K 5 158 ? 218.576 180.752 179.840 1.00 110.04 ? 158 VAL J HG22 1 
ATOM 22441 H HG23 . VAL K 5 158 ? 218.033 179.325 180.277 1.00 110.04 ? 158 VAL J HG23 1 
ATOM 22442 N N    . VAL K 5 159 ? 219.817 179.692 175.623 1.00 112.24 ? 159 VAL J N    1 
ATOM 22443 C CA   . VAL K 5 159 ? 220.597 179.394 174.433 1.00 112.24 ? 159 VAL J CA   1 
ATOM 22444 C C    . VAL K 5 159 ? 221.835 180.277 174.416 1.00 112.24 ? 159 VAL J C    1 
ATOM 22445 O O    . VAL K 5 159 ? 221.827 181.377 174.966 1.00 112.24 ? 159 VAL J O    1 
ATOM 22446 C CB   . VAL K 5 159 ? 219.763 179.587 173.159 1.00 112.24 ? 159 VAL J CB   1 
ATOM 22447 C CG1  . VAL K 5 159 ? 218.634 178.573 173.112 1.00 112.24 ? 159 VAL J CG1  1 
ATOM 22448 C CG2  . VAL K 5 159 ? 219.210 181.002 173.094 1.00 112.24 ? 159 VAL J CG2  1 
ATOM 22449 H H    . VAL K 5 159 ? 219.696 180.534 175.755 1.00 112.24 ? 159 VAL J H    1 
ATOM 22450 H HA   . VAL K 5 159 ? 220.888 178.468 174.464 1.00 112.24 ? 159 VAL J HA   1 
ATOM 22451 H HB   . VAL K 5 159 ? 220.327 179.448 172.383 1.00 112.24 ? 159 VAL J HB   1 
ATOM 22452 H HG11 . VAL K 5 159 ? 218.163 178.663 172.269 1.00 112.24 ? 159 VAL J HG11 1 
ATOM 22453 H HG12 . VAL K 5 159 ? 219.010 177.682 173.192 1.00 112.24 ? 159 VAL J HG12 1 
ATOM 22454 H HG13 . VAL K 5 159 ? 218.028 178.743 173.850 1.00 112.24 ? 159 VAL J HG13 1 
ATOM 22455 H HG21 . VAL K 5 159 ? 218.698 181.101 172.276 1.00 112.24 ? 159 VAL J HG21 1 
ATOM 22456 H HG22 . VAL K 5 159 ? 218.633 181.153 173.860 1.00 112.24 ? 159 VAL J HG22 1 
ATOM 22457 H HG23 . VAL K 5 159 ? 219.944 181.636 173.103 1.00 112.24 ? 159 VAL J HG23 1 
ATOM 22458 N N    . MET L 5 1   ? 220.390 191.109 170.851 1.00 129.29 ? 1   MET K N    1 
ATOM 22459 C CA   . MET L 5 1   ? 220.858 191.903 169.681 1.00 129.29 ? 1   MET K CA   1 
ATOM 22460 C C    . MET L 5 1   ? 219.960 193.113 169.473 1.00 129.29 ? 1   MET K C    1 
ATOM 22461 O O    . MET L 5 1   ? 220.439 194.243 169.385 1.00 129.29 ? 1   MET K O    1 
ATOM 22462 C CB   . MET L 5 1   ? 220.882 191.041 168.419 1.00 129.29 ? 1   MET K CB   1 
ATOM 22463 H H1   . MET L 5 1   ? 220.972 190.459 171.024 1.00 129.29 ? 1   MET K H1   1 
ATOM 22464 H H2   . MET L 5 1   ? 220.321 191.640 171.561 1.00 129.29 ? 1   MET K H2   1 
ATOM 22465 H H3   . MET L 5 1   ? 219.593 190.755 170.668 1.00 129.29 ? 1   MET K H3   1 
ATOM 22466 H HA   . MET L 5 1   ? 221.762 192.208 169.852 1.00 129.29 ? 1   MET K HA   1 
ATOM 22467 N N    . THR L 5 2   ? 218.652 192.869 169.404 1.00 127.47 ? 2   THR K N    1 
ATOM 22468 C CA   . THR L 5 2   ? 217.699 193.944 169.167 1.00 127.47 ? 2   THR K CA   1 
ATOM 22469 C C    . THR L 5 2   ? 217.922 195.071 170.164 1.00 127.47 ? 2   THR K C    1 
ATOM 22470 O O    . THR L 5 2   ? 218.041 194.837 171.369 1.00 127.47 ? 2   THR K O    1 
ATOM 22471 C CB   . THR L 5 2   ? 216.267 193.420 169.278 1.00 127.47 ? 2   THR K CB   1 
ATOM 22472 O OG1  . THR L 5 2   ? 216.106 192.270 168.437 1.00 127.47 ? 2   THR K OG1  1 
ATOM 22473 C CG2  . THR L 5 2   ? 215.269 194.495 168.860 1.00 127.47 ? 2   THR K CG2  1 
ATOM 22474 H H    . THR L 5 2   ? 218.294 192.090 169.481 1.00 127.47 ? 2   THR K H    1 
ATOM 22475 H HA   . THR L 5 2   ? 217.825 194.297 168.272 1.00 127.47 ? 2   THR K HA   1 
ATOM 22476 H HB   . THR L 5 2   ? 216.084 193.175 170.197 1.00 127.47 ? 2   THR K HB   1 
ATOM 22477 H HG1  . THR L 5 2   ? 215.303 192.026 168.435 1.00 127.47 ? 2   THR K HG1  1 
ATOM 22478 H HG21 . THR L 5 2   ? 214.369 194.133 168.865 1.00 127.47 ? 2   THR K HG21 1 
ATOM 22479 H HG22 . THR L 5 2   ? 215.309 195.245 169.474 1.00 127.47 ? 2   THR K HG22 1 
ATOM 22480 H HG23 . THR L 5 2   ? 215.477 194.808 167.966 1.00 127.47 ? 2   THR K HG23 1 
ATOM 22481 N N    . GLU L 5 3   ? 217.974 196.300 169.649 1.00 124.73 ? 3   GLU K N    1 
ATOM 22482 C CA   . GLU L 5 3   ? 218.306 197.438 170.498 1.00 124.73 ? 3   GLU K CA   1 
ATOM 22483 C C    . GLU L 5 3   ? 217.316 197.586 171.645 1.00 124.73 ? 3   GLU K C    1 
ATOM 22484 O O    . GLU L 5 3   ? 217.692 198.028 172.735 1.00 124.73 ? 3   GLU K O    1 
ATOM 22485 C CB   . GLU L 5 3   ? 218.355 198.713 169.660 1.00 124.73 ? 3   GLU K CB   1 
ATOM 22486 C CG   . GLU L 5 3   ? 218.801 199.936 170.432 1.00 124.73 ? 3   GLU K CG   1 
ATOM 22487 C CD   . GLU L 5 3   ? 218.873 201.176 169.568 1.00 124.73 ? 3   GLU K CD   1 
ATOM 22488 O OE1  . GLU L 5 3   ? 217.973 202.030 169.683 1.00 124.73 ? 3   GLU K OE1  1 
ATOM 22489 O OE2  . GLU L 5 3   ? 219.831 201.300 168.776 1.00 124.73 ? 3   GLU K OE2  1 
ATOM 22490 H H    . GLU L 5 3   ? 217.829 196.498 168.825 1.00 124.73 ? 3   GLU K H    1 
ATOM 22491 H HA   . GLU L 5 3   ? 219.188 197.298 170.878 1.00 124.73 ? 3   GLU K HA   1 
ATOM 22492 H HB2  . GLU L 5 3   ? 218.976 198.581 168.926 1.00 124.73 ? 3   GLU K HB2  1 
ATOM 22493 H HB3  . GLU L 5 3   ? 217.466 198.889 169.312 1.00 124.73 ? 3   GLU K HB3  1 
ATOM 22494 H HG2  . GLU L 5 3   ? 218.166 200.108 171.145 1.00 124.73 ? 3   GLU K HG2  1 
ATOM 22495 H HG3  . GLU L 5 3   ? 219.683 199.774 170.801 1.00 124.73 ? 3   GLU K HG3  1 
ATOM 22496 N N    . LEU L 5 4   ? 216.052 197.225 171.421 1.00 119.97 ? 4   LEU K N    1 
ATOM 22497 C CA   . LEU L 5 4   ? 215.059 197.254 172.487 1.00 119.97 ? 4   LEU K CA   1 
ATOM 22498 C C    . LEU L 5 4   ? 215.245 196.132 173.496 1.00 119.97 ? 4   LEU K C    1 
ATOM 22499 O O    . LEU L 5 4   ? 214.593 196.155 174.545 1.00 119.97 ? 4   LEU K O    1 
ATOM 22500 C CB   . LEU L 5 4   ? 213.656 197.172 171.889 1.00 119.97 ? 4   LEU K CB   1 
ATOM 22501 C CG   . LEU L 5 4   ? 213.236 198.368 171.035 1.00 119.97 ? 4   LEU K CG   1 
ATOM 22502 C CD1  . LEU L 5 4   ? 212.056 198.005 170.153 1.00 119.97 ? 4   LEU K CD1  1 
ATOM 22503 C CD2  . LEU L 5 4   ? 212.895 199.552 171.917 1.00 119.97 ? 4   LEU K CD2  1 
ATOM 22504 H H    . LEU L 5 4   ? 215.746 196.960 170.662 1.00 119.97 ? 4   LEU K H    1 
ATOM 22505 H HA   . LEU L 5 4   ? 215.135 198.098 172.962 1.00 119.97 ? 4   LEU K HA   1 
ATOM 22506 H HB2  . LEU L 5 4   ? 213.608 196.383 171.327 1.00 119.97 ? 4   LEU K HB2  1 
ATOM 22507 H HB3  . LEU L 5 4   ? 213.018 197.093 172.615 1.00 119.97 ? 4   LEU K HB3  1 
ATOM 22508 H HG   . LEU L 5 4   ? 213.975 198.625 170.462 1.00 119.97 ? 4   LEU K HG   1 
ATOM 22509 H HD11 . LEU L 5 4   ? 211.804 198.781 169.628 1.00 119.97 ? 4   LEU K HD11 1 
ATOM 22510 H HD12 . LEU L 5 4   ? 212.317 197.278 169.565 1.00 119.97 ? 4   LEU K HD12 1 
ATOM 22511 H HD13 . LEU L 5 4   ? 211.313 197.729 170.712 1.00 119.97 ? 4   LEU K HD13 1 
ATOM 22512 H HD21 . LEU L 5 4   ? 212.706 200.319 171.354 1.00 119.97 ? 4   LEU K HD21 1 
ATOM 22513 H HD22 . LEU L 5 4   ? 212.114 199.334 172.451 1.00 119.97 ? 4   LEU K HD22 1 
ATOM 22514 H HD23 . LEU L 5 4   ? 213.648 199.743 172.497 1.00 119.97 ? 4   LEU K HD23 1 
ATOM 22515 N N    . CYS L 5 5   ? 216.102 195.153 173.209 1.00 119.16 ? 5   CYS K N    1 
ATOM 22516 C CA   . CYS L 5 5   ? 216.296 193.989 174.074 1.00 119.16 ? 5   CYS K CA   1 
ATOM 22517 C C    . CYS L 5 5   ? 217.782 193.724 174.283 1.00 119.16 ? 5   CYS K C    1 
ATOM 22518 O O    . CYS L 5 5   ? 218.329 192.736 173.785 1.00 119.16 ? 5   CYS K O    1 
ATOM 22519 C CB   . CYS L 5 5   ? 215.600 192.769 173.476 1.00 119.16 ? 5   CYS K CB   1 
ATOM 22520 S SG   . CYS L 5 5   ? 213.863 193.059 173.065 1.00 119.16 ? 5   CYS K SG   1 
ATOM 22521 H H    . CYS L 5 5   ? 216.591 195.137 172.501 1.00 119.16 ? 5   CYS K H    1 
ATOM 22522 H HA   . CYS L 5 5   ? 215.899 194.166 174.940 1.00 119.16 ? 5   CYS K HA   1 
ATOM 22523 H HB2  . CYS L 5 5   ? 216.062 192.515 172.662 1.00 119.16 ? 5   CYS K HB2  1 
ATOM 22524 H HB3  . CYS L 5 5   ? 215.638 192.044 174.119 1.00 119.16 ? 5   CYS K HB3  1 
ATOM 22525 H HG   . CYS L 5 5   ? 213.393 192.067 172.582 1.00 119.16 ? 5   CYS K HG   1 
ATOM 22526 N N    . PRO L 5 6   ? 218.471 194.596 175.017 1.00 113.63 ? 6   PRO K N    1 
ATOM 22527 C CA   . PRO L 5 6   ? 219.898 194.373 175.268 1.00 113.63 ? 6   PRO K CA   1 
ATOM 22528 C C    . PRO L 5 6   ? 220.134 193.082 176.034 1.00 113.63 ? 6   PRO K C    1 
ATOM 22529 O O    . PRO L 5 6   ? 219.267 192.595 176.761 1.00 113.63 ? 6   PRO K O    1 
ATOM 22530 C CB   . PRO L 5 6   ? 220.314 195.595 176.096 1.00 113.63 ? 6   PRO K CB   1 
ATOM 22531 C CG   . PRO L 5 6   ? 219.264 196.608 175.853 1.00 113.63 ? 6   PRO K CG   1 
ATOM 22532 C CD   . PRO L 5 6   ? 218.000 195.845 175.632 1.00 113.63 ? 6   PRO K CD   1 
ATOM 22533 H HA   . PRO L 5 6   ? 220.396 194.361 174.435 1.00 113.63 ? 6   PRO K HA   1 
ATOM 22534 H HB2  . PRO L 5 6   ? 220.346 195.357 177.036 1.00 113.63 ? 6   PRO K HB2  1 
ATOM 22535 H HB3  . PRO L 5 6   ? 221.177 195.920 175.792 1.00 113.63 ? 6   PRO K HB3  1 
ATOM 22536 H HG2  . PRO L 5 6   ? 219.183 197.182 176.630 1.00 113.63 ? 6   PRO K HG2  1 
ATOM 22537 H HG3  . PRO L 5 6   ? 219.491 197.129 175.067 1.00 113.63 ? 6   PRO K HG3  1 
ATOM 22538 H HD2  . PRO L 5 6   ? 217.562 195.662 176.477 1.00 113.63 ? 6   PRO K HD2  1 
ATOM 22539 H HD3  . PRO L 5 6   ? 217.422 196.335 175.029 1.00 113.63 ? 6   PRO K HD3  1 
ATOM 22540 N N    . VAL L 5 7   ? 221.334 192.526 175.856 1.00 112.26 ? 7   VAL K N    1 
ATOM 22541 C CA   . VAL L 5 7   ? 221.688 191.280 176.531 1.00 112.26 ? 7   VAL K CA   1 
ATOM 22542 C C    . VAL L 5 7   ? 221.641 191.446 178.043 1.00 112.26 ? 7   VAL K C    1 
ATOM 22543 O O    . VAL L 5 7   ? 221.362 190.487 178.771 1.00 112.26 ? 7   VAL K O    1 
ATOM 22544 C CB   . VAL L 5 7   ? 223.078 190.806 176.061 1.00 112.26 ? 7   VAL K CB   1 
ATOM 22545 C CG1  . VAL L 5 7   ? 223.094 190.644 174.550 1.00 112.26 ? 7   VAL K CG1  1 
ATOM 22546 C CG2  . VAL L 5 7   ? 224.156 191.783 176.506 1.00 112.26 ? 7   VAL K CG2  1 
ATOM 22547 H H    . VAL L 5 7   ? 221.953 192.847 175.354 1.00 112.26 ? 7   VAL K H    1 
ATOM 22548 H HA   . VAL L 5 7   ? 221.043 190.597 176.286 1.00 112.26 ? 7   VAL K HA   1 
ATOM 22549 H HB   . VAL L 5 7   ? 223.270 189.943 176.458 1.00 112.26 ? 7   VAL K HB   1 
ATOM 22550 H HG11 . VAL L 5 7   ? 223.925 190.219 174.287 1.00 112.26 ? 7   VAL K HG11 1 
ATOM 22551 H HG12 . VAL L 5 7   ? 222.339 190.095 174.285 1.00 112.26 ? 7   VAL K HG12 1 
ATOM 22552 H HG13 . VAL L 5 7   ? 223.026 191.518 174.135 1.00 112.26 ? 7   VAL K HG13 1 
ATOM 22553 H HG21 . VAL L 5 7   ? 225.006 191.496 176.138 1.00 112.26 ? 7   VAL K HG21 1 
ATOM 22554 H HG22 . VAL L 5 7   ? 223.938 192.668 176.176 1.00 112.26 ? 7   VAL K HG22 1 
ATOM 22555 H HG23 . VAL L 5 7   ? 224.202 191.792 177.474 1.00 112.26 ? 7   VAL K HG23 1 
ATOM 22556 N N    . TYR L 5 8   ? 221.917 192.651 178.542 1.00 110.43 ? 8   TYR K N    1 
ATOM 22557 C CA   . TYR L 5 8   ? 221.948 192.899 179.978 1.00 110.43 ? 8   TYR K CA   1 
ATOM 22558 C C    . TYR L 5 8   ? 220.575 193.182 180.574 1.00 110.43 ? 8   TYR K C    1 
ATOM 22559 O O    . TYR L 5 8   ? 220.483 193.412 181.784 1.00 110.43 ? 8   TYR K O    1 
ATOM 22560 C CB   . TYR L 5 8   ? 222.888 194.066 180.284 1.00 110.43 ? 8   TYR K CB   1 
ATOM 22561 C CG   . TYR L 5 8   ? 222.488 195.369 179.638 1.00 110.43 ? 8   TYR K CG   1 
ATOM 22562 C CD1  . TYR L 5 8   ? 221.502 196.168 180.197 1.00 110.43 ? 8   TYR K CD1  1 
ATOM 22563 C CD2  . TYR L 5 8   ? 223.107 195.807 178.474 1.00 110.43 ? 8   TYR K CD2  1 
ATOM 22564 C CE1  . TYR L 5 8   ? 221.136 197.361 179.611 1.00 110.43 ? 8   TYR K CE1  1 
ATOM 22565 C CE2  . TYR L 5 8   ? 222.747 196.999 177.884 1.00 110.43 ? 8   TYR K CE2  1 
ATOM 22566 C CZ   . TYR L 5 8   ? 221.760 197.771 178.456 1.00 110.43 ? 8   TYR K CZ   1 
ATOM 22567 O OH   . TYR L 5 8   ? 221.399 198.962 177.871 1.00 110.43 ? 8   TYR K OH   1 
ATOM 22568 H H    . TYR L 5 8   ? 222.098 193.341 178.063 1.00 110.43 ? 8   TYR K H    1 
ATOM 22569 H HA   . TYR L 5 8   ? 222.305 192.113 180.419 1.00 110.43 ? 8   TYR K HA   1 
ATOM 22570 H HB2  . TYR L 5 8   ? 222.911 194.207 181.243 1.00 110.43 ? 8   TYR K HB2  1 
ATOM 22571 H HB3  . TYR L 5 8   ? 223.777 193.843 179.966 1.00 110.43 ? 8   TYR K HB3  1 
ATOM 22572 H HD1  . TYR L 5 8   ? 221.076 195.891 180.978 1.00 110.43 ? 8   TYR K HD1  1 
ATOM 22573 H HD2  . TYR L 5 8   ? 223.774 195.287 178.084 1.00 110.43 ? 8   TYR K HD2  1 
ATOM 22574 H HE1  . TYR L 5 8   ? 220.470 197.885 179.994 1.00 110.43 ? 8   TYR K HE1  1 
ATOM 22575 H HE2  . TYR L 5 8   ? 223.166 197.281 177.103 1.00 110.43 ? 8   TYR K HE2  1 
ATOM 22576 H HH   . TYR L 5 8   ? 220.845 199.368 178.355 1.00 110.43 ? 8   TYR K HH   1 
ATOM 22577 N N    . ALA L 5 9   ? 219.517 193.183 179.767 1.00 108.69 ? 9   ALA K N    1 
ATOM 22578 C CA   . ALA L 5 9   ? 218.205 193.580 180.270 1.00 108.69 ? 9   ALA K CA   1 
ATOM 22579 C C    . ALA L 5 9   ? 217.733 192.764 181.467 1.00 108.69 ? 9   ALA K C    1 
ATOM 22580 O O    . ALA L 5 9   ? 217.216 193.369 182.422 1.00 108.69 ? 9   ALA K O    1 
ATOM 22581 C CB   . ALA L 5 9   ? 217.177 193.492 179.137 1.00 108.69 ? 9   ALA K CB   1 
ATOM 22582 H H    . ALA L 5 9   ? 219.528 192.959 178.936 1.00 108.69 ? 9   ALA K H    1 
ATOM 22583 H HA   . ALA L 5 9   ? 218.252 194.507 180.554 1.00 108.69 ? 9   ALA K HA   1 
ATOM 22584 H HB1  . ALA L 5 9   ? 216.309 193.763 179.474 1.00 108.69 ? 9   ALA K HB1  1 
ATOM 22585 H HB2  . ALA L 5 9   ? 217.452 194.080 178.417 1.00 108.69 ? 9   ALA K HB2  1 
ATOM 22586 H HB3  . ALA L 5 9   ? 217.137 192.577 178.820 1.00 108.69 ? 9   ALA K HB3  1 
ATOM 22587 N N    . PRO L 5 10  ? 217.878 191.437 181.501 1.00 105.56 ? 10  PRO K N    1 
ATOM 22588 C CA   . PRO L 5 10  ? 217.294 190.669 182.613 1.00 105.56 ? 10  PRO K CA   1 
ATOM 22589 C C    . PRO L 5 10  ? 217.844 191.049 183.973 1.00 105.56 ? 10  PRO K C    1 
ATOM 22590 O O    . PRO L 5 10  ? 217.224 190.710 184.988 1.00 105.56 ? 10  PRO K O    1 
ATOM 22591 C CB   . PRO L 5 10  ? 217.644 189.217 182.258 1.00 105.56 ? 10  PRO K CB   1 
ATOM 22592 C CG   . PRO L 5 10  ? 217.862 189.228 180.792 1.00 105.56 ? 10  PRO K CG   1 
ATOM 22593 C CD   . PRO L 5 10  ? 218.479 190.553 180.489 1.00 105.56 ? 10  PRO K CD   1 
ATOM 22594 H HA   . PRO L 5 10  ? 216.329 190.770 182.617 1.00 105.56 ? 10  PRO K HA   1 
ATOM 22595 H HB2  . PRO L 5 10  ? 218.453 188.952 182.722 1.00 105.56 ? 10  PRO K HB2  1 
ATOM 22596 H HB3  . PRO L 5 10  ? 216.905 188.634 182.490 1.00 105.56 ? 10  PRO K HB3  1 
ATOM 22597 H HG2  . PRO L 5 10  ? 218.464 188.509 180.549 1.00 105.56 ? 10  PRO K HG2  1 
ATOM 22598 H HG3  . PRO L 5 10  ? 217.013 189.130 180.335 1.00 105.56 ? 10  PRO K HG3  1 
ATOM 22599 H HD2  . PRO L 5 10  ? 219.442 190.515 180.597 1.00 105.56 ? 10  PRO K HD2  1 
ATOM 22600 H HD3  . PRO L 5 10  ? 218.231 190.835 179.595 1.00 105.56 ? 10  PRO K HD3  1 
ATOM 22601 N N    . PHE L 5 11  ? 218.984 191.739 184.029 1.00 105.93 ? 11  PHE K N    1 
ATOM 22602 C CA   . PHE L 5 11  ? 219.571 192.104 185.313 1.00 105.93 ? 11  PHE K CA   1 
ATOM 22603 C C    . PHE L 5 11  ? 218.570 192.852 186.182 1.00 105.93 ? 11  PHE K C    1 
ATOM 22604 O O    . PHE L 5 11  ? 218.397 192.535 187.364 1.00 105.93 ? 11  PHE K O    1 
ATOM 22605 C CB   . PHE L 5 11  ? 220.820 192.954 185.088 1.00 105.93 ? 11  PHE K CB   1 
ATOM 22606 C CG   . PHE L 5 11  ? 221.381 193.544 186.343 1.00 105.93 ? 11  PHE K CG   1 
ATOM 22607 C CD1  . PHE L 5 11  ? 221.986 192.737 187.288 1.00 105.93 ? 11  PHE K CD1  1 
ATOM 22608 C CD2  . PHE L 5 11  ? 221.303 194.905 186.577 1.00 105.93 ? 11  PHE K CD2  1 
ATOM 22609 C CE1  . PHE L 5 11  ? 222.506 193.275 188.446 1.00 105.93 ? 11  PHE K CE1  1 
ATOM 22610 C CE2  . PHE L 5 11  ? 221.821 195.452 187.733 1.00 105.93 ? 11  PHE K CE2  1 
ATOM 22611 C CZ   . PHE L 5 11  ? 222.423 194.636 188.670 1.00 105.93 ? 11  PHE K CZ   1 
ATOM 22612 H H    . PHE L 5 11  ? 219.432 192.002 183.345 1.00 105.93 ? 11  PHE K H    1 
ATOM 22613 H HA   . PHE L 5 11  ? 219.836 191.297 185.782 1.00 105.93 ? 11  PHE K HA   1 
ATOM 22614 H HB2  . PHE L 5 11  ? 221.509 192.400 184.687 1.00 105.93 ? 11  PHE K HB2  1 
ATOM 22615 H HB3  . PHE L 5 11  ? 220.597 193.685 184.491 1.00 105.93 ? 11  PHE K HB3  1 
ATOM 22616 H HD1  . PHE L 5 11  ? 222.042 191.821 187.138 1.00 105.93 ? 11  PHE K HD1  1 
ATOM 22617 H HD2  . PHE L 5 11  ? 220.897 195.458 185.947 1.00 105.93 ? 11  PHE K HD2  1 
ATOM 22618 H HE1  . PHE L 5 11  ? 222.911 192.722 189.074 1.00 105.93 ? 11  PHE K HE1  1 
ATOM 22619 H HE2  . PHE L 5 11  ? 221.763 196.369 187.882 1.00 105.93 ? 11  PHE K HE2  1 
ATOM 22620 H HZ   . PHE L 5 11  ? 222.773 195.001 189.451 1.00 105.93 ? 11  PHE K HZ   1 
ATOM 22621 N N    . PHE L 5 12  ? 217.895 193.849 185.612 1.00 106.73 ? 12  PHE K N    1 
ATOM 22622 C CA   . PHE L 5 12  ? 216.940 194.625 186.394 1.00 106.73 ? 12  PHE K CA   1 
ATOM 22623 C C    . PHE L 5 12  ? 215.769 193.769 186.851 1.00 106.73 ? 12  PHE K C    1 
ATOM 22624 O O    . PHE L 5 12  ? 215.241 193.977 187.949 1.00 106.73 ? 12  PHE K O    1 
ATOM 22625 C CB   . PHE L 5 12  ? 216.458 195.820 185.577 1.00 106.73 ? 12  PHE K CB   1 
ATOM 22626 C CG   . PHE L 5 12  ? 217.567 196.729 185.146 1.00 106.73 ? 12  PHE K CG   1 
ATOM 22627 C CD1  . PHE L 5 12  ? 218.210 197.539 186.065 1.00 106.73 ? 12  PHE K CD1  1 
ATOM 22628 C CD2  . PHE L 5 12  ? 217.982 196.755 183.828 1.00 106.73 ? 12  PHE K CD2  1 
ATOM 22629 C CE1  . PHE L 5 12  ? 219.236 198.371 185.673 1.00 106.73 ? 12  PHE K CE1  1 
ATOM 22630 C CE2  . PHE L 5 12  ? 219.009 197.583 183.429 1.00 106.73 ? 12  PHE K CE2  1 
ATOM 22631 C CZ   . PHE L 5 12  ? 219.638 198.392 184.353 1.00 106.73 ? 12  PHE K CZ   1 
ATOM 22632 H H    . PHE L 5 12  ? 217.973 194.093 184.791 1.00 106.73 ? 12  PHE K H    1 
ATOM 22633 H HA   . PHE L 5 12  ? 217.387 194.966 187.185 1.00 106.73 ? 12  PHE K HA   1 
ATOM 22634 H HB2  . PHE L 5 12  ? 216.008 195.500 184.781 1.00 106.73 ? 12  PHE K HB2  1 
ATOM 22635 H HB3  . PHE L 5 12  ? 215.844 196.341 186.118 1.00 106.73 ? 12  PHE K HB3  1 
ATOM 22636 H HD1  . PHE L 5 12  ? 217.939 197.527 186.955 1.00 106.73 ? 12  PHE K HD1  1 
ATOM 22637 H HD2  . PHE L 5 12  ? 217.559 196.210 183.202 1.00 106.73 ? 12  PHE K HD2  1 
ATOM 22638 H HE1  . PHE L 5 12  ? 219.659 198.915 186.299 1.00 106.73 ? 12  PHE K HE1  1 
ATOM 22639 H HE2  . PHE L 5 12  ? 219.278 197.595 182.538 1.00 106.73 ? 12  PHE K HE2  1 
ATOM 22640 H HZ   . PHE L 5 12  ? 220.332 198.952 184.086 1.00 106.73 ? 12  PHE K HZ   1 
ATOM 22641 N N    . GLY L 5 13  ? 215.349 192.802 186.034 1.00 105.98 ? 13  GLY K N    1 
ATOM 22642 C CA   . GLY L 5 13  ? 214.310 191.888 186.475 1.00 105.98 ? 13  GLY K CA   1 
ATOM 22643 C C    . GLY L 5 13  ? 214.745 191.070 187.674 1.00 105.98 ? 13  GLY K C    1 
ATOM 22644 O O    . GLY L 5 13  ? 213.993 190.905 188.638 1.00 105.98 ? 13  GLY K O    1 
ATOM 22645 H H    . GLY L 5 13  ? 215.641 192.662 185.237 1.00 105.98 ? 13  GLY K H    1 
ATOM 22646 H HA2  . GLY L 5 13  ? 213.513 192.388 186.714 1.00 105.98 ? 13  GLY K HA2  1 
ATOM 22647 H HA3  . GLY L 5 13  ? 214.087 191.280 185.751 1.00 105.98 ? 13  GLY K HA3  1 
ATOM 22648 N N    . ALA L 5 14  ? 215.972 190.548 187.632 1.00 103.47 ? 14  ALA K N    1 
ATOM 22649 C CA   . ALA L 5 14  ? 216.478 189.759 188.749 1.00 103.47 ? 14  ALA K CA   1 
ATOM 22650 C C    . ALA L 5 14  ? 216.558 190.595 190.020 1.00 103.47 ? 14  ALA K C    1 
ATOM 22651 O O    . ALA L 5 14  ? 216.140 190.153 191.096 1.00 103.47 ? 14  ALA K O    1 
ATOM 22652 C CB   . ALA L 5 14  ? 217.848 189.180 188.396 1.00 103.47 ? 14  ALA K CB   1 
ATOM 22653 H H    . ALA L 5 14  ? 216.521 190.633 186.976 1.00 103.47 ? 14  ALA K H    1 
ATOM 22654 H HA   . ALA L 5 14  ? 215.872 189.019 188.914 1.00 103.47 ? 14  ALA K HA   1 
ATOM 22655 H HB1  . ALA L 5 14  ? 218.171 188.652 189.143 1.00 103.47 ? 14  ALA K HB1  1 
ATOM 22656 H HB2  . ALA L 5 14  ? 217.758 188.618 187.609 1.00 103.47 ? 14  ALA K HB2  1 
ATOM 22657 H HB3  . ALA L 5 14  ? 218.461 189.910 188.213 1.00 103.47 ? 14  ALA K HB3  1 
ATOM 22658 N N    . ILE L 5 15  ? 217.086 191.815 189.915 1.00 103.44 ? 15  ILE K N    1 
ATOM 22659 C CA   . ILE L 5 15  ? 217.193 192.670 191.093 1.00 103.44 ? 15  ILE K CA   1 
ATOM 22660 C C    . ILE L 5 15  ? 215.809 193.045 191.602 1.00 103.44 ? 15  ILE K C    1 
ATOM 22661 O O    . ILE L 5 15  ? 215.576 193.106 192.815 1.00 103.44 ? 15  ILE K O    1 
ATOM 22662 C CB   . ILE L 5 15  ? 218.039 193.914 190.771 1.00 103.44 ? 15  ILE K CB   1 
ATOM 22663 C CG1  . ILE L 5 15  ? 219.492 193.515 190.497 1.00 103.44 ? 15  ILE K CG1  1 
ATOM 22664 C CG2  . ILE L 5 15  ? 217.970 194.927 191.903 1.00 103.44 ? 15  ILE K CG2  1 
ATOM 22665 C CD1  . ILE L 5 15  ? 220.193 192.832 191.658 1.00 103.44 ? 15  ILE K CD1  1 
ATOM 22666 H H    . ILE L 5 15  ? 217.388 192.163 189.189 1.00 103.44 ? 15  ILE K H    1 
ATOM 22667 H HA   . ILE L 5 15  ? 217.633 192.176 191.800 1.00 103.44 ? 15  ILE K HA   1 
ATOM 22668 H HB   . ILE L 5 15  ? 217.681 194.329 189.970 1.00 103.44 ? 15  ILE K HB   1 
ATOM 22669 H HG12 . ILE L 5 15  ? 219.506 192.901 189.746 1.00 103.44 ? 15  ILE K HG12 1 
ATOM 22670 H HG13 . ILE L 5 15  ? 219.997 194.313 190.276 1.00 103.44 ? 15  ILE K HG13 1 
ATOM 22671 H HG21 . ILE L 5 15  ? 218.669 195.587 191.772 1.00 103.44 ? 15  ILE K HG21 1 
ATOM 22672 H HG22 . ILE L 5 15  ? 217.104 195.361 191.892 1.00 103.44 ? 15  ILE K HG22 1 
ATOM 22673 H HG23 . ILE L 5 15  ? 218.106 194.469 192.747 1.00 103.44 ? 15  ILE K HG23 1 
ATOM 22674 H HD11 . ILE L 5 15  ? 221.130 192.723 191.434 1.00 103.44 ? 15  ILE K HD11 1 
ATOM 22675 H HD12 . ILE L 5 15  ? 220.108 193.382 192.452 1.00 103.44 ? 15  ILE K HD12 1 
ATOM 22676 H HD13 . ILE L 5 15  ? 219.790 191.963 191.810 1.00 103.44 ? 15  ILE K HD13 1 
ATOM 22677 N N    . GLY L 5 16  ? 214.871 193.303 190.692 1.00 105.19 ? 16  GLY K N    1 
ATOM 22678 C CA   . GLY L 5 16  ? 213.506 193.554 191.120 1.00 105.19 ? 16  GLY K CA   1 
ATOM 22679 C C    . GLY L 5 16  ? 212.920 192.374 191.869 1.00 105.19 ? 16  GLY K C    1 
ATOM 22680 O O    . GLY L 5 16  ? 212.281 192.536 192.911 1.00 105.19 ? 16  GLY K O    1 
ATOM 22681 H H    . GLY L 5 16  ? 214.997 193.337 189.842 1.00 105.19 ? 16  GLY K H    1 
ATOM 22682 H HA2  . GLY L 5 16  ? 213.489 194.329 191.705 1.00 105.19 ? 16  GLY K HA2  1 
ATOM 22683 H HA3  . GLY L 5 16  ? 212.950 193.741 190.345 1.00 105.19 ? 16  GLY K HA3  1 
ATOM 22684 N N    . CYS L 5 17  ? 213.135 191.165 191.346 1.00 104.54 ? 17  CYS K N    1 
ATOM 22685 C CA   . CYS L 5 17  ? 212.620 189.974 192.011 1.00 104.54 ? 17  CYS K CA   1 
ATOM 22686 C C    . CYS L 5 17  ? 213.237 189.804 193.392 1.00 104.54 ? 17  CYS K C    1 
ATOM 22687 O O    . CYS L 5 17  ? 212.538 189.473 194.356 1.00 104.54 ? 17  CYS K O    1 
ATOM 22688 C CB   . CYS L 5 17  ? 212.891 188.739 191.155 1.00 104.54 ? 17  CYS K CB   1 
ATOM 22689 S SG   . CYS L 5 17  ? 212.045 187.256 191.737 1.00 104.54 ? 17  CYS K SG   1 
ATOM 22690 H H    . CYS L 5 17  ? 213.571 191.013 190.621 1.00 104.54 ? 17  CYS K H    1 
ATOM 22691 H HA   . CYS L 5 17  ? 211.660 190.062 192.120 1.00 104.54 ? 17  CYS K HA   1 
ATOM 22692 H HB2  . CYS L 5 17  ? 212.601 188.913 190.246 1.00 104.54 ? 17  CYS K HB2  1 
ATOM 22693 H HB3  . CYS L 5 17  ? 213.844 188.560 191.167 1.00 104.54 ? 17  CYS K HB3  1 
ATOM 22694 H HG   . CYS L 5 17  ? 212.278 186.357 190.977 1.00 104.54 ? 17  CYS K HG   1 
ATOM 22695 N N    . ALA L 5 18  ? 214.548 190.016 193.507 1.00 103.10 ? 18  ALA K N    1 
ATOM 22696 C CA   . ALA L 5 18  ? 215.201 189.887 194.804 1.00 103.10 ? 18  ALA K CA   1 
ATOM 22697 C C    . ALA L 5 18  ? 214.734 190.974 195.765 1.00 103.10 ? 18  ALA K C    1 
ATOM 22698 O O    . ALA L 5 18  ? 214.345 190.685 196.901 1.00 103.10 ? 18  ALA K O    1 
ATOM 22699 C CB   . ALA L 5 18  ? 216.719 189.933 194.630 1.00 103.10 ? 18  ALA K CB   1 
ATOM 22700 H H    . ALA L 5 18  ? 215.073 190.226 192.859 1.00 103.10 ? 18  ALA K H    1 
ATOM 22701 H HA   . ALA L 5 18  ? 214.968 189.027 195.189 1.00 103.10 ? 18  ALA K HA   1 
ATOM 22702 H HB1  . ALA L 5 18  ? 217.138 189.859 195.501 1.00 103.10 ? 18  ALA K HB1  1 
ATOM 22703 H HB2  . ALA L 5 18  ? 216.993 189.190 194.070 1.00 103.10 ? 18  ALA K HB2  1 
ATOM 22704 H HB3  . ALA L 5 18  ? 216.967 190.772 194.211 1.00 103.10 ? 18  ALA K HB3  1 
ATOM 22705 N N    . SER L 5 19  ? 214.748 192.233 195.319 1.00 102.57 ? 19  SER K N    1 
ATOM 22706 C CA   . SER L 5 19  ? 214.411 193.337 196.211 1.00 102.57 ? 19  SER K CA   1 
ATOM 22707 C C    . SER L 5 19  ? 212.997 193.212 196.762 1.00 102.57 ? 19  SER K C    1 
ATOM 22708 O O    . SER L 5 19  ? 212.712 193.717 197.853 1.00 102.57 ? 19  SER K O    1 
ATOM 22709 C CB   . SER L 5 19  ? 214.573 194.667 195.476 1.00 102.57 ? 19  SER K CB   1 
ATOM 22710 O OG   . SER L 5 19  ? 214.142 195.747 196.282 1.00 102.57 ? 19  SER K OG   1 
ATOM 22711 H H    . SER L 5 19  ? 214.955 192.471 194.518 1.00 102.57 ? 19  SER K H    1 
ATOM 22712 H HA   . SER L 5 19  ? 215.025 193.334 196.963 1.00 102.57 ? 19  SER K HA   1 
ATOM 22713 H HB2  . SER L 5 19  ? 215.510 194.793 195.254 1.00 102.57 ? 19  SER K HB2  1 
ATOM 22714 H HB3  . SER L 5 19  ? 214.041 194.644 194.665 1.00 102.57 ? 19  SER K HB3  1 
ATOM 22715 H HG   . SER L 5 19  ? 214.337 196.475 195.912 1.00 102.57 ? 19  SER K HG   1 
ATOM 22716 N N    . ALA L 5 20  ? 212.097 192.559 196.026 1.00 102.75 ? 20  ALA K N    1 
ATOM 22717 C CA   . ALA L 5 20  ? 210.722 192.419 196.496 1.00 102.75 ? 20  ALA K CA   1 
ATOM 22718 C C    . ALA L 5 20  ? 210.667 191.647 197.807 1.00 102.75 ? 20  ALA K C    1 
ATOM 22719 O O    . ALA L 5 20  ? 209.938 192.021 198.732 1.00 102.75 ? 20  ALA K O    1 
ATOM 22720 C CB   . ALA L 5 20  ? 209.873 191.726 195.432 1.00 102.75 ? 20  ALA K CB   1 
ATOM 22721 H H    . ALA L 5 20  ? 212.254 192.194 195.263 1.00 102.75 ? 20  ALA K H    1 
ATOM 22722 H HA   . ALA L 5 20  ? 210.350 193.301 196.654 1.00 102.75 ? 20  ALA K HA   1 
ATOM 22723 H HB1  . ALA L 5 20  ? 208.987 191.569 195.793 1.00 102.75 ? 20  ALA K HB1  1 
ATOM 22724 H HB2  . ALA L 5 20  ? 209.816 192.297 194.651 1.00 102.75 ? 20  ALA K HB2  1 
ATOM 22725 H HB3  . ALA L 5 20  ? 210.289 190.882 195.199 1.00 102.75 ? 20  ALA K HB3  1 
ATOM 22726 N N    . ILE L 5 21  ? 211.427 190.561 197.902 1.00 102.77 ? 21  ILE K N    1 
ATOM 22727 C CA   . ILE L 5 21  ? 211.415 189.745 199.109 1.00 102.77 ? 21  ILE K CA   1 
ATOM 22728 C C    . ILE L 5 21  ? 212.400 190.254 200.157 1.00 102.77 ? 21  ILE K C    1 
ATOM 22729 O O    . ILE L 5 21  ? 212.145 190.118 201.357 1.00 102.77 ? 21  ILE K O    1 
ATOM 22730 C CB   . ILE L 5 21  ? 211.696 188.273 198.756 1.00 102.77 ? 21  ILE K CB   1 
ATOM 22731 C CG1  . ILE L 5 21  ? 211.726 187.410 200.018 1.00 102.77 ? 21  ILE K CG1  1 
ATOM 22732 C CG2  . ILE L 5 21  ? 213.001 188.139 197.980 1.00 102.77 ? 21  ILE K CG2  1 
ATOM 22733 C CD1  . ILE L 5 21  ? 210.433 187.423 200.793 1.00 102.77 ? 21  ILE K CD1  1 
ATOM 22734 H H    . ILE L 5 21  ? 211.951 190.281 197.283 1.00 102.77 ? 21  ILE K H    1 
ATOM 22735 H HA   . ILE L 5 21  ? 210.527 189.793 199.496 1.00 102.77 ? 21  ILE K HA   1 
ATOM 22736 H HB   . ILE L 5 21  ? 210.972 187.955 198.197 1.00 102.77 ? 21  ILE K HB   1 
ATOM 22737 H HG12 . ILE L 5 21  ? 211.894 186.492 199.754 1.00 102.77 ? 21  ILE K HG12 1 
ATOM 22738 H HG13 . ILE L 5 21  ? 212.434 187.713 200.607 1.00 102.77 ? 21  ILE K HG13 1 
ATOM 22739 H HG21 . ILE L 5 21  ? 213.184 187.198 197.841 1.00 102.77 ? 21  ILE K HG21 1 
ATOM 22740 H HG22 . ILE L 5 21  ? 212.911 188.582 197.122 1.00 102.77 ? 21  ILE K HG22 1 
ATOM 22741 H HG23 . ILE L 5 21  ? 213.720 188.544 198.489 1.00 102.77 ? 21  ILE K HG23 1 
ATOM 22742 H HD11 . ILE L 5 21  ? 210.497 186.784 201.519 1.00 102.77 ? 21  ILE K HD11 1 
ATOM 22743 H HD12 . ILE L 5 21  ? 210.284 188.312 201.148 1.00 102.77 ? 21  ILE K HD12 1 
ATOM 22744 H HD13 . ILE L 5 21  ? 209.710 187.176 200.196 1.00 102.77 ? 21  ILE K HD13 1 
ATOM 22745 N N    . ILE L 5 22  ? 213.521 190.839 199.735 1.00 101.76 ? 22  ILE K N    1 
ATOM 22746 C CA   . ILE L 5 22  ? 214.534 191.280 200.690 1.00 101.76 ? 22  ILE K CA   1 
ATOM 22747 C C    . ILE L 5 22  ? 213.968 192.365 201.597 1.00 101.76 ? 22  ILE K C    1 
ATOM 22748 O O    . ILE L 5 22  ? 213.861 192.191 202.816 1.00 101.76 ? 22  ILE K O    1 
ATOM 22749 C CB   . ILE L 5 22  ? 215.790 191.773 199.951 1.00 101.76 ? 22  ILE K CB   1 
ATOM 22750 C CG1  . ILE L 5 22  ? 216.525 190.612 199.273 1.00 101.76 ? 22  ILE K CG1  1 
ATOM 22751 C CG2  . ILE L 5 22  ? 216.709 192.502 200.907 1.00 101.76 ? 22  ILE K CG2  1 
ATOM 22752 C CD1  . ILE L 5 22  ? 216.784 189.422 200.163 1.00 101.76 ? 22  ILE K CD1  1 
ATOM 22753 H H    . ILE L 5 22  ? 213.717 190.994 198.912 1.00 101.76 ? 22  ILE K H    1 
ATOM 22754 H HA   . ILE L 5 22  ? 214.777 190.533 201.258 1.00 101.76 ? 22  ILE K HA   1 
ATOM 22755 H HB   . ILE L 5 22  ? 215.509 192.398 199.264 1.00 101.76 ? 22  ILE K HB   1 
ATOM 22756 H HG12 . ILE L 5 22  ? 215.992 190.302 198.526 1.00 101.76 ? 22  ILE K HG12 1 
ATOM 22757 H HG13 . ILE L 5 22  ? 217.381 190.932 198.951 1.00 101.76 ? 22  ILE K HG13 1 
ATOM 22758 H HG21 . ILE L 5 22  ? 217.584 192.585 200.498 1.00 101.76 ? 22  ILE K HG21 1 
ATOM 22759 H HG22 . ILE L 5 22  ? 216.347 193.384 201.085 1.00 101.76 ? 22  ILE K HG22 1 
ATOM 22760 H HG23 . ILE L 5 22  ? 216.775 191.994 201.731 1.00 101.76 ? 22  ILE K HG23 1 
ATOM 22761 H HD11 . ILE L 5 22  ? 217.498 188.891 199.776 1.00 101.76 ? 22  ILE K HD11 1 
ATOM 22762 H HD12 . ILE L 5 22  ? 217.044 189.737 201.042 1.00 101.76 ? 22  ILE K HD12 1 
ATOM 22763 H HD13 . ILE L 5 22  ? 215.974 188.893 200.226 1.00 101.76 ? 22  ILE K HD13 1 
ATOM 22764 N N    . PHE L 5 23  ? 213.590 193.502 201.011 1.00 101.91 ? 23  PHE K N    1 
ATOM 22765 C CA   . PHE L 5 23  ? 213.202 194.643 201.830 1.00 101.91 ? 23  PHE K CA   1 
ATOM 22766 C C    . PHE L 5 23  ? 211.921 194.373 202.603 1.00 101.91 ? 23  PHE K C    1 
ATOM 22767 O O    . PHE L 5 23  ? 211.760 194.876 203.720 1.00 101.91 ? 23  PHE K O    1 
ATOM 22768 C CB   . PHE L 5 23  ? 213.059 195.886 200.955 1.00 101.91 ? 23  PHE K CB   1 
ATOM 22769 C CG   . PHE L 5 23  ? 214.366 196.402 200.438 1.00 101.91 ? 23  PHE K CG   1 
ATOM 22770 C CD1  . PHE L 5 23  ? 215.296 196.945 201.304 1.00 101.91 ? 23  PHE K CD1  1 
ATOM 22771 C CD2  . PHE L 5 23  ? 214.662 196.349 199.090 1.00 101.91 ? 23  PHE K CD2  1 
ATOM 22772 C CE1  . PHE L 5 23  ? 216.502 197.422 200.837 1.00 101.91 ? 23  PHE K CE1  1 
ATOM 22773 C CE2  . PHE L 5 23  ? 215.866 196.825 198.613 1.00 101.91 ? 23  PHE K CE2  1 
ATOM 22774 C CZ   . PHE L 5 23  ? 216.788 197.363 199.490 1.00 101.91 ? 23  PHE K CZ   1 
ATOM 22775 H H    . PHE L 5 23  ? 213.557 193.635 200.162 1.00 101.91 ? 23  PHE K H    1 
ATOM 22776 H HA   . PHE L 5 23  ? 213.906 194.817 202.473 1.00 101.91 ? 23  PHE K HA   1 
ATOM 22777 H HB2  . PHE L 5 23  ? 212.506 195.665 200.190 1.00 101.91 ? 23  PHE K HB2  1 
ATOM 22778 H HB3  . PHE L 5 23  ? 212.641 196.592 201.474 1.00 101.91 ? 23  PHE K HB3  1 
ATOM 22779 H HD1  . PHE L 5 23  ? 215.104 196.984 202.214 1.00 101.91 ? 23  PHE K HD1  1 
ATOM 22780 H HD2  . PHE L 5 23  ? 214.042 195.987 198.497 1.00 101.91 ? 23  PHE K HD2  1 
ATOM 22781 H HE1  . PHE L 5 23  ? 217.121 197.783 201.431 1.00 101.91 ? 23  PHE K HE1  1 
ATOM 22782 H HE2  . PHE L 5 23  ? 216.057 196.783 197.703 1.00 101.91 ? 23  PHE K HE2  1 
ATOM 22783 H HZ   . PHE L 5 23  ? 217.602 197.685 199.172 1.00 101.91 ? 23  PHE K HZ   1 
ATOM 22784 N N    . THR L 5 24  ? 211.002 193.587 202.042 1.00 104.46 ? 24  THR K N    1 
ATOM 22785 C CA   . THR L 5 24  ? 209.829 193.187 202.810 1.00 104.46 ? 24  THR K CA   1 
ATOM 22786 C C    . THR L 5 24  ? 210.213 192.244 203.942 1.00 104.46 ? 24  THR K C    1 
ATOM 22787 O O    . THR L 5 24  ? 209.741 192.400 205.073 1.00 104.46 ? 24  THR K O    1 
ATOM 22788 C CB   . THR L 5 24  ? 208.797 192.530 201.897 1.00 104.46 ? 24  THR K CB   1 
ATOM 22789 O OG1  . THR L 5 24  ? 209.422 191.487 201.141 1.00 104.46 ? 24  THR K OG1  1 
ATOM 22790 C CG2  . THR L 5 24  ? 208.189 193.550 200.949 1.00 104.46 ? 24  THR K CG2  1 
ATOM 22791 H H    . THR L 5 24  ? 211.027 193.285 201.237 1.00 104.46 ? 24  THR K H    1 
ATOM 22792 H HA   . THR L 5 24  ? 209.424 193.977 203.202 1.00 104.46 ? 24  THR K HA   1 
ATOM 22793 H HB   . THR L 5 24  ? 208.086 192.153 202.437 1.00 104.46 ? 24  THR K HB   1 
ATOM 22794 H HG1  . THR L 5 24  ? 209.607 191.768 200.372 1.00 104.46 ? 24  THR K HG1  1 
ATOM 22795 H HG21 . THR L 5 24  ? 207.511 193.128 200.400 1.00 104.46 ? 24  THR K HG21 1 
ATOM 22796 H HG22 . THR L 5 24  ? 207.784 194.274 201.452 1.00 104.46 ? 24  THR K HG22 1 
ATOM 22797 H HG23 . THR L 5 24  ? 208.877 193.913 200.372 1.00 104.46 ? 24  THR K HG23 1 
ATOM 22798 N N    . SER L 5 25  ? 211.079 191.267 203.663 1.00 103.13 ? 25  SER K N    1 
ATOM 22799 C CA   . SER L 5 25  ? 211.535 190.369 204.718 1.00 103.13 ? 25  SER K CA   1 
ATOM 22800 C C    . SER L 5 25  ? 212.307 191.131 205.784 1.00 103.13 ? 25  SER K C    1 
ATOM 22801 O O    . SER L 5 25  ? 212.118 190.903 206.984 1.00 103.13 ? 25  SER K O    1 
ATOM 22802 C CB   . SER L 5 25  ? 212.400 189.259 204.127 1.00 103.13 ? 25  SER K CB   1 
ATOM 22803 O OG   . SER L 5 25  ? 212.914 188.424 205.149 1.00 103.13 ? 25  SER K OG   1 
ATOM 22804 H H    . SER L 5 25  ? 211.411 191.107 202.885 1.00 103.13 ? 25  SER K H    1 
ATOM 22805 H HA   . SER L 5 25  ? 210.763 189.958 205.140 1.00 103.13 ? 25  SER K HA   1 
ATOM 22806 H HB2  . SER L 5 25  ? 211.862 188.726 203.520 1.00 103.13 ? 25  SER K HB2  1 
ATOM 22807 H HB3  . SER L 5 25  ? 213.142 189.661 203.646 1.00 103.13 ? 25  SER K HB3  1 
ATOM 22808 H HG   . SER L 5 25  ? 213.421 187.844 204.815 1.00 103.13 ? 25  SER K HG   1 
ATOM 22809 N N    . LEU L 5 26  ? 213.185 192.042 205.364 1.00 102.61 ? 26  LEU K N    1 
ATOM 22810 C CA   . LEU L 5 26  ? 213.926 192.849 206.325 1.00 102.61 ? 26  LEU K CA   1 
ATOM 22811 C C    . LEU L 5 26  ? 212.982 193.710 207.154 1.00 102.61 ? 26  LEU K C    1 
ATOM 22812 O O    . LEU L 5 26  ? 213.176 193.869 208.364 1.00 102.61 ? 26  LEU K O    1 
ATOM 22813 C CB   . LEU L 5 26  ? 214.948 193.712 205.588 1.00 102.61 ? 26  LEU K CB   1 
ATOM 22814 C CG   . LEU L 5 26  ? 216.059 194.319 206.438 1.00 102.61 ? 26  LEU K CG   1 
ATOM 22815 C CD1  . LEU L 5 26  ? 217.355 194.343 205.650 1.00 102.61 ? 26  LEU K CD1  1 
ATOM 22816 C CD2  . LEU L 5 26  ? 215.690 195.720 206.892 1.00 102.61 ? 26  LEU K CD2  1 
ATOM 22817 H H    . LEU L 5 26  ? 213.370 192.204 204.540 1.00 102.61 ? 26  LEU K H    1 
ATOM 22818 H HA   . LEU L 5 26  ? 214.408 192.263 206.928 1.00 102.61 ? 26  LEU K HA   1 
ATOM 22819 H HB2  . LEU L 5 26  ? 215.371 193.167 204.907 1.00 102.61 ? 26  LEU K HB2  1 
ATOM 22820 H HB3  . LEU L 5 26  ? 214.475 194.444 205.164 1.00 102.61 ? 26  LEU K HB3  1 
ATOM 22821 H HG   . LEU L 5 26  ? 216.196 193.773 207.228 1.00 102.61 ? 26  LEU K HG   1 
ATOM 22822 H HD11 . LEU L 5 26  ? 218.044 194.771 206.182 1.00 102.61 ? 26  LEU K HD11 1 
ATOM 22823 H HD12 . LEU L 5 26  ? 217.613 193.430 205.446 1.00 102.61 ? 26  LEU K HD12 1 
ATOM 22824 H HD13 . LEU L 5 26  ? 217.217 194.839 204.827 1.00 102.61 ? 26  LEU K HD13 1 
ATOM 22825 H HD21 . LEU L 5 26  ? 216.418 196.081 207.423 1.00 102.61 ? 26  LEU K HD21 1 
ATOM 22826 H HD22 . LEU L 5 26  ? 215.546 196.279 206.111 1.00 102.61 ? 26  LEU K HD22 1 
ATOM 22827 H HD23 . LEU L 5 26  ? 214.880 195.679 207.423 1.00 102.61 ? 26  LEU K HD23 1 
ATOM 22828 N N    . GLY L 5 27  ? 211.953 194.273 206.521 1.00 102.90 ? 27  GLY K N    1 
ATOM 22829 C CA   . GLY L 5 27  ? 210.970 195.038 207.269 1.00 102.90 ? 27  GLY K CA   1 
ATOM 22830 C C    . GLY L 5 27  ? 210.191 194.185 208.251 1.00 102.90 ? 27  GLY K C    1 
ATOM 22831 O O    . GLY L 5 27  ? 209.944 194.597 209.386 1.00 102.90 ? 27  GLY K O    1 
ATOM 22832 H H    . GLY L 5 27  ? 211.809 194.232 205.674 1.00 102.90 ? 27  GLY K H    1 
ATOM 22833 H HA2  . GLY L 5 27  ? 211.418 195.744 207.764 1.00 102.90 ? 27  GLY K HA2  1 
ATOM 22834 H HA3  . GLY L 5 27  ? 210.343 195.446 206.650 1.00 102.90 ? 27  GLY K HA3  1 
ATOM 22835 N N    . ALA L 5 28  ? 209.789 192.986 207.827 1.00 104.18 ? 28  ALA K N    1 
ATOM 22836 C CA   . ALA L 5 28  ? 209.053 192.101 208.721 1.00 104.18 ? 28  ALA K CA   1 
ATOM 22837 C C    . ALA L 5 28  ? 209.890 191.727 209.936 1.00 104.18 ? 28  ALA K C    1 
ATOM 22838 O O    . ALA L 5 28  ? 209.381 191.685 211.061 1.00 104.18 ? 28  ALA K O    1 
ATOM 22839 C CB   . ALA L 5 28  ? 208.611 190.847 207.968 1.00 104.18 ? 28  ALA K CB   1 
ATOM 22840 H H    . ALA L 5 28  ? 209.925 192.670 207.039 1.00 104.18 ? 28  ALA K H    1 
ATOM 22841 H HA   . ALA L 5 28  ? 208.257 192.558 209.036 1.00 104.18 ? 28  ALA K HA   1 
ATOM 22842 H HB1  . ALA L 5 28  ? 208.119 190.271 208.574 1.00 104.18 ? 28  ALA K HB1  1 
ATOM 22843 H HB2  . ALA L 5 28  ? 208.042 191.110 207.227 1.00 104.18 ? 28  ALA K HB2  1 
ATOM 22844 H HB3  . ALA L 5 28  ? 209.398 190.387 207.635 1.00 104.18 ? 28  ALA K HB3  1 
ATOM 22845 N N    . ALA L 5 29  ? 211.180 191.455 209.732 1.00 104.84 ? 29  ALA K N    1 
ATOM 22846 C CA   . ALA L 5 29  ? 212.029 191.048 210.846 1.00 104.84 ? 29  ALA K CA   1 
ATOM 22847 C C    . ALA L 5 29  ? 212.081 192.127 211.917 1.00 104.84 ? 29  ALA K C    1 
ATOM 22848 O O    . ALA L 5 29  ? 212.014 191.827 213.114 1.00 104.84 ? 29  ALA K O    1 
ATOM 22849 C CB   . ALA L 5 29  ? 213.435 190.727 210.343 1.00 104.84 ? 29  ALA K CB   1 
ATOM 22850 H H    . ALA L 5 29  ? 211.580 191.497 208.971 1.00 104.84 ? 29  ALA K H    1 
ATOM 22851 H HA   . ALA L 5 29  ? 211.661 190.244 211.246 1.00 104.84 ? 29  ALA K HA   1 
ATOM 22852 H HB1  . ALA L 5 29  ? 213.996 190.499 211.101 1.00 104.84 ? 29  ALA K HB1  1 
ATOM 22853 H HB2  . ALA L 5 29  ? 213.390 189.977 209.728 1.00 104.84 ? 29  ALA K HB2  1 
ATOM 22854 H HB3  . ALA L 5 29  ? 213.792 191.507 209.889 1.00 104.84 ? 29  ALA K HB3  1 
ATOM 22855 N N    . TYR L 5 30  ? 212.197 193.391 211.508 1.00 106.65 ? 30  TYR K N    1 
ATOM 22856 C CA   . TYR L 5 30  ? 212.178 194.477 212.479 1.00 106.65 ? 30  TYR K CA   1 
ATOM 22857 C C    . TYR L 5 30  ? 210.860 194.505 213.239 1.00 106.65 ? 30  TYR K C    1 
ATOM 22858 O O    . TYR L 5 30  ? 210.832 194.806 214.437 1.00 106.65 ? 30  TYR K O    1 
ATOM 22859 C CB   . TYR L 5 30  ? 212.418 195.811 211.776 1.00 106.65 ? 30  TYR K CB   1 
ATOM 22860 C CG   . TYR L 5 30  ? 212.558 196.972 212.723 1.00 106.65 ? 30  TYR K CG   1 
ATOM 22861 C CD1  . TYR L 5 30  ? 211.447 197.688 213.144 1.00 106.65 ? 30  TYR K CD1  1 
ATOM 22862 C CD2  . TYR L 5 30  ? 213.804 197.359 213.195 1.00 106.65 ? 30  TYR K CD2  1 
ATOM 22863 C CE1  . TYR L 5 30  ? 211.572 198.755 214.009 1.00 106.65 ? 30  TYR K CE1  1 
ATOM 22864 C CE2  . TYR L 5 30  ? 213.938 198.423 214.060 1.00 106.65 ? 30  TYR K CE2  1 
ATOM 22865 C CZ   . TYR L 5 30  ? 212.820 199.117 214.465 1.00 106.65 ? 30  TYR K CZ   1 
ATOM 22866 O OH   . TYR L 5 30  ? 212.949 200.179 215.326 1.00 106.65 ? 30  TYR K OH   1 
ATOM 22867 H H    . TYR L 5 30  ? 212.293 193.640 210.690 1.00 106.65 ? 30  TYR K H    1 
ATOM 22868 H HA   . TYR L 5 30  ? 212.895 194.340 213.119 1.00 106.65 ? 30  TYR K HA   1 
ATOM 22869 H HB2  . TYR L 5 30  ? 213.235 195.752 211.258 1.00 106.65 ? 30  TYR K HB2  1 
ATOM 22870 H HB3  . TYR L 5 30  ? 211.666 195.995 211.192 1.00 106.65 ? 30  TYR K HB3  1 
ATOM 22871 H HD1  . TYR L 5 30  ? 210.601 197.444 212.837 1.00 106.65 ? 30  TYR K HD1  1 
ATOM 22872 H HD2  . TYR L 5 30  ? 214.563 196.892 212.924 1.00 106.65 ? 30  TYR K HD2  1 
ATOM 22873 H HE1  . TYR L 5 30  ? 210.819 199.224 214.285 1.00 106.65 ? 30  TYR K HE1  1 
ATOM 22874 H HE2  . TYR L 5 30  ? 214.779 198.671 214.370 1.00 106.65 ? 30  TYR K HE2  1 
ATOM 22875 H HH   . TYR L 5 30  ? 212.217 200.586 215.395 1.00 106.65 ? 30  TYR K HH   1 
ATOM 22876 N N    . GLY L 5 31  ? 209.758 194.206 212.559 1.00 106.80 ? 31  GLY K N    1 
ATOM 22877 C CA   . GLY L 5 31  ? 208.463 194.158 213.207 1.00 106.80 ? 31  GLY K CA   1 
ATOM 22878 C C    . GLY L 5 31  ? 208.393 193.106 214.293 1.00 106.80 ? 31  GLY K C    1 
ATOM 22879 O O    . GLY L 5 31  ? 208.024 193.401 215.433 1.00 106.80 ? 31  GLY K O    1 
ATOM 22880 H H    . GLY L 5 31  ? 209.740 194.024 211.718 1.00 106.80 ? 31  GLY K H    1 
ATOM 22881 H HA2  . GLY L 5 31  ? 208.267 195.023 213.601 1.00 106.80 ? 31  GLY K HA2  1 
ATOM 22882 H HA3  . GLY L 5 31  ? 207.783 193.961 212.546 1.00 106.80 ? 31  GLY K HA3  1 
ATOM 22883 N N    . THR L 5 32  ? 208.753 191.868 213.949 1.00 107.57 ? 32  THR K N    1 
ATOM 22884 C CA   . THR L 5 32  ? 208.713 190.789 214.930 1.00 107.57 ? 32  THR K CA   1 
ATOM 22885 C C    . THR L 5 32  ? 209.763 190.979 216.015 1.00 107.57 ? 32  THR K C    1 
ATOM 22886 O O    . THR L 5 32  ? 209.553 190.557 217.157 1.00 107.57 ? 32  THR K O    1 
ATOM 22887 C CB   . THR L 5 32  ? 208.913 189.443 214.239 1.00 107.57 ? 32  THR K CB   1 
ATOM 22888 O OG1  . THR L 5 32  ? 210.285 189.307 213.856 1.00 107.57 ? 32  THR K OG1  1 
ATOM 22889 C CG2  . THR L 5 32  ? 208.026 189.331 213.006 1.00 107.57 ? 32  THR K CG2  1 
ATOM 22890 H H    . THR L 5 32  ? 209.020 191.634 213.167 1.00 107.57 ? 32  THR K H    1 
ATOM 22891 H HA   . THR L 5 32  ? 207.839 190.782 215.354 1.00 107.57 ? 32  THR K HA   1 
ATOM 22892 H HB   . THR L 5 32  ? 208.678 188.729 214.853 1.00 107.57 ? 32  THR K HB   1 
ATOM 22893 H HG1  . THR L 5 32  ? 210.424 188.544 213.534 1.00 107.57 ? 32  THR K HG1  1 
ATOM 22894 H HG21 . THR L 5 32  ? 207.854 188.398 212.803 1.00 107.57 ? 32  THR K HG21 1 
ATOM 22895 H HG22 . THR L 5 32  ? 207.181 189.783 213.163 1.00 107.57 ? 32  THR K HG22 1 
ATOM 22896 H HG23 . THR L 5 32  ? 208.461 189.742 212.243 1.00 107.57 ? 32  THR K HG23 1 
ATOM 22897 N N    . ALA L 5 33  ? 210.895 191.598 215.683 1.00 107.15 ? 33  ALA K N    1 
ATOM 22898 C CA   . ALA L 5 33  ? 211.940 191.815 216.677 1.00 107.15 ? 33  ALA K CA   1 
ATOM 22899 C C    . ALA L 5 33  ? 211.464 192.767 217.768 1.00 107.15 ? 33  ALA K C    1 
ATOM 22900 O O    . ALA L 5 33  ? 211.454 192.421 218.954 1.00 107.15 ? 33  ALA K O    1 
ATOM 22901 C CB   . ALA L 5 33  ? 213.200 192.353 215.998 1.00 107.15 ? 33  ALA K CB   1 
ATOM 22902 H H    . ALA L 5 33  ? 211.083 191.895 214.898 1.00 107.15 ? 33  ALA K H    1 
ATOM 22903 H HA   . ALA L 5 33  ? 212.160 190.968 217.095 1.00 107.15 ? 33  ALA K HA   1 
ATOM 22904 H HB1  . ALA L 5 33  ? 213.873 192.527 216.673 1.00 107.15 ? 33  ALA K HB1  1 
ATOM 22905 H HB2  . ALA L 5 33  ? 213.524 191.689 215.370 1.00 107.15 ? 33  ALA K HB2  1 
ATOM 22906 H HB3  . ALA L 5 33  ? 212.980 193.173 215.528 1.00 107.15 ? 33  ALA K HB3  1 
ATOM 22907 N N    . LYS L 5 34  ? 211.056 193.976 217.381 1.00 108.36 ? 34  LYS K N    1 
ATOM 22908 C CA   . LYS L 5 34  ? 210.579 194.938 218.367 1.00 108.36 ? 34  LYS K CA   1 
ATOM 22909 C C    . LYS L 5 34  ? 209.316 194.440 219.058 1.00 108.36 ? 34  LYS K C    1 
ATOM 22910 O O    . LYS L 5 34  ? 209.144 194.639 220.266 1.00 108.36 ? 34  LYS K O    1 
ATOM 22911 C CB   . LYS L 5 34  ? 210.326 196.287 217.695 1.00 108.36 ? 34  LYS K CB   1 
ATOM 22912 C CG   . LYS L 5 34  ? 211.592 197.074 217.356 1.00 108.36 ? 34  LYS K CG   1 
ATOM 22913 C CD   . LYS L 5 34  ? 212.492 197.342 218.559 1.00 108.36 ? 34  LYS K CD   1 
ATOM 22914 C CE   . LYS L 5 34  ? 211.801 198.148 219.648 1.00 108.36 ? 34  LYS K CE   1 
ATOM 22915 N NZ   . LYS L 5 34  ? 211.939 199.608 219.419 1.00 108.36 ? 34  LYS K NZ   1 
ATOM 22916 H H    . LYS L 5 34  ? 211.056 194.262 216.570 1.00 108.36 ? 34  LYS K H    1 
ATOM 22917 H HA   . LYS L 5 34  ? 211.256 195.051 219.050 1.00 108.36 ? 34  LYS K HA   1 
ATOM 22918 H HB2  . LYS L 5 34  ? 209.865 196.123 216.858 1.00 108.36 ? 34  LYS K HB2  1 
ATOM 22919 H HB3  . LYS L 5 34  ? 209.765 196.831 218.269 1.00 108.36 ? 34  LYS K HB3  1 
ATOM 22920 H HG2  . LYS L 5 34  ? 212.108 196.569 216.708 1.00 108.36 ? 34  LYS K HG2  1 
ATOM 22921 H HG3  . LYS L 5 34  ? 211.338 197.930 216.979 1.00 108.36 ? 34  LYS K HG3  1 
ATOM 22922 H HD2  . LYS L 5 34  ? 212.787 196.502 218.940 1.00 108.36 ? 34  LYS K HD2  1 
ATOM 22923 H HD3  . LYS L 5 34  ? 213.261 197.853 218.260 1.00 108.36 ? 34  LYS K HD3  1 
ATOM 22924 H HE2  . LYS L 5 34  ? 210.857 197.936 219.677 1.00 108.36 ? 34  LYS K HE2  1 
ATOM 22925 H HE3  . LYS L 5 34  ? 212.211 197.941 220.502 1.00 108.36 ? 34  LYS K HE3  1 
ATOM 22926 H HZ1  . LYS L 5 34  ? 211.531 200.056 220.069 1.00 108.36 ? 34  LYS K HZ1  1 
ATOM 22927 H HZ2  . LYS L 5 34  ? 212.800 199.832 219.409 1.00 108.36 ? 34  LYS K HZ2  1 
ATOM 22928 H HZ3  . LYS L 5 34  ? 211.573 199.829 218.639 1.00 108.36 ? 34  LYS K HZ3  1 
ATOM 22929 N N    . SER L 5 35  ? 208.418 193.795 218.313 1.00 108.97 ? 35  SER K N    1 
ATOM 22930 C CA   . SER L 5 35  ? 207.208 193.260 218.927 1.00 108.97 ? 35  SER K CA   1 
ATOM 22931 C C    . SER L 5 35  ? 207.538 192.169 219.937 1.00 108.97 ? 35  SER K C    1 
ATOM 22932 O O    . SER L 5 35  ? 206.956 192.128 221.026 1.00 108.97 ? 35  SER K O    1 
ATOM 22933 C CB   . SER L 5 35  ? 206.268 192.722 217.849 1.00 108.97 ? 35  SER K CB   1 
ATOM 22934 O OG   . SER L 5 35  ? 205.102 192.167 218.430 1.00 108.97 ? 35  SER K OG   1 
ATOM 22935 H H    . SER L 5 35  ? 208.483 193.659 217.466 1.00 108.97 ? 35  SER K H    1 
ATOM 22936 H HA   . SER L 5 35  ? 206.749 193.975 219.396 1.00 108.97 ? 35  SER K HA   1 
ATOM 22937 H HB2  . SER L 5 35  ? 206.015 193.449 217.257 1.00 108.97 ? 35  SER K HB2  1 
ATOM 22938 H HB3  . SER L 5 35  ? 206.730 192.032 217.348 1.00 108.97 ? 35  SER K HB3  1 
ATOM 22939 H HG   . SER L 5 35  ? 204.613 191.838 217.831 1.00 108.97 ? 35  SER K HG   1 
ATOM 22940 N N    . GLY L 5 36  ? 208.469 191.277 219.596 1.00 109.71 ? 36  GLY K N    1 
ATOM 22941 C CA   . GLY L 5 36  ? 208.812 190.201 220.510 1.00 109.71 ? 36  GLY K CA   1 
ATOM 22942 C C    . GLY L 5 36  ? 209.404 190.709 221.809 1.00 109.71 ? 36  GLY K C    1 
ATOM 22943 O O    . GLY L 5 36  ? 209.080 190.209 222.889 1.00 109.71 ? 36  GLY K O    1 
ATOM 22944 H H    . GLY L 5 36  ? 208.903 191.272 218.852 1.00 109.71 ? 36  GLY K H    1 
ATOM 22945 H HA2  . GLY L 5 36  ? 208.014 189.690 220.718 1.00 109.71 ? 36  GLY K HA2  1 
ATOM 22946 H HA3  . GLY L 5 36  ? 209.454 189.608 220.086 1.00 109.71 ? 36  GLY K HA3  1 
ATOM 22947 N N    . VAL L 5 37  ? 210.277 191.713 221.725 1.00 109.20 ? 37  VAL K N    1 
ATOM 22948 C CA   . VAL L 5 37  ? 210.830 192.309 222.936 1.00 109.20 ? 37  VAL K CA   1 
ATOM 22949 C C    . VAL L 5 37  ? 209.717 192.876 223.802 1.00 109.20 ? 37  VAL K C    1 
ATOM 22950 O O    . VAL L 5 37  ? 209.822 192.887 225.035 1.00 109.20 ? 37  VAL K O    1 
ATOM 22951 C CB   . VAL L 5 37  ? 211.868 193.386 222.565 1.00 109.20 ? 37  VAL K CB   1 
ATOM 22952 C CG1  . VAL L 5 37  ? 212.271 194.196 223.785 1.00 109.20 ? 37  VAL K CG1  1 
ATOM 22953 C CG2  . VAL L 5 37  ? 213.089 192.744 221.925 1.00 109.20 ? 37  VAL K CG2  1 
ATOM 22954 H H    . VAL L 5 37  ? 210.564 192.058 220.992 1.00 109.20 ? 37  VAL K H    1 
ATOM 22955 H HA   . VAL L 5 37  ? 211.284 191.620 223.446 1.00 109.20 ? 37  VAL K HA   1 
ATOM 22956 H HB   . VAL L 5 37  ? 211.477 193.991 221.916 1.00 109.20 ? 37  VAL K HB   1 
ATOM 22957 H HG11 . VAL L 5 37  ? 213.037 194.743 223.553 1.00 109.20 ? 37  VAL K HG11 1 
ATOM 22958 H HG12 . VAL L 5 37  ? 211.532 194.765 224.050 1.00 109.20 ? 37  VAL K HG12 1 
ATOM 22959 H HG13 . VAL L 5 37  ? 212.505 193.591 224.506 1.00 109.20 ? 37  VAL K HG13 1 
ATOM 22960 H HG21 . VAL L 5 37  ? 213.694 193.444 221.634 1.00 109.20 ? 37  VAL K HG21 1 
ATOM 22961 H HG22 . VAL L 5 37  ? 213.529 192.179 222.580 1.00 109.20 ? 37  VAL K HG22 1 
ATOM 22962 H HG23 . VAL L 5 37  ? 212.807 192.213 221.164 1.00 109.20 ? 37  VAL K HG23 1 
ATOM 22963 N N    . GLY L 5 38  ? 208.645 193.370 223.182 1.00 111.39 ? 38  GLY K N    1 
ATOM 22964 C CA   . GLY L 5 38  ? 207.520 193.868 223.959 1.00 111.39 ? 38  GLY K CA   1 
ATOM 22965 C C    . GLY L 5 38  ? 206.757 192.761 224.663 1.00 111.39 ? 38  GLY K C    1 
ATOM 22966 O O    . GLY L 5 38  ? 206.445 192.865 225.852 1.00 111.39 ? 38  GLY K O    1 
ATOM 22967 H H    . GLY L 5 38  ? 208.547 193.426 222.329 1.00 111.39 ? 38  GLY K H    1 
ATOM 22968 H HA2  . GLY L 5 38  ? 207.847 194.488 224.629 1.00 111.39 ? 38  GLY K HA2  1 
ATOM 22969 H HA3  . GLY L 5 38  ? 206.910 194.343 223.373 1.00 111.39 ? 38  GLY K HA3  1 
ATOM 22970 N N    . ILE L 5 39  ? 206.444 191.683 223.939 1.00 112.43 ? 39  ILE K N    1 
ATOM 22971 C CA   . ILE L 5 39  ? 205.641 190.607 224.515 1.00 112.43 ? 39  ILE K CA   1 
ATOM 22972 C C    . ILE L 5 39  ? 206.375 189.969 225.687 1.00 112.43 ? 39  ILE K C    1 
ATOM 22973 O O    . ILE L 5 39  ? 205.799 189.749 226.759 1.00 112.43 ? 39  ILE K O    1 
ATOM 22974 C CB   . ILE L 5 39  ? 205.289 189.564 223.439 1.00 112.43 ? 39  ILE K CB   1 
ATOM 22975 C CG1  . ILE L 5 39  ? 204.346 190.172 222.397 1.00 112.43 ? 39  ILE K CG1  1 
ATOM 22976 C CG2  . ILE L 5 39  ? 204.658 188.329 224.071 1.00 112.43 ? 39  ILE K CG2  1 
ATOM 22977 C CD1  . ILE L 5 39  ? 204.092 189.279 221.198 1.00 112.43 ? 39  ILE K CD1  1 
ATOM 22978 H H    . ILE L 5 39  ? 206.679 191.555 223.122 1.00 112.43 ? 39  ILE K H    1 
ATOM 22979 H HA   . ILE L 5 39  ? 204.811 190.980 224.854 1.00 112.43 ? 39  ILE K HA   1 
ATOM 22980 H HB   . ILE L 5 39  ? 206.107 189.297 222.992 1.00 112.43 ? 39  ILE K HB   1 
ATOM 22981 H HG12 . ILE L 5 39  ? 203.490 190.355 222.817 1.00 112.43 ? 39  ILE K HG12 1 
ATOM 22982 H HG13 . ILE L 5 39  ? 204.733 190.999 222.069 1.00 112.43 ? 39  ILE K HG13 1 
ATOM 22983 H HG21 . ILE L 5 39  ? 204.372 187.727 223.369 1.00 112.43 ? 39  ILE K HG21 1 
ATOM 22984 H HG22 . ILE L 5 39  ? 205.311 187.882 224.630 1.00 112.43 ? 39  ILE K HG22 1 
ATOM 22985 H HG23 . ILE L 5 39  ? 203.894 188.602 224.602 1.00 112.43 ? 39  ILE K HG23 1 
ATOM 22986 H HD11 . ILE L 5 39  ? 203.608 189.781 220.524 1.00 112.43 ? 39  ILE K HD11 1 
ATOM 22987 H HD12 . ILE L 5 39  ? 204.944 188.983 220.841 1.00 112.43 ? 39  ILE K HD12 1 
ATOM 22988 H HD13 . ILE L 5 39  ? 203.567 188.512 221.478 1.00 112.43 ? 39  ILE K HD13 1 
ATOM 22989 N N    . CYS L 5 40  ? 207.658 189.662 225.502 1.00 112.60 ? 40  CYS K N    1 
ATOM 22990 C CA   . CYS L 5 40  ? 208.417 188.983 226.542 1.00 112.60 ? 40  CYS K CA   1 
ATOM 22991 C C    . CYS L 5 40  ? 208.641 189.855 227.770 1.00 112.60 ? 40  CYS K C    1 
ATOM 22992 O O    . CYS L 5 40  ? 209.068 189.335 228.806 1.00 112.60 ? 40  CYS K O    1 
ATOM 22993 C CB   . CYS L 5 40  ? 209.760 188.518 225.981 1.00 112.60 ? 40  CYS K CB   1 
ATOM 22994 S SG   . CYS L 5 40  ? 209.607 187.367 224.597 1.00 112.60 ? 40  CYS K SG   1 
ATOM 22995 H H    . CYS L 5 40  ? 208.106 189.834 224.788 1.00 112.60 ? 40  CYS K H    1 
ATOM 22996 H HA   . CYS L 5 40  ? 207.924 188.196 226.822 1.00 112.60 ? 40  CYS K HA   1 
ATOM 22997 H HB2  . CYS L 5 40  ? 210.254 189.293 225.669 1.00 112.60 ? 40  CYS K HB2  1 
ATOM 22998 H HB3  . CYS L 5 40  ? 210.255 188.073 226.685 1.00 112.60 ? 40  CYS K HB3  1 
ATOM 22999 H HG   . CYS L 5 40  ? 210.706 187.053 224.234 1.00 112.60 ? 40  CYS K HG   1 
ATOM 23000 N N    . ALA L 5 41  ? 208.363 191.157 227.683 1.00 111.90 ? 41  ALA K N    1 
ATOM 23001 C CA   . ALA L 5 41  ? 208.546 192.038 228.830 1.00 111.90 ? 41  ALA K CA   1 
ATOM 23002 C C    . ALA L 5 41  ? 207.364 191.970 229.788 1.00 111.90 ? 41  ALA K C    1 
ATOM 23003 O O    . ALA L 5 41  ? 207.549 192.006 231.009 1.00 111.90 ? 41  ALA K O    1 
ATOM 23004 C CB   . ALA L 5 41  ? 208.755 193.474 228.353 1.00 111.90 ? 41  ALA K CB   1 
ATOM 23005 H H    . ALA L 5 41  ? 208.072 191.551 226.975 1.00 111.90 ? 41  ALA K H    1 
ATOM 23006 H HA   . ALA L 5 41  ? 209.342 191.765 229.312 1.00 111.90 ? 41  ALA K HA   1 
ATOM 23007 H HB1  . ALA L 5 41  ? 208.863 194.051 229.125 1.00 111.90 ? 41  ALA K HB1  1 
ATOM 23008 H HB2  . ALA L 5 41  ? 209.548 193.512 227.796 1.00 111.90 ? 41  ALA K HB2  1 
ATOM 23009 H HB3  . ALA L 5 41  ? 207.978 193.748 227.841 1.00 111.90 ? 41  ALA K HB3  1 
ATOM 23010 N N    . THR L 5 42  ? 206.147 191.871 229.255 1.00 113.71 ? 42  THR K N    1 
ATOM 23011 C CA   . THR L 5 42  ? 204.939 191.888 230.071 1.00 113.71 ? 42  THR K CA   1 
ATOM 23012 C C    . THR L 5 42  ? 204.477 190.494 230.475 1.00 113.71 ? 42  THR K C    1 
ATOM 23013 O O    . THR L 5 42  ? 204.002 190.303 231.598 1.00 113.71 ? 42  THR K O    1 
ATOM 23014 C CB   . THR L 5 42  ? 203.804 192.585 229.314 1.00 113.71 ? 42  THR K CB   1 
ATOM 23015 O OG1  . THR L 5 42  ? 203.230 191.672 228.373 1.00 113.71 ? 42  THR K OG1  1 
ATOM 23016 C CG2  . THR L 5 42  ? 204.311 193.823 228.583 1.00 113.71 ? 42  THR K CG2  1 
ATOM 23017 H H    . THR L 5 42  ? 205.996 191.801 228.411 1.00 113.71 ? 42  THR K H    1 
ATOM 23018 H HA   . THR L 5 42  ? 205.113 192.393 230.883 1.00 113.71 ? 42  THR K HA   1 
ATOM 23019 H HB   . THR L 5 42  ? 203.124 192.860 229.948 1.00 113.71 ? 42  THR K HB   1 
ATOM 23020 H HG1  . THR L 5 42  ? 202.558 192.017 228.008 1.00 113.71 ? 42  THR K HG1  1 
ATOM 23021 H HG21 . THR L 5 42  ? 203.564 194.297 228.187 1.00 113.71 ? 42  THR K HG21 1 
ATOM 23022 H HG22 . THR L 5 42  ? 204.766 194.413 229.205 1.00 113.71 ? 42  THR K HG22 1 
ATOM 23023 H HG23 . THR L 5 42  ? 204.926 193.572 227.878 1.00 113.71 ? 42  THR K HG23 1 
ATOM 23024 N N    . CYS L 5 43  ? 204.604 189.512 229.582 1.00 115.19 ? 43  CYS K N    1 
ATOM 23025 C CA   . CYS L 5 43  ? 203.983 188.213 229.806 1.00 115.19 ? 43  CYS K CA   1 
ATOM 23026 C C    . CYS L 5 43  ? 204.594 187.448 230.971 1.00 115.19 ? 43  CYS K C    1 
ATOM 23027 O O    . CYS L 5 43  ? 203.983 186.480 231.436 1.00 115.19 ? 43  CYS K O    1 
ATOM 23028 C CB   . CYS L 5 43  ? 204.074 187.375 228.531 1.00 115.19 ? 43  CYS K CB   1 
ATOM 23029 S SG   . CYS L 5 43  ? 202.994 187.961 227.210 1.00 115.19 ? 43  CYS K SG   1 
ATOM 23030 H H    . CYS L 5 43  ? 205.042 189.574 228.846 1.00 115.19 ? 43  CYS K H    1 
ATOM 23031 H HA   . CYS L 5 43  ? 203.044 188.349 230.003 1.00 115.19 ? 43  CYS K HA   1 
ATOM 23032 H HB2  . CYS L 5 43  ? 204.986 187.408 228.203 1.00 115.19 ? 43  CYS K HB2  1 
ATOM 23033 H HB3  . CYS L 5 43  ? 203.827 186.461 228.736 1.00 115.19 ? 43  CYS K HB3  1 
ATOM 23034 H HG   . CYS L 5 43  ? 203.065 187.187 226.297 1.00 115.19 ? 43  CYS K HG   1 
ATOM 23035 N N    . VAL L 5 44  ? 205.771 187.847 231.456 1.00 113.02 ? 44  VAL K N    1 
ATOM 23036 C CA   . VAL L 5 44  ? 206.338 187.187 232.628 1.00 113.02 ? 44  VAL K CA   1 
ATOM 23037 C C    . VAL L 5 44  ? 205.445 187.413 233.840 1.00 113.02 ? 44  VAL K C    1 
ATOM 23038 O O    . VAL L 5 44  ? 205.209 186.496 234.636 1.00 113.02 ? 44  VAL K O    1 
ATOM 23039 C CB   . VAL L 5 44  ? 207.776 187.679 232.879 1.00 113.02 ? 44  VAL K CB   1 
ATOM 23040 C CG1  . VAL L 5 44  ? 208.639 187.420 231.658 1.00 113.02 ? 44  VAL K CG1  1 
ATOM 23041 C CG2  . VAL L 5 44  ? 207.792 189.153 233.234 1.00 113.02 ? 44  VAL K CG2  1 
ATOM 23042 H H    . VAL L 5 44  ? 206.252 188.480 231.128 1.00 113.02 ? 44  VAL K H    1 
ATOM 23043 H HA   . VAL L 5 44  ? 206.376 186.232 232.459 1.00 113.02 ? 44  VAL K HA   1 
ATOM 23044 H HB   . VAL L 5 44  ? 208.153 187.184 233.622 1.00 113.02 ? 44  VAL K HB   1 
ATOM 23045 H HG11 . VAL L 5 44  ? 209.557 187.650 231.866 1.00 113.02 ? 44  VAL K HG11 1 
ATOM 23046 H HG12 . VAL L 5 44  ? 208.576 186.480 231.422 1.00 113.02 ? 44  VAL K HG12 1 
ATOM 23047 H HG13 . VAL L 5 44  ? 208.318 187.966 230.924 1.00 113.02 ? 44  VAL K HG13 1 
ATOM 23048 H HG21 . VAL L 5 44  ? 208.713 189.452 233.269 1.00 113.02 ? 44  VAL K HG21 1 
ATOM 23049 H HG22 . VAL L 5 44  ? 207.312 189.648 232.553 1.00 113.02 ? 44  VAL K HG22 1 
ATOM 23050 H HG23 . VAL L 5 44  ? 207.371 189.278 234.097 1.00 113.02 ? 44  VAL K HG23 1 
ATOM 23051 N N    . LEU L 5 45  ? 204.931 188.633 233.997 1.00 114.30 ? 45  LEU K N    1 
ATOM 23052 C CA   . LEU L 5 45  ? 203.995 188.918 235.077 1.00 114.30 ? 45  LEU K CA   1 
ATOM 23053 C C    . LEU L 5 45  ? 202.571 188.528 234.714 1.00 114.30 ? 45  LEU K C    1 
ATOM 23054 O O    . LEU L 5 45  ? 201.811 188.091 235.585 1.00 114.30 ? 45  LEU K O    1 
ATOM 23055 C CB   . LEU L 5 45  ? 204.026 190.403 235.424 1.00 114.30 ? 45  LEU K CB   1 
ATOM 23056 C CG   . LEU L 5 45  ? 205.363 190.994 235.855 1.00 114.30 ? 45  LEU K CG   1 
ATOM 23057 C CD1  . LEU L 5 45  ? 205.173 192.456 236.204 1.00 114.30 ? 45  LEU K CD1  1 
ATOM 23058 C CD2  . LEU L 5 45  ? 205.943 190.230 237.028 1.00 114.30 ? 45  LEU K CD2  1 
ATOM 23059 H H    . LEU L 5 45  ? 205.107 189.308 233.493 1.00 114.30 ? 45  LEU K H    1 
ATOM 23060 H HA   . LEU L 5 45  ? 204.254 188.413 235.862 1.00 114.30 ? 45  LEU K HA   1 
ATOM 23061 H HB2  . LEU L 5 45  ? 203.740 190.897 234.640 1.00 114.30 ? 45  LEU K HB2  1 
ATOM 23062 H HB3  . LEU L 5 45  ? 203.397 190.556 236.145 1.00 114.30 ? 45  LEU K HB3  1 
ATOM 23063 H HG   . LEU L 5 45  ? 205.991 190.936 235.118 1.00 114.30 ? 45  LEU K HG   1 
ATOM 23064 H HD11 . LEU L 5 45  ? 206.031 192.843 236.436 1.00 114.30 ? 45  LEU K HD11 1 
ATOM 23065 H HD12 . LEU L 5 45  ? 204.799 192.912 235.433 1.00 114.30 ? 45  LEU K HD12 1 
ATOM 23066 H HD13 . LEU L 5 45  ? 204.562 192.524 236.954 1.00 114.30 ? 45  LEU K HD13 1 
ATOM 23067 H HD21 . LEU L 5 45  ? 206.756 190.672 237.318 1.00 114.30 ? 45  LEU K HD21 1 
ATOM 23068 H HD22 . LEU L 5 45  ? 205.295 190.220 237.749 1.00 114.30 ? 45  LEU K HD22 1 
ATOM 23069 H HD23 . LEU L 5 45  ? 206.140 189.322 236.747 1.00 114.30 ? 45  LEU K HD23 1 
ATOM 23070 N N    . ARG L 5 46  ? 202.195 188.681 233.448 1.00 115.78 ? 46  ARG K N    1 
ATOM 23071 C CA   . ARG L 5 46  ? 200.829 188.446 232.986 1.00 115.78 ? 46  ARG K CA   1 
ATOM 23072 C C    . ARG L 5 46  ? 200.855 187.456 231.829 1.00 115.78 ? 46  ARG K C    1 
ATOM 23073 O O    . ARG L 5 46  ? 200.613 187.819 230.671 1.00 115.78 ? 46  ARG K O    1 
ATOM 23074 C CB   . ARG L 5 46  ? 200.169 189.762 232.573 1.00 115.78 ? 46  ARG K CB   1 
ATOM 23075 C CG   . ARG L 5 46  ? 200.285 190.878 233.619 1.00 115.78 ? 46  ARG K CG   1 
ATOM 23076 C CD   . ARG L 5 46  ? 199.195 190.836 234.684 1.00 115.78 ? 46  ARG K CD   1 
ATOM 23077 N NE   . ARG L 5 46  ? 197.924 190.334 234.182 1.00 115.78 ? 46  ARG K NE   1 
ATOM 23078 C CZ   . ARG L 5 46  ? 197.087 191.036 233.431 1.00 115.78 ? 46  ARG K CZ   1 
ATOM 23079 N NH1  . ARG L 5 46  ? 197.370 192.271 233.048 1.00 115.78 ? 46  ARG K NH1  1 
ATOM 23080 N NH2  . ARG L 5 46  ? 195.941 190.483 233.047 1.00 115.78 ? 46  ARG K NH2  1 
ATOM 23081 H H    . ARG L 5 46  ? 202.726 188.940 232.822 1.00 115.78 ? 46  ARG K H    1 
ATOM 23082 H HA   . ARG L 5 46  ? 200.304 188.062 233.707 1.00 115.78 ? 46  ARG K HA   1 
ATOM 23083 H HB2  . ARG L 5 46  ? 200.642 190.083 231.788 1.00 115.78 ? 46  ARG K HB2  1 
ATOM 23084 H HB3  . ARG L 5 46  ? 199.239 189.608 232.344 1.00 115.78 ? 46  ARG K HB3  1 
ATOM 23085 H HG2  . ARG L 5 46  ? 201.142 190.818 234.067 1.00 115.78 ? 46  ARG K HG2  1 
ATOM 23086 H HG3  . ARG L 5 46  ? 200.211 191.733 233.167 1.00 115.78 ? 46  ARG K HG3  1 
ATOM 23087 H HD2  . ARG L 5 46  ? 199.481 190.246 235.399 1.00 115.78 ? 46  ARG K HD2  1 
ATOM 23088 H HD3  . ARG L 5 46  ? 199.055 191.732 235.031 1.00 115.78 ? 46  ARG K HD3  1 
ATOM 23089 H HE   . ARG L 5 46  ? 197.789 189.487 234.233 1.00 115.78 ? 46  ARG K HE   1 
ATOM 23090 H HH11 . ARG L 5 46  ? 198.108 192.642 233.288 1.00 115.78 ? 46  ARG K HH11 1 
ATOM 23091 H HH12 . ARG L 5 46  ? 196.812 192.705 232.558 1.00 115.78 ? 46  ARG K HH12 1 
ATOM 23092 H HH21 . ARG L 5 46  ? 195.752 189.680 233.291 1.00 115.78 ? 46  ARG K HH21 1 
ATOM 23093 H HH22 . ARG L 5 46  ? 195.390 190.925 232.557 1.00 115.78 ? 46  ARG K HH22 1 
ATOM 23094 N N    . PRO L 5 47  ? 201.127 186.180 232.115 1.00 115.25 ? 47  PRO K N    1 
ATOM 23095 C CA   . PRO L 5 47  ? 201.126 185.168 231.049 1.00 115.25 ? 47  PRO K CA   1 
ATOM 23096 C C    . PRO L 5 47  ? 199.750 184.880 230.484 1.00 115.25 ? 47  PRO K C    1 
ATOM 23097 O O    . PRO L 5 47  ? 199.655 184.189 229.463 1.00 115.25 ? 47  PRO K O    1 
ATOM 23098 C CB   . PRO L 5 47  ? 201.719 183.934 231.740 1.00 115.25 ? 47  PRO K CB   1 
ATOM 23099 C CG   . PRO L 5 47  ? 201.395 184.124 233.171 1.00 115.25 ? 47  PRO K CG   1 
ATOM 23100 C CD   . PRO L 5 47  ? 201.489 185.601 233.419 1.00 115.25 ? 47  PRO K CD   1 
ATOM 23101 H HA   . PRO L 5 47  ? 201.711 185.445 230.326 1.00 115.25 ? 47  PRO K HA   1 
ATOM 23102 H HB2  . PRO L 5 47  ? 201.299 183.133 231.392 1.00 115.25 ? 47  PRO K HB2  1 
ATOM 23103 H HB3  . PRO L 5 47  ? 202.679 183.907 231.601 1.00 115.25 ? 47  PRO K HB3  1 
ATOM 23104 H HG2  . PRO L 5 47  ? 200.497 183.802 233.344 1.00 115.25 ? 47  PRO K HG2  1 
ATOM 23105 H HG3  . PRO L 5 47  ? 202.039 183.654 233.717 1.00 115.25 ? 47  PRO K HG3  1 
ATOM 23106 H HD2  . PRO L 5 47  ? 200.849 185.869 234.095 1.00 115.25 ? 47  PRO K HD2  1 
ATOM 23107 H HD3  . PRO L 5 47  ? 202.395 185.852 233.662 1.00 115.25 ? 47  PRO K HD3  1 
ATOM 23108 N N    . ASP L 5 48  ? 198.682 185.368 231.115 1.00 117.17 ? 48  ASP K N    1 
ATOM 23109 C CA   . ASP L 5 48  ? 197.354 185.210 230.534 1.00 117.17 ? 48  ASP K CA   1 
ATOM 23110 C C    . ASP L 5 48  ? 197.182 186.069 229.286 1.00 117.17 ? 48  ASP K C    1 
ATOM 23111 O O    . ASP L 5 48  ? 196.436 185.693 228.377 1.00 117.17 ? 48  ASP K O    1 
ATOM 23112 C CB   . ASP L 5 48  ? 196.291 185.551 231.575 1.00 117.17 ? 48  ASP K CB   1 
ATOM 23113 C CG   . ASP L 5 48  ? 196.444 186.955 232.119 1.00 117.17 ? 48  ASP K CG   1 
ATOM 23114 O OD1  . ASP L 5 48  ? 197.424 187.629 231.742 1.00 117.17 ? 48  ASP K OD1  1 
ATOM 23115 O OD2  . ASP L 5 48  ? 195.592 187.381 232.924 1.00 117.17 ? 48  ASP K OD2  1 
ATOM 23116 H H    . ASP L 5 48  ? 198.701 185.787 231.867 1.00 117.17 ? 48  ASP K H    1 
ATOM 23117 H HA   . ASP L 5 48  ? 197.235 184.280 230.276 1.00 117.17 ? 48  ASP K HA   1 
ATOM 23118 H HB2  . ASP L 5 48  ? 195.410 185.469 231.177 1.00 117.17 ? 48  ASP K HB2  1 
ATOM 23119 H HB3  . ASP L 5 48  ? 196.377 184.933 232.317 1.00 117.17 ? 48  ASP K HB3  1 
ATOM 23120 N N    . LEU L 5 49  ? 197.868 187.210 229.219 1.00 114.68 ? 49  LEU K N    1 
ATOM 23121 C CA   . LEU L 5 49  ? 197.750 188.134 228.098 1.00 114.68 ? 49  LEU K CA   1 
ATOM 23122 C C    . LEU L 5 49  ? 198.452 187.646 226.838 1.00 114.68 ? 49  LEU K C    1 
ATOM 23123 O O    . LEU L 5 49  ? 198.317 188.286 225.789 1.00 114.68 ? 49  LEU K O    1 
ATOM 23124 C CB   . LEU L 5 49  ? 198.321 189.497 228.492 1.00 114.68 ? 49  LEU K CB   1 
ATOM 23125 C CG   . LEU L 5 49  ? 197.307 190.552 228.930 1.00 114.68 ? 49  LEU K CG   1 
ATOM 23126 C CD1  . LEU L 5 49  ? 196.410 190.034 230.042 1.00 114.68 ? 49  LEU K CD1  1 
ATOM 23127 C CD2  . LEU L 5 49  ? 198.039 191.803 229.373 1.00 114.68 ? 49  LEU K CD2  1 
ATOM 23128 H H    . LEU L 5 49  ? 198.416 187.477 229.825 1.00 114.68 ? 49  LEU K H    1 
ATOM 23129 H HA   . LEU L 5 49  ? 196.809 188.257 227.886 1.00 114.68 ? 49  LEU K HA   1 
ATOM 23130 H HB2  . LEU L 5 49  ? 198.938 189.368 229.228 1.00 114.68 ? 49  LEU K HB2  1 
ATOM 23131 H HB3  . LEU L 5 49  ? 198.800 189.857 227.731 1.00 114.68 ? 49  LEU K HB3  1 
ATOM 23132 H HG   . LEU L 5 49  ? 196.744 190.785 228.176 1.00 114.68 ? 49  LEU K HG   1 
ATOM 23133 H HD11 . LEU L 5 49  ? 195.813 190.745 230.322 1.00 114.68 ? 49  LEU K HD11 1 
ATOM 23134 H HD12 . LEU L 5 49  ? 195.893 189.283 229.711 1.00 114.68 ? 49  LEU K HD12 1 
ATOM 23135 H HD13 . LEU L 5 49  ? 196.960 189.754 230.789 1.00 114.68 ? 49  LEU K HD13 1 
ATOM 23136 H HD21 . LEU L 5 49  ? 197.392 192.466 229.660 1.00 114.68 ? 49  LEU K HD21 1 
ATOM 23137 H HD22 . LEU L 5 49  ? 198.631 191.577 230.109 1.00 114.68 ? 49  LEU K HD22 1 
ATOM 23138 H HD23 . LEU L 5 49  ? 198.556 192.143 228.627 1.00 114.68 ? 49  LEU K HD23 1 
ATOM 23139 N N    . LEU L 5 50  ? 199.196 186.544 226.918 1.00 114.74 ? 50  LEU K N    1 
ATOM 23140 C CA   . LEU L 5 50  ? 200.034 186.106 225.806 1.00 114.74 ? 50  LEU K CA   1 
ATOM 23141 C C    . LEU L 5 50  ? 199.258 186.049 224.494 1.00 114.74 ? 50  LEU K C    1 
ATOM 23142 O O    . LEU L 5 50  ? 199.568 186.772 223.541 1.00 114.74 ? 50  LEU K O    1 
ATOM 23143 C CB   . LEU L 5 50  ? 200.630 184.740 226.143 1.00 114.74 ? 50  LEU K CB   1 
ATOM 23144 C CG   . LEU L 5 50  ? 201.394 184.013 225.042 1.00 114.74 ? 50  LEU K CG   1 
ATOM 23145 C CD1  . LEU L 5 50  ? 202.667 184.761 224.686 1.00 114.74 ? 50  LEU K CD1  1 
ATOM 23146 C CD2  . LEU L 5 50  ? 201.702 182.600 225.498 1.00 114.74 ? 50  LEU K CD2  1 
ATOM 23147 H H    . LEU L 5 50  ? 199.235 186.033 227.608 1.00 114.74 ? 50  LEU K H    1 
ATOM 23148 H HA   . LEU L 5 50  ? 200.767 186.733 225.696 1.00 114.74 ? 50  LEU K HA   1 
ATOM 23149 H HB2  . LEU L 5 50  ? 201.241 184.854 226.886 1.00 114.74 ? 50  LEU K HB2  1 
ATOM 23150 H HB3  . LEU L 5 50  ? 199.904 184.159 226.416 1.00 114.74 ? 50  LEU K HB3  1 
ATOM 23151 H HG   . LEU L 5 50  ? 200.844 183.955 224.246 1.00 114.74 ? 50  LEU K HG   1 
ATOM 23152 H HD11 . LEU L 5 50  ? 203.149 184.261 224.009 1.00 114.74 ? 50  LEU K HD11 1 
ATOM 23153 H HD12 . LEU L 5 50  ? 202.430 185.639 224.345 1.00 114.74 ? 50  LEU K HD12 1 
ATOM 23154 H HD13 . LEU L 5 50  ? 203.213 184.853 225.482 1.00 114.74 ? 50  LEU K HD13 1 
ATOM 23155 H HD21 . LEU L 5 50  ? 202.018 182.083 224.742 1.00 114.74 ? 50  LEU K HD21 1 
ATOM 23156 H HD22 . LEU L 5 50  ? 202.383 182.633 226.187 1.00 114.74 ? 50  LEU K HD22 1 
ATOM 23157 H HD23 . LEU L 5 50  ? 200.892 182.202 225.853 1.00 114.74 ? 50  LEU K HD23 1 
ATOM 23158 N N    . PHE L 5 51  ? 198.235 185.198 224.429 1.00 115.07 ? 51  PHE K N    1 
ATOM 23159 C CA   . PHE L 5 51  ? 197.561 184.939 223.162 1.00 115.07 ? 51  PHE K CA   1 
ATOM 23160 C C    . PHE L 5 51  ? 196.727 186.115 222.674 1.00 115.07 ? 51  PHE K C    1 
ATOM 23161 O O    . PHE L 5 51  ? 196.250 186.077 221.536 1.00 115.07 ? 51  PHE K O    1 
ATOM 23162 C CB   . PHE L 5 51  ? 196.695 183.687 223.295 1.00 115.07 ? 51  PHE K CB   1 
ATOM 23163 C CG   . PHE L 5 51  ? 197.490 182.439 223.542 1.00 115.07 ? 51  PHE K CG   1 
ATOM 23164 C CD1  . PHE L 5 51  ? 198.230 181.866 222.521 1.00 115.07 ? 51  PHE K CD1  1 
ATOM 23165 C CD2  . PHE L 5 51  ? 197.513 181.849 224.795 1.00 115.07 ? 51  PHE K CD2  1 
ATOM 23166 C CE1  . PHE L 5 51  ? 198.971 180.722 222.740 1.00 115.07 ? 51  PHE K CE1  1 
ATOM 23167 C CE2  . PHE L 5 51  ? 198.253 180.704 225.022 1.00 115.07 ? 51  PHE K CE2  1 
ATOM 23168 C CZ   . PHE L 5 51  ? 198.984 180.140 223.992 1.00 115.07 ? 51  PHE K CZ   1 
ATOM 23169 H H    . PHE L 5 51  ? 197.920 184.758 225.097 1.00 115.07 ? 51  PHE K H    1 
ATOM 23170 H HA   . PHE L 5 51  ? 198.233 184.759 222.485 1.00 115.07 ? 51  PHE K HA   1 
ATOM 23171 H HB2  . PHE L 5 51  ? 196.088 183.803 224.042 1.00 115.07 ? 51  PHE K HB2  1 
ATOM 23172 H HB3  . PHE L 5 51  ? 196.190 183.562 222.476 1.00 115.07 ? 51  PHE K HB3  1 
ATOM 23173 H HD1  . PHE L 5 51  ? 198.223 182.257 221.677 1.00 115.07 ? 51  PHE K HD1  1 
ATOM 23174 H HD2  . PHE L 5 51  ? 197.022 182.226 225.490 1.00 115.07 ? 51  PHE K HD2  1 
ATOM 23175 H HE1  . PHE L 5 51  ? 199.463 180.346 222.045 1.00 115.07 ? 51  PHE K HE1  1 
ATOM 23176 H HE2  . PHE L 5 51  ? 198.261 180.314 225.867 1.00 115.07 ? 51  PHE K HE2  1 
ATOM 23177 H HZ   . PHE L 5 51  ? 199.484 179.369 224.142 1.00 115.07 ? 51  PHE K HZ   1 
ATOM 23178 N N    . LYS L 5 52  ? 196.542 187.149 223.492 1.00 115.28 ? 52  LYS K N    1 
ATOM 23179 C CA   . LYS L 5 52  ? 195.936 188.387 223.020 1.00 115.28 ? 52  LYS K CA   1 
ATOM 23180 C C    . LYS L 5 52  ? 196.981 189.373 222.514 1.00 115.28 ? 52  LYS K C    1 
ATOM 23181 O O    . LYS L 5 52  ? 196.715 190.128 221.573 1.00 115.28 ? 52  LYS K O    1 
ATOM 23182 C CB   . LYS L 5 52  ? 195.111 189.030 224.136 1.00 115.28 ? 52  LYS K CB   1 
ATOM 23183 C CG   . LYS L 5 52  ? 194.373 190.288 223.706 1.00 115.28 ? 52  LYS K CG   1 
ATOM 23184 C CD   . LYS L 5 52  ? 193.066 190.466 224.464 1.00 115.28 ? 52  LYS K CD   1 
ATOM 23185 C CE   . LYS L 5 52  ? 193.272 190.539 225.968 1.00 115.28 ? 52  LYS K CE   1 
ATOM 23186 N NZ   . LYS L 5 52  ? 193.744 191.879 226.397 1.00 115.28 ? 52  LYS K NZ   1 
ATOM 23187 H H    . LYS L 5 52  ? 196.752 187.155 224.325 1.00 115.28 ? 52  LYS K H    1 
ATOM 23188 H HA   . LYS L 5 52  ? 195.330 188.187 222.289 1.00 115.28 ? 52  LYS K HA   1 
ATOM 23189 H HB2  . LYS L 5 52  ? 194.451 188.392 224.453 1.00 115.28 ? 52  LYS K HB2  1 
ATOM 23190 H HB3  . LYS L 5 52  ? 195.707 189.276 224.860 1.00 115.28 ? 52  LYS K HB3  1 
ATOM 23191 H HG2  . LYS L 5 52  ? 194.932 191.060 223.882 1.00 115.28 ? 52  LYS K HG2  1 
ATOM 23192 H HG3  . LYS L 5 52  ? 194.169 190.232 222.760 1.00 115.28 ? 52  LYS K HG3  1 
ATOM 23193 H HD2  . LYS L 5 52  ? 192.645 191.292 224.177 1.00 115.28 ? 52  LYS K HD2  1 
ATOM 23194 H HD3  . LYS L 5 52  ? 192.485 189.713 224.272 1.00 115.28 ? 52  LYS K HD3  1 
ATOM 23195 H HE2  . LYS L 5 52  ? 192.426 190.365 226.409 1.00 115.28 ? 52  LYS K HE2  1 
ATOM 23196 H HE3  . LYS L 5 52  ? 193.929 189.884 226.246 1.00 115.28 ? 52  LYS K HE3  1 
ATOM 23197 H HZ1  . LYS L 5 52  ? 193.828 191.901 227.282 1.00 115.28 ? 52  LYS K HZ1  1 
ATOM 23198 H HZ2  . LYS L 5 52  ? 194.532 192.058 226.026 1.00 115.28 ? 52  LYS K HZ2  1 
ATOM 23199 H HZ3  . LYS L 5 52  ? 193.158 192.499 226.147 1.00 115.28 ? 52  LYS K HZ3  1 
ATOM 23200 N N    . ASN L 5 53  ? 198.161 189.391 223.135 1.00 113.91 ? 53  ASN K N    1 
ATOM 23201 C CA   . ASN L 5 53  ? 199.224 190.306 222.737 1.00 113.91 ? 53  ASN K CA   1 
ATOM 23202 C C    . ASN L 5 53  ? 199.999 189.828 221.517 1.00 113.91 ? 53  ASN K C    1 
ATOM 23203 O O    . ASN L 5 53  ? 200.881 190.554 221.049 1.00 113.91 ? 53  ASN K O    1 
ATOM 23204 C CB   . ASN L 5 53  ? 200.194 190.518 223.897 1.00 113.91 ? 53  ASN K CB   1 
ATOM 23205 C CG   . ASN L 5 53  ? 199.851 191.735 224.725 1.00 113.91 ? 53  ASN K CG   1 
ATOM 23206 O OD1  . ASN L 5 53  ? 200.326 192.836 224.455 1.00 113.91 ? 53  ASN K OD1  1 
ATOM 23207 N ND2  . ASN L 5 53  ? 199.038 191.540 225.755 1.00 113.91 ? 53  ASN K ND2  1 
ATOM 23208 H H    . ASN L 5 53  ? 198.367 188.877 223.794 1.00 113.91 ? 53  ASN K H    1 
ATOM 23209 H HA   . ASN L 5 53  ? 198.827 191.165 222.519 1.00 113.91 ? 53  ASN K HA   1 
ATOM 23210 H HB2  . ASN L 5 53  ? 200.174 189.740 224.476 1.00 113.91 ? 53  ASN K HB2  1 
ATOM 23211 H HB3  . ASN L 5 53  ? 201.087 190.643 223.537 1.00 113.91 ? 53  ASN K HB3  1 
ATOM 23212 H HD21 . ASN L 5 53  ? 198.730 190.754 225.916 1.00 113.91 ? 53  ASN K HD21 1 
ATOM 23213 H HD22 . ASN L 5 53  ? 198.814 192.200 226.259 1.00 113.91 ? 53  ASN K HD22 1 
ATOM 23214 N N    . ILE L 5 54  ? 199.724 188.621 221.016 1.00 112.32 ? 54  ILE K N    1 
ATOM 23215 C CA   . ILE L 5 54  ? 200.474 188.089 219.882 1.00 112.32 ? 54  ILE K CA   1 
ATOM 23216 C C    . ILE L 5 54  ? 200.116 188.769 218.569 1.00 112.32 ? 54  ILE K C    1 
ATOM 23217 O O    . ILE L 5 54  ? 200.846 188.623 217.585 1.00 112.32 ? 54  ILE K O    1 
ATOM 23218 C CB   . ILE L 5 54  ? 200.241 186.575 219.755 1.00 112.32 ? 54  ILE K CB   1 
ATOM 23219 C CG1  . ILE L 5 54  ? 201.272 185.967 218.805 1.00 112.32 ? 54  ILE K CG1  1 
ATOM 23220 C CG2  . ILE L 5 54  ? 198.827 186.294 219.276 1.00 112.32 ? 54  ILE K CG2  1 
ATOM 23221 C CD1  . ILE L 5 54  ? 201.274 184.468 218.798 1.00 112.32 ? 54  ILE K CD1  1 
ATOM 23222 H H    . ILE L 5 54  ? 199.119 188.091 221.317 1.00 112.32 ? 54  ILE K H    1 
ATOM 23223 H HA   . ILE L 5 54  ? 201.421 188.232 220.042 1.00 112.32 ? 54  ILE K HA   1 
ATOM 23224 H HB   . ILE L 5 54  ? 200.356 186.173 220.631 1.00 112.32 ? 54  ILE K HB   1 
ATOM 23225 H HG12 . ILE L 5 54  ? 201.079 186.265 217.903 1.00 112.32 ? 54  ILE K HG12 1 
ATOM 23226 H HG13 . ILE L 5 54  ? 202.157 186.265 219.069 1.00 112.32 ? 54  ILE K HG13 1 
ATOM 23227 H HG21 . ILE L 5 54  ? 198.635 185.353 219.403 1.00 112.32 ? 54  ILE K HG21 1 
ATOM 23228 H HG22 . ILE L 5 54  ? 198.208 186.831 219.794 1.00 112.32 ? 54  ILE K HG22 1 
ATOM 23229 H HG23 . ILE L 5 54  ? 198.757 186.522 218.336 1.00 112.32 ? 54  ILE K HG23 1 
ATOM 23230 H HD11 . ILE L 5 54  ? 201.994 184.159 218.227 1.00 112.32 ? 54  ILE K HD11 1 
ATOM 23231 H HD12 . ILE L 5 54  ? 201.408 184.153 219.705 1.00 112.32 ? 54  ILE K HD12 1 
ATOM 23232 H HD13 . ILE L 5 54  ? 200.421 184.155 218.458 1.00 112.32 ? 54  ILE K HD13 1 
ATOM 23233 N N    . VAL L 5 55  ? 199.005 189.492 218.516 1.00 112.96 ? 55  VAL K N    1 
ATOM 23234 C CA   . VAL L 5 55  ? 198.465 189.988 217.253 1.00 112.96 ? 55  VAL K CA   1 
ATOM 23235 C C    . VAL L 5 55  ? 199.502 190.793 216.474 1.00 112.96 ? 55  VAL K C    1 
ATOM 23236 O O    . VAL L 5 55  ? 199.653 190.579 215.263 1.00 112.96 ? 55  VAL K O    1 
ATOM 23237 C CB   . VAL L 5 55  ? 197.201 190.822 217.501 1.00 112.96 ? 55  VAL K CB   1 
ATOM 23238 C CG1  . VAL L 5 55  ? 196.753 191.498 216.224 1.00 112.96 ? 55  VAL K CG1  1 
ATOM 23239 C CG2  . VAL L 5 55  ? 196.097 189.931 218.051 1.00 112.96 ? 55  VAL K CG2  1 
ATOM 23240 H H    . VAL L 5 55  ? 198.542 189.720 219.204 1.00 112.96 ? 55  VAL K H    1 
ATOM 23241 H HA   . VAL L 5 55  ? 198.214 189.227 216.705 1.00 112.96 ? 55  VAL K HA   1 
ATOM 23242 H HB   . VAL L 5 55  ? 197.390 191.508 218.158 1.00 112.96 ? 55  VAL K HB   1 
ATOM 23243 H HG11 . VAL L 5 55  ? 195.864 191.859 216.360 1.00 112.96 ? 55  VAL K HG11 1 
ATOM 23244 H HG12 . VAL L 5 55  ? 197.369 192.216 216.011 1.00 112.96 ? 55  VAL K HG12 1 
ATOM 23245 H HG13 . VAL L 5 55  ? 196.741 190.843 215.508 1.00 112.96 ? 55  VAL K HG13 1 
ATOM 23246 H HG21 . VAL L 5 55  ? 195.304 190.466 218.206 1.00 112.96 ? 55  VAL K HG21 1 
ATOM 23247 H HG22 . VAL L 5 55  ? 195.906 189.234 217.404 1.00 112.96 ? 55  VAL K HG22 1 
ATOM 23248 H HG23 . VAL L 5 55  ? 196.397 189.534 218.883 1.00 112.96 ? 55  VAL K HG23 1 
ATOM 23249 N N    . PRO L 5 56  ? 200.238 191.713 217.102 1.00 110.86 ? 56  PRO K N    1 
ATOM 23250 C CA   . PRO L 5 56  ? 201.163 192.546 216.316 1.00 110.86 ? 56  PRO K CA   1 
ATOM 23251 C C    . PRO L 5 56  ? 202.185 191.747 215.531 1.00 110.86 ? 56  PRO K C    1 
ATOM 23252 O O    . PRO L 5 56  ? 202.510 192.118 214.397 1.00 110.86 ? 56  PRO K O    1 
ATOM 23253 C CB   . PRO L 5 56  ? 201.829 193.428 217.383 1.00 110.86 ? 56  PRO K CB   1 
ATOM 23254 C CG   . PRO L 5 56  ? 200.903 193.403 218.539 1.00 110.86 ? 56  PRO K CG   1 
ATOM 23255 C CD   . PRO L 5 56  ? 200.266 192.061 218.530 1.00 110.86 ? 56  PRO K CD   1 
ATOM 23256 H HA   . PRO L 5 56  ? 200.662 193.111 215.707 1.00 110.86 ? 56  PRO K HA   1 
ATOM 23257 H HB2  . PRO L 5 56  ? 202.687 193.049 217.628 1.00 110.86 ? 56  PRO K HB2  1 
ATOM 23258 H HB3  . PRO L 5 56  ? 201.934 194.331 217.046 1.00 110.86 ? 56  PRO K HB3  1 
ATOM 23259 H HG2  . PRO L 5 56  ? 201.403 193.536 219.359 1.00 110.86 ? 56  PRO K HG2  1 
ATOM 23260 H HG3  . PRO L 5 56  ? 200.235 194.098 218.432 1.00 110.86 ? 56  PRO K HG3  1 
ATOM 23261 H HD2  . PRO L 5 56  ? 200.813 191.426 219.010 1.00 110.86 ? 56  PRO K HD2  1 
ATOM 23262 H HD3  . PRO L 5 56  ? 199.367 192.115 218.892 1.00 110.86 ? 56  PRO K HD3  1 
ATOM 23263 N N    . VAL L 5 57  ? 202.705 190.655 216.095 1.00 110.29 ? 57  VAL K N    1 
ATOM 23264 C CA   . VAL L 5 57  ? 203.682 189.858 215.361 1.00 110.29 ? 57  VAL K CA   1 
ATOM 23265 C C    . VAL L 5 57  ? 203.005 189.058 214.256 1.00 110.29 ? 57  VAL K C    1 
ATOM 23266 O O    . VAL L 5 57  ? 203.634 188.744 213.239 1.00 110.29 ? 57  VAL K O    1 
ATOM 23267 C CB   . VAL L 5 57  ? 204.478 188.956 216.325 1.00 110.29 ? 57  VAL K CB   1 
ATOM 23268 C CG1  . VAL L 5 57  ? 203.565 188.020 217.087 1.00 110.29 ? 57  VAL K CG1  1 
ATOM 23269 C CG2  . VAL L 5 57  ? 205.534 188.172 215.567 1.00 110.29 ? 57  VAL K CG2  1 
ATOM 23270 H H    . VAL L 5 57  ? 202.515 190.363 216.881 1.00 110.29 ? 57  VAL K H    1 
ATOM 23271 H HA   . VAL L 5 57  ? 204.311 190.461 214.936 1.00 110.29 ? 57  VAL K HA   1 
ATOM 23272 H HB   . VAL L 5 57  ? 204.933 189.520 216.970 1.00 110.29 ? 57  VAL K HB   1 
ATOM 23273 H HG11 . VAL L 5 57  ? 204.105 187.323 217.491 1.00 110.29 ? 57  VAL K HG11 1 
ATOM 23274 H HG12 . VAL L 5 57  ? 203.116 188.526 217.780 1.00 110.29 ? 57  VAL K HG12 1 
ATOM 23275 H HG13 . VAL L 5 57  ? 202.920 187.626 216.482 1.00 110.29 ? 57  VAL K HG13 1 
ATOM 23276 H HG21 . VAL L 5 57  ? 206.152 187.786 216.208 1.00 110.29 ? 57  VAL K HG21 1 
ATOM 23277 H HG22 . VAL L 5 57  ? 205.103 187.467 215.060 1.00 110.29 ? 57  VAL K HG22 1 
ATOM 23278 H HG23 . VAL L 5 57  ? 206.009 188.771 214.970 1.00 110.29 ? 57  VAL K HG23 1 
ATOM 23279 N N    . ILE L 5 58  ? 201.729 188.706 214.427 1.00 111.78 ? 58  ILE K N    1 
ATOM 23280 C CA   . ILE L 5 58  ? 200.986 188.096 213.329 1.00 111.78 ? 58  ILE K CA   1 
ATOM 23281 C C    . ILE L 5 58  ? 200.931 189.054 212.147 1.00 111.78 ? 58  ILE K C    1 
ATOM 23282 O O    . ILE L 5 58  ? 201.247 188.687 211.009 1.00 111.78 ? 58  ILE K O    1 
ATOM 23283 C CB   . ILE L 5 58  ? 199.571 187.698 213.786 1.00 111.78 ? 58  ILE K CB   1 
ATOM 23284 C CG1  . ILE L 5 58  ? 199.623 186.748 214.986 1.00 111.78 ? 58  ILE K CG1  1 
ATOM 23285 C CG2  . ILE L 5 58  ? 198.808 187.062 212.638 1.00 111.78 ? 58  ILE K CG2  1 
ATOM 23286 C CD1  . ILE L 5 58  ? 200.356 185.466 214.732 1.00 111.78 ? 58  ILE K CD1  1 
ATOM 23287 H H    . ILE L 5 58  ? 201.278 188.809 215.153 1.00 111.78 ? 58  ILE K H    1 
ATOM 23288 H HA   . ILE L 5 58  ? 201.448 187.295 213.039 1.00 111.78 ? 58  ILE K HA   1 
ATOM 23289 H HB   . ILE L 5 58  ? 199.100 188.502 214.055 1.00 111.78 ? 58  ILE K HB   1 
ATOM 23290 H HG12 . ILE L 5 58  ? 200.065 187.197 215.721 1.00 111.78 ? 58  ILE K HG12 1 
ATOM 23291 H HG13 . ILE L 5 58  ? 198.715 186.521 215.240 1.00 111.78 ? 58  ILE K HG13 1 
ATOM 23292 H HG21 . ILE L 5 58  ? 198.009 186.640 212.988 1.00 111.78 ? 58  ILE K HG21 1 
ATOM 23293 H HG22 . ILE L 5 58  ? 198.564 187.751 212.000 1.00 111.78 ? 58  ILE K HG22 1 
ATOM 23294 H HG23 . ILE L 5 58  ? 199.373 186.399 212.212 1.00 111.78 ? 58  ILE K HG23 1 
ATOM 23295 H HD11 . ILE L 5 58  ? 200.277 184.904 215.518 1.00 111.78 ? 58  ILE K HD11 1 
ATOM 23296 H HD12 . ILE L 5 58  ? 199.961 185.023 213.966 1.00 111.78 ? 58  ILE K HD12 1 
ATOM 23297 H HD13 . ILE L 5 58  ? 201.287 185.667 214.560 1.00 111.78 ? 58  ILE K HD13 1 
ATOM 23298 N N    . MET L 5 59  ? 200.539 190.304 212.404 1.00 111.97 ? 59  MET K N    1 
ATOM 23299 C CA   . MET L 5 59  ? 200.448 191.285 211.328 1.00 111.97 ? 59  MET K CA   1 
ATOM 23300 C C    . MET L 5 59  ? 201.817 191.578 210.732 1.00 111.97 ? 59  MET K C    1 
ATOM 23301 O O    . MET L 5 59  ? 201.961 191.673 209.508 1.00 111.97 ? 59  MET K O    1 
ATOM 23302 C CB   . MET L 5 59  ? 199.801 192.567 211.848 1.00 111.97 ? 59  MET K CB   1 
ATOM 23303 C CG   . MET L 5 59  ? 198.290 192.485 211.934 1.00 111.97 ? 59  MET K CG   1 
ATOM 23304 S SD   . MET L 5 59  ? 197.585 193.668 213.093 1.00 111.97 ? 59  MET K SD   1 
ATOM 23305 C CE   . MET L 5 59  ? 197.667 195.161 212.108 1.00 111.97 ? 59  MET K CE   1 
ATOM 23306 H H    . MET L 5 59  ? 200.324 190.603 213.181 1.00 111.97 ? 59  MET K H    1 
ATOM 23307 H HA   . MET L 5 59  ? 199.873 190.930 210.631 1.00 111.97 ? 59  MET K HA   1 
ATOM 23308 H HB2  . MET L 5 59  ? 200.137 192.743 212.741 1.00 111.97 ? 59  MET K HB2  1 
ATOM 23309 H HB3  . MET L 5 59  ? 200.032 193.299 211.256 1.00 111.97 ? 59  MET K HB3  1 
ATOM 23310 H HG2  . MET L 5 59  ? 197.916 192.666 211.058 1.00 111.97 ? 59  MET K HG2  1 
ATOM 23311 H HG3  . MET L 5 59  ? 198.036 191.595 212.224 1.00 111.97 ? 59  MET K HG3  1 
ATOM 23312 H HE1  . MET L 5 59  ? 197.253 195.889 212.597 1.00 111.97 ? 59  MET K HE1  1 
ATOM 23313 H HE2  . MET L 5 59  ? 198.599 195.368 211.929 1.00 111.97 ? 59  MET K HE2  1 
ATOM 23314 H HE3  . MET L 5 59  ? 197.196 195.014 211.272 1.00 111.97 ? 59  MET K HE3  1 
ATOM 23315 N N    . ALA L 5 60  ? 202.838 191.722 211.579 1.00 110.06 ? 60  ALA K N    1 
ATOM 23316 C CA   . ALA L 5 60  ? 204.185 191.934 211.065 1.00 110.06 ? 60  ALA K CA   1 
ATOM 23317 C C    . ALA L 5 60  ? 204.630 190.776 210.185 1.00 110.06 ? 60  ALA K C    1 
ATOM 23318 O O    . ALA L 5 60  ? 205.412 190.974 209.249 1.00 110.06 ? 60  ALA K O    1 
ATOM 23319 C CB   . ALA L 5 60  ? 205.165 192.128 212.222 1.00 110.06 ? 60  ALA K CB   1 
ATOM 23320 H H    . ALA L 5 60  ? 202.777 191.709 212.437 1.00 110.06 ? 60  ALA K H    1 
ATOM 23321 H HA   . ALA L 5 60  ? 204.194 192.741 210.527 1.00 110.06 ? 60  ALA K HA   1 
ATOM 23322 H HB1  . ALA L 5 60  ? 206.053 192.277 211.861 1.00 110.06 ? 60  ALA K HB1  1 
ATOM 23323 H HB2  . ALA L 5 60  ? 204.889 192.897 212.745 1.00 110.06 ? 60  ALA K HB2  1 
ATOM 23324 H HB3  . ALA L 5 60  ? 205.160 191.332 212.775 1.00 110.06 ? 60  ALA K HB3  1 
ATOM 23325 N N    . GLY L 5 61  ? 204.153 189.563 210.469 1.00 109.74 ? 61  GLY K N    1 
ATOM 23326 C CA   . GLY L 5 61  ? 204.476 188.426 209.627 1.00 109.74 ? 61  GLY K CA   1 
ATOM 23327 C C    . GLY L 5 61  ? 203.821 188.466 208.262 1.00 109.74 ? 61  GLY K C    1 
ATOM 23328 O O    . GLY L 5 61  ? 204.293 187.791 207.342 1.00 109.74 ? 61  GLY K O    1 
ATOM 23329 H H    . GLY L 5 61  ? 203.648 189.378 211.141 1.00 109.74 ? 61  GLY K H    1 
ATOM 23330 H HA2  . GLY L 5 61  ? 205.437 188.387 209.499 1.00 109.74 ? 61  GLY K HA2  1 
ATOM 23331 H HA3  . GLY L 5 61  ? 204.196 187.611 210.074 1.00 109.74 ? 61  GLY K HA3  1 
ATOM 23332 N N    . ILE L 5 62  ? 202.744 189.238 208.110 1.00 107.11 ? 62  ILE K N    1 
ATOM 23333 C CA   . ILE L 5 62  ? 202.054 189.311 206.827 1.00 107.11 ? 62  ILE K CA   1 
ATOM 23334 C C    . ILE L 5 62  ? 202.909 190.028 205.793 1.00 107.11 ? 62  ILE K C    1 
ATOM 23335 O O    . ILE L 5 62  ? 202.926 189.651 204.616 1.00 107.11 ? 62  ILE K O    1 
ATOM 23336 C CB   . ILE L 5 62  ? 200.690 190.002 206.997 1.00 107.11 ? 62  ILE K CB   1 
ATOM 23337 C CG1  . ILE L 5 62  ? 199.822 189.241 207.999 1.00 107.11 ? 62  ILE K CG1  1 
ATOM 23338 C CG2  . ILE L 5 62  ? 199.987 190.122 205.658 1.00 107.11 ? 62  ILE K CG2  1 
ATOM 23339 C CD1  . ILE L 5 62  ? 199.561 187.804 207.627 1.00 107.11 ? 62  ILE K CD1  1 
ATOM 23340 H H    . ILE L 5 62  ? 202.395 189.721 208.731 1.00 107.11 ? 62  ILE K H    1 
ATOM 23341 H HA   . ILE L 5 62  ? 201.901 188.410 206.501 1.00 107.11 ? 62  ILE K HA   1 
ATOM 23342 H HB   . ILE L 5 62  ? 200.844 190.896 207.342 1.00 107.11 ? 62  ILE K HB   1 
ATOM 23343 H HG12 . ILE L 5 62  ? 200.266 189.245 208.860 1.00 107.11 ? 62  ILE K HG12 1 
ATOM 23344 H HG13 . ILE L 5 62  ? 198.966 189.688 208.070 1.00 107.11 ? 62  ILE K HG13 1 
ATOM 23345 H HG21 . ILE L 5 62  ? 199.066 190.382 205.812 1.00 107.11 ? 62  ILE K HG21 1 
ATOM 23346 H HG22 . ILE L 5 62  ? 200.434 190.795 205.122 1.00 107.11 ? 62  ILE K HG22 1 
ATOM 23347 H HG23 . ILE L 5 62  ? 200.016 189.264 205.206 1.00 107.11 ? 62  ILE K HG23 1 
ATOM 23348 H HD11 . ILE L 5 62  ? 198.920 187.434 208.254 1.00 107.11 ? 62  ILE K HD11 1 
ATOM 23349 H HD12 . ILE L 5 62  ? 199.201 187.771 206.728 1.00 107.11 ? 62  ILE K HD12 1 
ATOM 23350 H HD13 . ILE L 5 62  ? 200.392 187.307 207.672 1.00 107.11 ? 62  ILE K HD13 1 
ATOM 23351 N N    . ILE L 5 63  ? 203.636 191.067 206.210 1.00 105.98 ? 63  ILE K N    1 
ATOM 23352 C CA   . ILE L 5 63  ? 204.314 191.933 205.249 1.00 105.98 ? 63  ILE K CA   1 
ATOM 23353 C C    . ILE L 5 63  ? 205.188 191.112 204.315 1.00 105.98 ? 63  ILE K C    1 
ATOM 23354 O O    . ILE L 5 63  ? 205.254 191.375 203.108 1.00 105.98 ? 63  ILE K O    1 
ATOM 23355 C CB   . ILE L 5 63  ? 205.136 193.009 205.982 1.00 105.98 ? 63  ILE K CB   1 
ATOM 23356 C CG1  . ILE L 5 63  ? 204.223 193.910 206.817 1.00 105.98 ? 63  ILE K CG1  1 
ATOM 23357 C CG2  . ILE L 5 63  ? 205.934 193.828 204.985 1.00 105.98 ? 63  ILE K CG2  1 
ATOM 23358 C CD1  . ILE L 5 63  ? 203.242 194.729 206.012 1.00 105.98 ? 63  ILE K CD1  1 
ATOM 23359 H H    . ILE L 5 63  ? 203.751 191.289 207.033 1.00 105.98 ? 63  ILE K H    1 
ATOM 23360 H HA   . ILE L 5 63  ? 203.646 192.380 204.706 1.00 105.98 ? 63  ILE K HA   1 
ATOM 23361 H HB   . ILE L 5 63  ? 205.758 192.563 206.579 1.00 105.98 ? 63  ILE K HB   1 
ATOM 23362 H HG12 . ILE L 5 63  ? 203.711 193.354 207.425 1.00 105.98 ? 63  ILE K HG12 1 
ATOM 23363 H HG13 . ILE L 5 63  ? 204.776 194.524 207.324 1.00 105.98 ? 63  ILE K HG13 1 
ATOM 23364 H HG21 . ILE L 5 63  ? 206.262 194.626 205.428 1.00 105.98 ? 63  ILE K HG21 1 
ATOM 23365 H HG22 . ILE L 5 63  ? 206.681 193.299 204.665 1.00 105.98 ? 63  ILE K HG22 1 
ATOM 23366 H HG23 . ILE L 5 63  ? 205.357 194.074 204.245 1.00 105.98 ? 63  ILE K HG23 1 
ATOM 23367 H HD11 . ILE L 5 63  ? 202.758 195.313 206.616 1.00 105.98 ? 63  ILE K HD11 1 
ATOM 23368 H HD12 . ILE L 5 63  ? 203.725 195.259 205.360 1.00 105.98 ? 63  ILE K HD12 1 
ATOM 23369 H HD13 . ILE L 5 63  ? 202.622 194.134 205.564 1.00 105.98 ? 63  ILE K HD13 1 
ATOM 23370 N N    . ALA L 5 64  ? 205.867 190.098 204.852 1.00 105.42 ? 64  ALA K N    1 
ATOM 23371 C CA   . ALA L 5 64  ? 206.731 189.283 204.009 1.00 105.42 ? 64  ALA K CA   1 
ATOM 23372 C C    . ALA L 5 64  ? 205.941 188.578 202.914 1.00 105.42 ? 64  ALA K C    1 
ATOM 23373 O O    . ALA L 5 64  ? 206.481 188.317 201.834 1.00 105.42 ? 64  ALA K O    1 
ATOM 23374 C CB   . ALA L 5 64  ? 207.488 188.267 204.862 1.00 105.42 ? 64  ALA K CB   1 
ATOM 23375 H H    . ALA L 5 64  ? 205.848 189.871 205.682 1.00 105.42 ? 64  ALA K H    1 
ATOM 23376 H HA   . ALA L 5 64  ? 207.384 189.861 203.584 1.00 105.42 ? 64  ALA K HA   1 
ATOM 23377 H HB1  . ALA L 5 64  ? 208.076 187.752 204.287 1.00 105.42 ? 64  ALA K HB1  1 
ATOM 23378 H HB2  . ALA L 5 64  ? 208.011 188.741 205.527 1.00 105.42 ? 64  ALA K HB2  1 
ATOM 23379 H HB3  . ALA L 5 64  ? 206.851 187.681 205.298 1.00 105.42 ? 64  ALA K HB3  1 
ATOM 23380 N N    . ILE L 5 65  ? 204.666 188.272 203.162 1.00 105.86 ? 65  ILE K N    1 
ATOM 23381 C CA   . ILE L 5 65  ? 203.858 187.613 202.140 1.00 105.86 ? 65  ILE K CA   1 
ATOM 23382 C C    . ILE L 5 65  ? 203.663 188.531 200.942 1.00 105.86 ? 65  ILE K C    1 
ATOM 23383 O O    . ILE L 5 65  ? 203.731 188.088 199.789 1.00 105.86 ? 65  ILE K O    1 
ATOM 23384 C CB   . ILE L 5 65  ? 202.513 187.153 202.728 1.00 105.86 ? 65  ILE K CB   1 
ATOM 23385 C CG1  . ILE L 5 65  ? 202.758 186.200 203.899 1.00 105.86 ? 65  ILE K CG1  1 
ATOM 23386 C CG2  . ILE L 5 65  ? 201.664 186.481 201.656 1.00 105.86 ? 65  ILE K CG2  1 
ATOM 23387 C CD1  . ILE L 5 65  ? 201.497 185.682 204.559 1.00 105.86 ? 65  ILE K CD1  1 
ATOM 23388 H H    . ILE L 5 65  ? 204.253 188.433 203.899 1.00 105.86 ? 65  ILE K H    1 
ATOM 23389 H HA   . ILE L 5 65  ? 204.331 186.823 201.833 1.00 105.86 ? 65  ILE K HA   1 
ATOM 23390 H HB   . ILE L 5 65  ? 202.037 187.932 203.056 1.00 105.86 ? 65  ILE K HB   1 
ATOM 23391 H HG12 . ILE L 5 65  ? 203.257 185.433 203.577 1.00 105.86 ? 65  ILE K HG12 1 
ATOM 23392 H HG13 . ILE L 5 65  ? 203.272 186.663 204.579 1.00 105.86 ? 65  ILE K HG13 1 
ATOM 23393 H HG21 . ILE L 5 65  ? 200.825 186.194 202.048 1.00 105.86 ? 65  ILE K HG21 1 
ATOM 23394 H HG22 . ILE L 5 65  ? 201.485 187.112 200.943 1.00 105.86 ? 65  ILE K HG22 1 
ATOM 23395 H HG23 . ILE L 5 65  ? 202.143 185.714 201.306 1.00 105.86 ? 65  ILE K HG23 1 
ATOM 23396 H HD11 . ILE L 5 65  ? 201.737 185.227 205.382 1.00 105.86 ? 65  ILE K HD11 1 
ATOM 23397 H HD12 . ILE L 5 65  ? 200.912 186.431 204.754 1.00 105.86 ? 65  ILE K HD12 1 
ATOM 23398 H HD13 . ILE L 5 65  ? 201.055 185.062 203.958 1.00 105.86 ? 65  ILE K HD13 1 
ATOM 23399 N N    . TYR L 5 66  ? 203.415 189.820 201.185 1.00 105.37 ? 66  TYR K N    1 
ATOM 23400 C CA   . TYR L 5 66  ? 203.320 190.760 200.074 1.00 105.37 ? 66  TYR K CA   1 
ATOM 23401 C C    . TYR L 5 66  ? 204.583 190.718 199.227 1.00 105.37 ? 66  TYR K C    1 
ATOM 23402 O O    . TYR L 5 66  ? 204.514 190.738 197.993 1.00 105.37 ? 66  TYR K O    1 
ATOM 23403 C CB   . TYR L 5 66  ? 203.074 192.174 200.598 1.00 105.37 ? 66  TYR K CB   1 
ATOM 23404 C CG   . TYR L 5 66  ? 201.833 192.308 201.444 1.00 105.37 ? 66  TYR K CG   1 
ATOM 23405 C CD1  . TYR L 5 66  ? 200.751 191.458 201.267 1.00 105.37 ? 66  TYR K CD1  1 
ATOM 23406 C CD2  . TYR L 5 66  ? 201.737 193.295 202.417 1.00 105.37 ? 66  TYR K CD2  1 
ATOM 23407 C CE1  . TYR L 5 66  ? 199.614 191.582 202.038 1.00 105.37 ? 66  TYR K CE1  1 
ATOM 23408 C CE2  . TYR L 5 66  ? 200.601 193.425 203.193 1.00 105.37 ? 66  TYR K CE2  1 
ATOM 23409 C CZ   . TYR L 5 66  ? 199.545 192.565 202.998 1.00 105.37 ? 66  TYR K CZ   1 
ATOM 23410 O OH   . TYR L 5 66  ? 198.412 192.687 203.766 1.00 105.37 ? 66  TYR K OH   1 
ATOM 23411 H H    . TYR L 5 66  ? 203.299 190.165 201.964 1.00 105.37 ? 66  TYR K H    1 
ATOM 23412 H HA   . TYR L 5 66  ? 202.573 190.511 199.508 1.00 105.37 ? 66  TYR K HA   1 
ATOM 23413 H HB2  . TYR L 5 66  ? 203.831 192.442 201.144 1.00 105.37 ? 66  TYR K HB2  1 
ATOM 23414 H HB3  . TYR L 5 66  ? 202.982 192.777 199.842 1.00 105.37 ? 66  TYR K HB3  1 
ATOM 23415 H HD1  . TYR L 5 66  ? 200.794 190.791 200.620 1.00 105.37 ? 66  TYR K HD1  1 
ATOM 23416 H HD2  . TYR L 5 66  ? 202.450 193.880 202.554 1.00 105.37 ? 66  TYR K HD2  1 
ATOM 23417 H HE1  . TYR L 5 66  ? 198.898 191.003 201.910 1.00 105.37 ? 66  TYR K HE1  1 
ATOM 23418 H HE2  . TYR L 5 66  ? 200.550 194.089 203.844 1.00 105.37 ? 66  TYR K HE2  1 
ATOM 23419 H HH   . TYR L 5 66  ? 198.537 193.240 204.386 1.00 105.37 ? 66  TYR K HH   1 
ATOM 23420 N N    . GLY L 5 67  ? 205.743 190.643 199.869 1.00 105.36 ? 67  GLY K N    1 
ATOM 23421 C CA   . GLY L 5 67  ? 206.991 190.484 199.153 1.00 105.36 ? 67  GLY K CA   1 
ATOM 23422 C C    . GLY L 5 67  ? 207.042 189.185 198.380 1.00 105.36 ? 67  GLY K C    1 
ATOM 23423 O O    . GLY L 5 67  ? 207.430 189.165 197.208 1.00 105.36 ? 67  GLY K O    1 
ATOM 23424 H H    . GLY L 5 67  ? 205.830 190.682 200.725 1.00 105.36 ? 67  GLY K H    1 
ATOM 23425 H HA2  . GLY L 5 67  ? 207.104 191.222 198.530 1.00 105.36 ? 67  GLY K HA2  1 
ATOM 23426 H HA3  . GLY L 5 67  ? 207.726 190.499 199.783 1.00 105.36 ? 67  GLY K HA3  1 
ATOM 23427 N N    . LEU L 5 68  ? 206.654 188.089 199.031 1.00 103.98 ? 68  LEU K N    1 
ATOM 23428 C CA   . LEU L 5 68  ? 206.704 186.785 198.379 1.00 103.98 ? 68  LEU K CA   1 
ATOM 23429 C C    . LEU L 5 68  ? 205.810 186.756 197.146 1.00 103.98 ? 68  LEU K C    1 
ATOM 23430 O O    . LEU L 5 68  ? 206.201 186.240 196.093 1.00 103.98 ? 68  LEU K O    1 
ATOM 23431 C CB   . LEU L 5 68  ? 206.301 185.694 199.370 1.00 103.98 ? 68  LEU K CB   1 
ATOM 23432 C CG   . LEU L 5 68  ? 206.260 184.269 198.825 1.00 103.98 ? 68  LEU K CG   1 
ATOM 23433 C CD1  . LEU L 5 68  ? 207.629 183.822 198.346 1.00 103.98 ? 68  LEU K CD1  1 
ATOM 23434 C CD2  . LEU L 5 68  ? 205.733 183.323 199.885 1.00 103.98 ? 68  LEU K CD2  1 
ATOM 23435 H H    . LEU L 5 68  ? 206.364 188.074 199.842 1.00 103.98 ? 68  LEU K H    1 
ATOM 23436 H HA   . LEU L 5 68  ? 207.616 186.613 198.095 1.00 103.98 ? 68  LEU K HA   1 
ATOM 23437 H HB2  . LEU L 5 68  ? 206.931 185.706 200.107 1.00 103.98 ? 68  LEU K HB2  1 
ATOM 23438 H HB3  . LEU L 5 68  ? 205.415 185.901 199.701 1.00 103.98 ? 68  LEU K HB3  1 
ATOM 23439 H HG   . LEU L 5 68  ? 205.655 184.233 198.068 1.00 103.98 ? 68  LEU K HG   1 
ATOM 23440 H HD11 . LEU L 5 68  ? 207.580 182.890 198.082 1.00 103.98 ? 68  LEU K HD11 1 
ATOM 23441 H HD12 . LEU L 5 68  ? 207.893 184.368 197.588 1.00 103.98 ? 68  LEU K HD12 1 
ATOM 23442 H HD13 . LEU L 5 68  ? 208.269 183.925 199.069 1.00 103.98 ? 68  LEU K HD13 1 
ATOM 23443 H HD21 . LEU L 5 68  ? 205.695 182.425 199.518 1.00 103.98 ? 68  LEU K HD21 1 
ATOM 23444 H HD22 . LEU L 5 68  ? 206.330 183.341 200.649 1.00 103.98 ? 68  LEU K HD22 1 
ATOM 23445 H HD23 . LEU L 5 68  ? 204.847 183.612 200.150 1.00 103.98 ? 68  LEU K HD23 1 
ATOM 23446 N N    . VAL L 5 69  ? 204.603 187.313 197.255 1.00 103.12 ? 69  VAL K N    1 
ATOM 23447 C CA   . VAL L 5 69  ? 203.668 187.283 196.133 1.00 103.12 ? 69  VAL K CA   1 
ATOM 23448 C C    . VAL L 5 69  ? 204.263 187.998 194.928 1.00 103.12 ? 69  VAL K C    1 
ATOM 23449 O O    . VAL L 5 69  ? 204.237 187.486 193.803 1.00 103.12 ? 69  VAL K O    1 
ATOM 23450 C CB   . VAL L 5 69  ? 202.320 187.898 196.546 1.00 103.12 ? 69  VAL K CB   1 
ATOM 23451 C CG1  . VAL L 5 69  ? 201.464 188.190 195.325 1.00 103.12 ? 69  VAL K CG1  1 
ATOM 23452 C CG2  . VAL L 5 69  ? 201.590 186.969 197.500 1.00 103.12 ? 69  VAL K CG2  1 
ATOM 23453 H H    . VAL L 5 69  ? 204.303 187.705 197.957 1.00 103.12 ? 69  VAL K H    1 
ATOM 23454 H HA   . VAL L 5 69  ? 203.510 186.358 195.882 1.00 103.12 ? 69  VAL K HA   1 
ATOM 23455 H HB   . VAL L 5 69  ? 202.483 188.734 197.008 1.00 103.12 ? 69  VAL K HB   1 
ATOM 23456 H HG11 . VAL L 5 69  ? 200.561 188.387 195.619 1.00 103.12 ? 69  VAL K HG11 1 
ATOM 23457 H HG12 . VAL L 5 69  ? 201.827 188.957 194.855 1.00 103.12 ? 69  VAL K HG12 1 
ATOM 23458 H HG13 . VAL L 5 69  ? 201.458 187.413 194.745 1.00 103.12 ? 69  VAL K HG13 1 
ATOM 23459 H HG21 . VAL L 5 69  ? 200.787 187.412 197.817 1.00 103.12 ? 69  VAL K HG21 1 
ATOM 23460 H HG22 . VAL L 5 69  ? 201.354 186.155 197.029 1.00 103.12 ? 69  VAL K HG22 1 
ATOM 23461 H HG23 . VAL L 5 69  ? 202.171 186.764 198.249 1.00 103.12 ? 69  VAL K HG23 1 
ATOM 23462 N N    . VAL L 5 70  ? 204.813 189.193 195.144 1.00 103.05 ? 70  VAL K N    1 
ATOM 23463 C CA   . VAL L 5 70  ? 205.398 189.948 194.040 1.00 103.05 ? 70  VAL K CA   1 
ATOM 23464 C C    . VAL L 5 70  ? 206.591 189.204 193.459 1.00 103.05 ? 70  VAL K C    1 
ATOM 23465 O O    . VAL L 5 70  ? 206.760 189.129 192.236 1.00 103.05 ? 70  VAL K O    1 
ATOM 23466 C CB   . VAL L 5 70  ? 205.785 191.362 194.509 1.00 103.05 ? 70  VAL K CB   1 
ATOM 23467 C CG1  . VAL L 5 70  ? 206.589 192.079 193.439 1.00 103.05 ? 70  VAL K CG1  1 
ATOM 23468 C CG2  . VAL L 5 70  ? 204.540 192.157 194.861 1.00 103.05 ? 70  VAL K CG2  1 
ATOM 23469 H H    . VAL L 5 70  ? 204.861 189.584 195.909 1.00 103.05 ? 70  VAL K H    1 
ATOM 23470 H HA   . VAL L 5 70  ? 204.733 190.039 193.338 1.00 103.05 ? 70  VAL K HA   1 
ATOM 23471 H HB   . VAL L 5 70  ? 206.333 191.294 195.305 1.00 103.05 ? 70  VAL K HB   1 
ATOM 23472 H HG11 . VAL L 5 70  ? 206.654 193.017 193.676 1.00 103.05 ? 70  VAL K HG11 1 
ATOM 23473 H HG12 . VAL L 5 70  ? 207.478 191.692 193.395 1.00 103.05 ? 70  VAL K HG12 1 
ATOM 23474 H HG13 . VAL L 5 70  ? 206.140 191.985 192.585 1.00 103.05 ? 70  VAL K HG13 1 
ATOM 23475 H HG21 . VAL L 5 70  ? 204.802 193.045 195.149 1.00 103.05 ? 70  VAL K HG21 1 
ATOM 23476 H HG22 . VAL L 5 70  ? 203.972 192.219 194.077 1.00 103.05 ? 70  VAL K HG22 1 
ATOM 23477 H HG23 . VAL L 5 70  ? 204.066 191.704 195.576 1.00 103.05 ? 70  VAL K HG23 1 
ATOM 23478 N N    . SER L 5 71  ? 207.439 188.644 194.323 1.00 103.96 ? 71  SER K N    1 
ATOM 23479 C CA   . SER L 5 71  ? 208.618 187.933 193.840 1.00 103.96 ? 71  SER K CA   1 
ATOM 23480 C C    . SER L 5 71  ? 208.229 186.756 192.956 1.00 103.96 ? 71  SER K C    1 
ATOM 23481 O O    . SER L 5 71  ? 208.840 186.530 191.906 1.00 103.96 ? 71  SER K O    1 
ATOM 23482 C CB   . SER L 5 71  ? 209.459 187.462 195.024 1.00 103.96 ? 71  SER K CB   1 
ATOM 23483 O OG   . SER L 5 71  ? 209.678 188.527 195.930 1.00 103.96 ? 71  SER K OG   1 
ATOM 23484 H H    . SER L 5 71  ? 207.358 188.664 195.178 1.00 103.96 ? 71  SER K H    1 
ATOM 23485 H HA   . SER L 5 71  ? 209.159 188.541 193.312 1.00 103.96 ? 71  SER K HA   1 
ATOM 23486 H HB2  . SER L 5 71  ? 208.987 186.751 195.483 1.00 103.96 ? 71  SER K HB2  1 
ATOM 23487 H HB3  . SER L 5 71  ? 210.312 187.138 194.697 1.00 103.96 ? 71  SER K HB3  1 
ATOM 23488 H HG   . SER L 5 71  ? 210.377 188.385 196.370 1.00 103.96 ? 71  SER K HG   1 
ATOM 23489 N N    . VAL L 5 72  ? 207.211 185.996 193.361 1.00 104.91 ? 72  VAL K N    1 
ATOM 23490 C CA   . VAL L 5 72  ? 206.754 184.876 192.545 1.00 104.91 ? 72  VAL K CA   1 
ATOM 23491 C C    . VAL L 5 72  ? 206.236 185.372 191.201 1.00 104.91 ? 72  VAL K C    1 
ATOM 23492 O O    . VAL L 5 72  ? 206.510 184.773 190.155 1.00 104.91 ? 72  VAL K O    1 
ATOM 23493 C CB   . VAL L 5 72  ? 205.686 184.070 193.305 1.00 104.91 ? 72  VAL K CB   1 
ATOM 23494 C CG1  . VAL L 5 72  ? 205.017 183.058 192.390 1.00 104.91 ? 72  VAL K CG1  1 
ATOM 23495 C CG2  . VAL L 5 72  ? 206.309 183.371 194.502 1.00 104.91 ? 72  VAL K CG2  1 
ATOM 23496 H H    . VAL L 5 72  ? 206.777 186.103 194.095 1.00 104.91 ? 72  VAL K H    1 
ATOM 23497 H HA   . VAL L 5 72  ? 207.507 184.287 192.373 1.00 104.91 ? 72  VAL K HA   1 
ATOM 23498 H HB   . VAL L 5 72  ? 205.005 184.677 193.634 1.00 104.91 ? 72  VAL K HB   1 
ATOM 23499 H HG11 . VAL L 5 72  ? 204.485 182.456 192.934 1.00 104.91 ? 72  VAL K HG11 1 
ATOM 23500 H HG12 . VAL L 5 72  ? 204.442 183.523 191.764 1.00 104.91 ? 72  VAL K HG12 1 
ATOM 23501 H HG13 . VAL L 5 72  ? 205.697 182.558 191.914 1.00 104.91 ? 72  VAL K HG13 1 
ATOM 23502 H HG21 . VAL L 5 72  ? 205.611 182.915 194.998 1.00 104.91 ? 72  VAL K HG21 1 
ATOM 23503 H HG22 . VAL L 5 72  ? 206.964 182.729 194.188 1.00 104.91 ? 72  VAL K HG22 1 
ATOM 23504 H HG23 . VAL L 5 72  ? 206.737 184.032 195.068 1.00 104.91 ? 72  VAL K HG23 1 
ATOM 23505 N N    . LEU L 5 73  ? 205.476 186.469 191.205 1.00 105.14 ? 73  LEU K N    1 
ATOM 23506 C CA   . LEU L 5 73  ? 204.864 186.946 189.969 1.00 105.14 ? 73  LEU K CA   1 
ATOM 23507 C C    . LEU L 5 73  ? 205.918 187.362 188.952 1.00 105.14 ? 73  LEU K C    1 
ATOM 23508 O O    . LEU L 5 73  ? 205.878 186.938 187.792 1.00 105.14 ? 73  LEU K O    1 
ATOM 23509 C CB   . LEU L 5 73  ? 203.919 188.108 190.270 1.00 105.14 ? 73  LEU K CB   1 
ATOM 23510 C CG   . LEU L 5 73  ? 202.571 187.707 190.867 1.00 105.14 ? 73  LEU K CG   1 
ATOM 23511 C CD1  . LEU L 5 73  ? 201.793 188.931 191.313 1.00 105.14 ? 73  LEU K CD1  1 
ATOM 23512 C CD2  . LEU L 5 73  ? 201.761 186.899 189.868 1.00 105.14 ? 73  LEU K CD2  1 
ATOM 23513 H H    . LEU L 5 73  ? 205.307 186.949 191.900 1.00 105.14 ? 73  LEU K H    1 
ATOM 23514 H HA   . LEU L 5 73  ? 204.348 186.224 189.580 1.00 105.14 ? 73  LEU K HA   1 
ATOM 23515 H HB2  . LEU L 5 73  ? 204.353 188.696 190.907 1.00 105.14 ? 73  LEU K HB2  1 
ATOM 23516 H HB3  . LEU L 5 73  ? 203.747 188.590 189.446 1.00 105.14 ? 73  LEU K HB3  1 
ATOM 23517 H HG   . LEU L 5 73  ? 202.723 187.150 191.647 1.00 105.14 ? 73  LEU K HG   1 
ATOM 23518 H HD11 . LEU L 5 73  ? 200.947 188.645 191.691 1.00 105.14 ? 73  LEU K HD11 1 
ATOM 23519 H HD12 . LEU L 5 73  ? 202.310 189.408 191.981 1.00 105.14 ? 73  LEU K HD12 1 
ATOM 23520 H HD13 . LEU L 5 73  ? 201.635 189.502 190.545 1.00 105.14 ? 73  LEU K HD13 1 
ATOM 23521 H HD21 . LEU L 5 73  ? 200.880 186.732 190.239 1.00 105.14 ? 73  LEU K HD21 1 
ATOM 23522 H HD22 . LEU L 5 73  ? 201.682 187.405 189.044 1.00 105.14 ? 73  LEU K HD22 1 
ATOM 23523 H HD23 . LEU L 5 73  ? 202.211 186.058 189.697 1.00 105.14 ? 73  LEU K HD23 1 
ATOM 23524 N N    . VAL L 5 74  ? 206.877 188.190 189.367 1.00 104.80 ? 74  VAL K N    1 
ATOM 23525 C CA   . VAL L 5 74  ? 207.916 188.613 188.436 1.00 104.80 ? 74  VAL K CA   1 
ATOM 23526 C C    . VAL L 5 74  ? 208.828 187.447 188.083 1.00 104.80 ? 74  VAL K C    1 
ATOM 23527 O O    . VAL L 5 74  ? 209.333 187.366 186.957 1.00 104.80 ? 74  VAL K O    1 
ATOM 23528 C CB   . VAL L 5 74  ? 208.711 189.797 189.015 1.00 104.80 ? 74  VAL K CB   1 
ATOM 23529 C CG1  . VAL L 5 74  ? 207.767 190.925 189.395 1.00 104.80 ? 74  VAL K CG1  1 
ATOM 23530 C CG2  . VAL L 5 74  ? 209.537 189.362 190.210 1.00 104.80 ? 74  VAL K CG2  1 
ATOM 23531 H H    . VAL L 5 74  ? 206.941 188.520 190.158 1.00 104.80 ? 74  VAL K H    1 
ATOM 23532 H HA   . VAL L 5 74  ? 207.492 188.915 187.615 1.00 104.80 ? 74  VAL K HA   1 
ATOM 23533 H HB   . VAL L 5 74  ? 209.317 190.130 188.335 1.00 104.80 ? 74  VAL K HB   1 
ATOM 23534 H HG11 . VAL L 5 74  ? 208.289 191.713 189.613 1.00 104.80 ? 74  VAL K HG11 1 
ATOM 23535 H HG12 . VAL L 5 74  ? 207.181 191.111 188.645 1.00 104.80 ? 74  VAL K HG12 1 
ATOM 23536 H HG13 . VAL L 5 74  ? 207.243 190.653 190.164 1.00 104.80 ? 74  VAL K HG13 1 
ATOM 23537 H HG21 . VAL L 5 74  ? 210.002 190.136 190.561 1.00 104.80 ? 74  VAL K HG21 1 
ATOM 23538 H HG22 . VAL L 5 74  ? 208.944 189.000 190.886 1.00 104.80 ? 74  VAL K HG22 1 
ATOM 23539 H HG23 . VAL L 5 74  ? 210.178 188.691 189.933 1.00 104.80 ? 74  VAL K HG23 1 
ATOM 23540 N N    . CYS L 5 75  ? 209.054 186.527 189.023 1.00 107.97 ? 75  CYS K N    1 
ATOM 23541 C CA   . CYS L 5 75  ? 209.957 185.412 188.758 1.00 107.97 ? 75  CYS K CA   1 
ATOM 23542 C C    . CYS L 5 75  ? 209.480 184.596 187.564 1.00 107.97 ? 75  CYS K C    1 
ATOM 23543 O O    . CYS L 5 75  ? 210.272 184.232 186.688 1.00 107.97 ? 75  CYS K O    1 
ATOM 23544 C CB   . CYS L 5 75  ? 210.076 184.527 189.998 1.00 107.97 ? 75  CYS K CB   1 
ATOM 23545 S SG   . CYS L 5 75  ? 211.199 183.130 189.788 1.00 107.97 ? 75  CYS K SG   1 
ATOM 23546 H H    . CYS L 5 75  ? 208.704 186.529 189.808 1.00 107.97 ? 75  CYS K H    1 
ATOM 23547 H HA   . CYS L 5 75  ? 210.839 185.761 188.556 1.00 107.97 ? 75  CYS K HA   1 
ATOM 23548 H HB2  . CYS L 5 75  ? 210.403 185.061 190.739 1.00 107.97 ? 75  CYS K HB2  1 
ATOM 23549 H HB3  . CYS L 5 75  ? 209.198 184.174 190.212 1.00 107.97 ? 75  CYS K HB3  1 
ATOM 23550 H HG   . CYS L 5 75  ? 211.254 182.510 190.813 1.00 107.97 ? 75  CYS K HG   1 
ATOM 23551 N N    . TYR L 5 76  ? 208.184 184.298 187.515 1.00 109.13 ? 76  TYR K N    1 
ATOM 23552 C CA   . TYR L 5 76  ? 207.602 183.571 186.394 1.00 109.13 ? 76  TYR K CA   1 
ATOM 23553 C C    . TYR L 5 76  ? 207.444 184.428 185.145 1.00 109.13 ? 76  TYR K C    1 
ATOM 23554 O O    . TYR L 5 76  ? 206.821 183.966 184.183 1.00 109.13 ? 76  TYR K O    1 
ATOM 23555 C CB   . TYR L 5 76  ? 206.243 182.993 186.802 1.00 109.13 ? 76  TYR K CB   1 
ATOM 23556 C CG   . TYR L 5 76  ? 206.293 181.617 187.441 1.00 109.13 ? 76  TYR K CG   1 
ATOM 23557 C CD1  . TYR L 5 76  ? 205.123 180.901 187.663 1.00 109.13 ? 76  TYR K CD1  1 
ATOM 23558 C CD2  . TYR L 5 76  ? 207.498 181.035 187.826 1.00 109.13 ? 76  TYR K CD2  1 
ATOM 23559 C CE1  . TYR L 5 76  ? 205.152 179.648 188.246 1.00 109.13 ? 76  TYR K CE1  1 
ATOM 23560 C CE2  . TYR L 5 76  ? 207.533 179.781 188.409 1.00 109.13 ? 76  TYR K CE2  1 
ATOM 23561 C CZ   . TYR L 5 76  ? 206.358 179.093 188.616 1.00 109.13 ? 76  TYR K CZ   1 
ATOM 23562 O OH   . TYR L 5 76  ? 206.377 177.845 189.195 1.00 109.13 ? 76  TYR K OH   1 
ATOM 23563 H H    . TYR L 5 76  ? 207.617 184.512 188.124 1.00 109.13 ? 76  TYR K H    1 
ATOM 23564 H HA   . TYR L 5 76  ? 208.196 182.845 186.152 1.00 109.13 ? 76  TYR K HA   1 
ATOM 23565 H HB2  . TYR L 5 76  ? 205.838 183.591 187.451 1.00 109.13 ? 76  TYR K HB2  1 
ATOM 23566 H HB3  . TYR L 5 76  ? 205.679 182.931 186.016 1.00 109.13 ? 76  TYR K HB3  1 
ATOM 23567 H HD1  . TYR L 5 76  ? 204.303 181.268 187.416 1.00 109.13 ? 76  TYR K HD1  1 
ATOM 23568 H HD2  . TYR L 5 76  ? 208.295 181.495 187.688 1.00 109.13 ? 76  TYR K HD2  1 
ATOM 23569 H HE1  . TYR L 5 76  ? 204.361 179.178 188.388 1.00 109.13 ? 76  TYR K HE1  1 
ATOM 23570 H HE2  . TYR L 5 76  ? 208.345 179.405 188.660 1.00 109.13 ? 76  TYR K HE2  1 
ATOM 23571 H HH   . TYR L 5 76  ? 207.168 177.584 189.303 1.00 109.13 ? 76  TYR K HH   1 
ATOM 23572 N N    . SER L 5 77  ? 207.975 185.651 185.130 1.00 105.48 ? 77  SER K N    1 
ATOM 23573 C CA   . SER L 5 77  ? 207.907 186.513 183.960 1.00 105.48 ? 77  SER K CA   1 
ATOM 23574 C C    . SER L 5 77  ? 209.267 186.815 183.348 1.00 105.48 ? 77  SER K C    1 
ATOM 23575 O O    . SER L 5 77  ? 209.320 187.421 182.273 1.00 105.48 ? 77  SER K O    1 
ATOM 23576 C CB   . SER L 5 77  ? 207.218 187.838 184.319 1.00 105.48 ? 77  SER K CB   1 
ATOM 23577 O OG   . SER L 5 77  ? 205.965 187.605 184.936 1.00 105.48 ? 77  SER K OG   1 
ATOM 23578 H H    . SER L 5 77  ? 208.384 186.008 185.796 1.00 105.48 ? 77  SER K H    1 
ATOM 23579 H HA   . SER L 5 77  ? 207.368 186.081 183.281 1.00 105.48 ? 77  SER K HA   1 
ATOM 23580 H HB2  . SER L 5 77  ? 207.783 188.328 184.937 1.00 105.48 ? 77  SER K HB2  1 
ATOM 23581 H HB3  . SER L 5 77  ? 207.085 188.359 183.509 1.00 105.48 ? 77  SER K HB3  1 
ATOM 23582 H HG   . SER L 5 77  ? 206.077 187.224 185.677 1.00 105.48 ? 77  SER K HG   1 
ATOM 23583 N N    . LEU L 5 78  ? 210.358 186.419 183.995 1.00 104.67 ? 78  LEU K N    1 
ATOM 23584 C CA   . LEU L 5 78  ? 211.679 186.679 183.450 1.00 104.67 ? 78  LEU K CA   1 
ATOM 23585 C C    . LEU L 5 78  ? 211.958 185.776 182.254 1.00 104.67 ? 78  LEU K C    1 
ATOM 23586 O O    . LEU L 5 78  ? 211.310 184.747 182.047 1.00 104.67 ? 78  LEU K O    1 
ATOM 23587 C CB   . LEU L 5 78  ? 212.754 186.461 184.510 1.00 104.67 ? 78  LEU K CB   1 
ATOM 23588 C CG   . LEU L 5 78  ? 212.687 187.312 185.775 1.00 104.67 ? 78  LEU K CG   1 
ATOM 23589 C CD1  . LEU L 5 78  ? 213.898 187.020 186.639 1.00 104.67 ? 78  LEU K CD1  1 
ATOM 23590 C CD2  . LEU L 5 78  ? 212.616 188.790 185.441 1.00 104.67 ? 78  LEU K CD2  1 
ATOM 23591 H H    . LEU L 5 78  ? 210.358 185.995 184.744 1.00 104.67 ? 78  LEU K H    1 
ATOM 23592 H HA   . LEU L 5 78  ? 211.723 187.600 183.149 1.00 104.67 ? 78  LEU K HA   1 
ATOM 23593 H HB2  . LEU L 5 78  ? 212.715 185.533 184.790 1.00 104.67 ? 78  LEU K HB2  1 
ATOM 23594 H HB3  . LEU L 5 78  ? 213.615 186.633 184.098 1.00 104.67 ? 78  LEU K HB3  1 
ATOM 23595 H HG   . LEU L 5 78  ? 211.892 187.077 186.278 1.00 104.67 ? 78  LEU K HG   1 
ATOM 23596 H HD11 . LEU L 5 78  ? 213.830 187.527 187.463 1.00 104.67 ? 78  LEU K HD11 1 
ATOM 23597 H HD12 . LEU L 5 78  ? 213.920 186.070 186.832 1.00 104.67 ? 78  LEU K HD12 1 
ATOM 23598 H HD13 . LEU L 5 78  ? 214.699 187.277 186.155 1.00 104.67 ? 78  LEU K HD13 1 
ATOM 23599 H HD21 . LEU L 5 78  ? 212.642 189.300 186.266 1.00 104.67 ? 78  LEU K HD21 1 
ATOM 23600 H HD22 . LEU L 5 78  ? 213.374 189.026 184.884 1.00 104.67 ? 78  LEU K HD22 1 
ATOM 23601 H HD23 . LEU L 5 78  ? 211.789 188.969 184.967 1.00 104.67 ? 78  LEU K HD23 1 
ATOM 23602 N N    . GLY L 5 79  ? 212.940 186.185 181.459 1.00 108.18 ? 79  GLY K N    1 
ATOM 23603 C CA   . GLY L 5 79  ? 213.395 185.377 180.343 1.00 108.18 ? 79  GLY K CA   1 
ATOM 23604 C C    . GLY L 5 79  ? 214.736 185.879 179.863 1.00 108.18 ? 79  GLY K C    1 
ATOM 23605 O O    . GLY L 5 79  ? 215.157 186.995 180.177 1.00 108.18 ? 79  GLY K O    1 
ATOM 23606 H H    . GLY L 5 79  ? 213.358 186.932 181.549 1.00 108.18 ? 79  GLY K H    1 
ATOM 23607 H HA2  . GLY L 5 79  ? 213.488 184.453 180.619 1.00 108.18 ? 79  GLY K HA2  1 
ATOM 23608 H HA3  . GLY L 5 79  ? 212.759 185.423 179.612 1.00 108.18 ? 79  GLY K HA3  1 
ATOM 23609 N N    . GLN L 5 80  ? 215.410 185.031 179.085 1.00 107.77 ? 80  GLN K N    1 
ATOM 23610 C CA   . GLN L 5 80  ? 216.704 185.420 178.541 1.00 107.77 ? 80  GLN K CA   1 
ATOM 23611 C C    . GLN L 5 80  ? 216.570 186.599 177.592 1.00 107.77 ? 80  GLN K C    1 
ATOM 23612 O O    . GLN L 5 80  ? 217.441 187.476 177.564 1.00 107.77 ? 80  GLN K O    1 
ATOM 23613 C CB   . GLN L 5 80  ? 217.352 184.236 177.828 1.00 107.77 ? 80  GLN K CB   1 
ATOM 23614 C CG   . GLN L 5 80  ? 218.721 184.545 177.263 1.00 107.77 ? 80  GLN K CG   1 
ATOM 23615 C CD   . GLN L 5 80  ? 219.388 183.329 176.664 1.00 107.77 ? 80  GLN K CD   1 
ATOM 23616 O OE1  . GLN L 5 80  ? 218.764 182.284 176.490 1.00 107.77 ? 80  GLN K OE1  1 
ATOM 23617 N NE2  . GLN L 5 80  ? 220.668 183.459 176.344 1.00 107.77 ? 80  GLN K NE2  1 
ATOM 23618 H H    . GLN L 5 80  ? 215.145 184.244 178.862 1.00 107.77 ? 80  GLN K H    1 
ATOM 23619 H HA   . GLN L 5 80  ? 217.286 185.685 179.270 1.00 107.77 ? 80  GLN K HA   1 
ATOM 23620 H HB2  . GLN L 5 80  ? 217.451 183.508 178.462 1.00 107.77 ? 80  GLN K HB2  1 
ATOM 23621 H HB3  . GLN L 5 80  ? 216.781 183.962 177.094 1.00 107.77 ? 80  GLN K HB3  1 
ATOM 23622 H HG2  . GLN L 5 80  ? 218.637 185.212 176.564 1.00 107.77 ? 80  GLN K HG2  1 
ATOM 23623 H HG3  . GLN L 5 80  ? 219.291 184.880 177.972 1.00 107.77 ? 80  GLN K HG3  1 
ATOM 23624 H HE21 . GLN L 5 80  ? 221.071 184.207 176.480 1.00 107.77 ? 80  GLN K HE21 1 
ATOM 23625 H HE22 . GLN L 5 80  ? 221.093 182.797 175.999 1.00 107.77 ? 80  GLN K HE22 1 
ATOM 23626 N N    . LYS L 5 81  ? 215.493 186.641 176.813 1.00 109.47 ? 81  LYS K N    1 
ATOM 23627 C CA   . LYS L 5 81  ? 215.223 187.734 175.886 1.00 109.47 ? 81  LYS K CA   1 
ATOM 23628 C C    . LYS L 5 81  ? 213.967 188.453 176.355 1.00 109.47 ? 81  LYS K C    1 
ATOM 23629 O O    . LYS L 5 81  ? 212.867 187.896 176.285 1.00 109.47 ? 81  LYS K O    1 
ATOM 23630 C CB   . LYS L 5 81  ? 215.040 187.212 174.464 1.00 109.47 ? 81  LYS K CB   1 
ATOM 23631 C CG   . LYS L 5 81  ? 216.228 186.449 173.912 1.00 109.47 ? 81  LYS K CG   1 
ATOM 23632 C CD   . LYS L 5 81  ? 215.827 185.671 172.672 1.00 109.47 ? 81  LYS K CD   1 
ATOM 23633 C CE   . LYS L 5 81  ? 216.953 184.788 172.182 1.00 109.47 ? 81  LYS K CE   1 
ATOM 23634 N NZ   . LYS L 5 81  ? 218.007 185.573 171.491 1.00 109.47 ? 81  LYS K NZ   1 
ATOM 23635 H H    . LYS L 5 81  ? 214.891 186.027 176.802 1.00 109.47 ? 81  LYS K H    1 
ATOM 23636 H HA   . LYS L 5 81  ? 215.960 188.363 175.893 1.00 109.47 ? 81  LYS K HA   1 
ATOM 23637 H HB2  . LYS L 5 81  ? 214.276 186.615 174.449 1.00 109.47 ? 81  LYS K HB2  1 
ATOM 23638 H HB3  . LYS L 5 81  ? 214.878 187.967 173.878 1.00 109.47 ? 81  LYS K HB3  1 
ATOM 23639 H HG2  . LYS L 5 81  ? 216.928 187.074 173.669 1.00 109.47 ? 81  LYS K HG2  1 
ATOM 23640 H HG3  . LYS L 5 81  ? 216.549 185.818 174.576 1.00 109.47 ? 81  LYS K HG3  1 
ATOM 23641 H HD2  . LYS L 5 81  ? 215.069 185.105 172.883 1.00 109.47 ? 81  LYS K HD2  1 
ATOM 23642 H HD3  . LYS L 5 81  ? 215.597 186.293 171.964 1.00 109.47 ? 81  LYS K HD3  1 
ATOM 23643 H HE2  . LYS L 5 81  ? 217.358 184.342 172.941 1.00 109.47 ? 81  LYS K HE2  1 
ATOM 23644 H HE3  . LYS L 5 81  ? 216.601 184.136 171.558 1.00 109.47 ? 81  LYS K HE3  1 
ATOM 23645 H HZ1  . LYS L 5 81  ? 218.643 185.029 171.189 1.00 109.47 ? 81  LYS K HZ1  1 
ATOM 23646 H HZ2  . LYS L 5 81  ? 217.654 186.015 170.804 1.00 109.47 ? 81  LYS K HZ2  1 
ATOM 23647 H HZ3  . LYS L 5 81  ? 218.369 186.158 172.055 1.00 109.47 ? 81  LYS K HZ3  1 
ATOM 23648 N N    . GLN L 5 82  ? 214.125 189.685 176.829 1.00 110.37 ? 82  GLN K N    1 
ATOM 23649 C CA   . GLN L 5 82  ? 212.983 190.479 177.248 1.00 110.37 ? 82  GLN K CA   1 
ATOM 23650 C C    . GLN L 5 82  ? 213.302 191.949 177.038 1.00 110.37 ? 82  GLN K C    1 
ATOM 23651 O O    . GLN L 5 82  ? 214.452 192.376 177.167 1.00 110.37 ? 82  GLN K O    1 
ATOM 23652 C CB   . GLN L 5 82  ? 212.620 190.217 178.713 1.00 110.37 ? 82  GLN K CB   1 
ATOM 23653 C CG   . GLN L 5 82  ? 213.644 190.726 179.707 1.00 110.37 ? 82  GLN K CG   1 
ATOM 23654 C CD   . GLN L 5 82  ? 213.267 190.413 181.139 1.00 110.37 ? 82  GLN K CD   1 
ATOM 23655 O OE1  . GLN L 5 82  ? 213.033 189.259 181.495 1.00 110.37 ? 82  GLN K OE1  1 
ATOM 23656 N NE2  . GLN L 5 82  ? 213.203 191.446 181.970 1.00 110.37 ? 82  GLN K NE2  1 
ATOM 23657 H H    . GLN L 5 82  ? 214.885 190.081 176.920 1.00 110.37 ? 82  GLN K H    1 
ATOM 23658 H HA   . GLN L 5 82  ? 212.215 190.254 176.698 1.00 110.37 ? 82  GLN K HA   1 
ATOM 23659 H HB2  . GLN L 5 82  ? 211.776 190.655 178.911 1.00 110.37 ? 82  GLN K HB2  1 
ATOM 23660 H HB3  . GLN L 5 82  ? 212.532 189.260 178.845 1.00 110.37 ? 82  GLN K HB3  1 
ATOM 23661 H HG2  . GLN L 5 82  ? 214.501 190.311 179.522 1.00 110.37 ? 82  GLN K HG2  1 
ATOM 23662 H HG3  . GLN L 5 82  ? 213.719 191.689 179.627 1.00 110.37 ? 82  GLN K HG3  1 
ATOM 23663 H HE21 . GLN L 5 82  ? 213.373 192.239 181.685 1.00 110.37 ? 82  GLN K HE21 1 
ATOM 23664 H HE22 . GLN L 5 82  ? 212.993 191.321 182.793 1.00 110.37 ? 82  GLN K HE22 1 
ATOM 23665 N N    . ALA L 5 83  ? 212.266 192.719 176.720 1.00 110.27 ? 83  ALA K N    1 
ATOM 23666 C CA   . ALA L 5 83  ? 212.447 194.141 176.475 1.00 110.27 ? 83  ALA K CA   1 
ATOM 23667 C C    . ALA L 5 83  ? 213.004 194.825 177.713 1.00 110.27 ? 83  ALA K C    1 
ATOM 23668 O O    . ALA L 5 83  ? 212.608 194.526 178.842 1.00 110.27 ? 83  ALA K O    1 
ATOM 23669 C CB   . ALA L 5 83  ? 211.118 194.782 176.078 1.00 110.27 ? 83  ALA K CB   1 
ATOM 23670 H H    . ALA L 5 83  ? 211.454 192.444 176.643 1.00 110.27 ? 83  ALA K H    1 
ATOM 23671 H HA   . ALA L 5 83  ? 213.076 194.264 175.748 1.00 110.27 ? 83  ALA K HA   1 
ATOM 23672 H HB1  . ALA L 5 83  ? 211.262 195.727 175.912 1.00 110.27 ? 83  ALA K HB1  1 
ATOM 23673 H HB2  . ALA L 5 83  ? 210.786 194.349 175.276 1.00 110.27 ? 83  ALA K HB2  1 
ATOM 23674 H HB3  . ALA L 5 83  ? 210.485 194.667 176.805 1.00 110.27 ? 83  ALA K HB3  1 
ATOM 23675 N N    . LEU L 5 84  ? 213.931 195.759 177.494 1.00 109.42 ? 84  LEU K N    1 
ATOM 23676 C CA   . LEU L 5 84  ? 214.458 196.533 178.609 1.00 109.42 ? 84  LEU K CA   1 
ATOM 23677 C C    . LEU L 5 84  ? 213.343 197.263 179.341 1.00 109.42 ? 84  LEU K C    1 
ATOM 23678 O O    . LEU L 5 84  ? 213.446 197.504 180.549 1.00 109.42 ? 84  LEU K O    1 
ATOM 23679 C CB   . LEU L 5 84  ? 215.506 197.523 178.106 1.00 109.42 ? 84  LEU K CB   1 
ATOM 23680 C CG   . LEU L 5 84  ? 216.321 198.229 179.182 1.00 109.42 ? 84  LEU K CG   1 
ATOM 23681 C CD1  . LEU L 5 84  ? 217.201 197.242 179.919 1.00 109.42 ? 84  LEU K CD1  1 
ATOM 23682 C CD2  . LEU L 5 84  ? 217.155 199.330 178.560 1.00 109.42 ? 84  LEU K CD2  1 
ATOM 23683 H H    . LEU L 5 84  ? 214.268 195.955 176.728 1.00 109.42 ? 84  LEU K H    1 
ATOM 23684 H HA   . LEU L 5 84  ? 214.885 195.928 179.236 1.00 109.42 ? 84  LEU K HA   1 
ATOM 23685 H HB2  . LEU L 5 84  ? 216.127 197.048 177.534 1.00 109.42 ? 84  LEU K HB2  1 
ATOM 23686 H HB3  . LEU L 5 84  ? 215.051 198.209 177.593 1.00 109.42 ? 84  LEU K HB3  1 
ATOM 23687 H HG   . LEU L 5 84  ? 215.718 198.630 179.825 1.00 109.42 ? 84  LEU K HG   1 
ATOM 23688 H HD11 . LEU L 5 84  ? 217.760 197.724 180.548 1.00 109.42 ? 84  LEU K HD11 1 
ATOM 23689 H HD12 . LEU L 5 84  ? 216.638 196.610 180.393 1.00 109.42 ? 84  LEU K HD12 1 
ATOM 23690 H HD13 . LEU L 5 84  ? 217.755 196.774 179.275 1.00 109.42 ? 84  LEU K HD13 1 
ATOM 23691 H HD21 . LEU L 5 84  ? 217.666 199.775 179.254 1.00 109.42 ? 84  LEU K HD21 1 
ATOM 23692 H HD22 . LEU L 5 84  ? 217.755 198.937 177.906 1.00 109.42 ? 84  LEU K HD22 1 
ATOM 23693 H HD23 . LEU L 5 84  ? 216.563 199.963 178.125 1.00 109.42 ? 84  LEU K HD23 1 
ATOM 23694 N N    . TYR L 5 85  ? 212.274 197.624 178.630 1.00 108.94 ? 85  TYR K N    1 
ATOM 23695 C CA   . TYR L 5 85  ? 211.088 198.158 179.288 1.00 108.94 ? 85  TYR K CA   1 
ATOM 23696 C C    . TYR L 5 85  ? 210.565 197.181 180.331 1.00 108.94 ? 85  TYR K C    1 
ATOM 23697 O O    . TYR L 5 85  ? 210.254 197.567 181.462 1.00 108.94 ? 85  TYR K O    1 
ATOM 23698 C CB   . TYR L 5 85  ? 210.015 198.468 178.244 1.00 108.94 ? 85  TYR K CB   1 
ATOM 23699 C CG   . TYR L 5 85  ? 208.615 198.548 178.796 1.00 108.94 ? 85  TYR K CG   1 
ATOM 23700 C CD1  . TYR L 5 85  ? 208.121 199.727 179.333 1.00 108.94 ? 85  TYR K CD1  1 
ATOM 23701 C CD2  . TYR L 5 85  ? 207.780 197.442 178.767 1.00 108.94 ? 85  TYR K CD2  1 
ATOM 23702 C CE1  . TYR L 5 85  ? 206.837 199.798 179.830 1.00 108.94 ? 85  TYR K CE1  1 
ATOM 23703 C CE2  . TYR L 5 85  ? 206.498 197.505 179.263 1.00 108.94 ? 85  TYR K CE2  1 
ATOM 23704 C CZ   . TYR L 5 85  ? 206.032 198.683 179.792 1.00 108.94 ? 85  TYR K CZ   1 
ATOM 23705 O OH   . TYR L 5 85  ? 204.752 198.743 180.286 1.00 108.94 ? 85  TYR K OH   1 
ATOM 23706 H H    . TYR L 5 85  ? 212.215 197.578 177.772 1.00 108.94 ? 85  TYR K H    1 
ATOM 23707 H HA   . TYR L 5 85  ? 211.321 198.987 179.738 1.00 108.94 ? 85  TYR K HA   1 
ATOM 23708 H HB2  . TYR L 5 85  ? 210.217 199.324 177.834 1.00 108.94 ? 85  TYR K HB2  1 
ATOM 23709 H HB3  . TYR L 5 85  ? 210.025 197.770 177.572 1.00 108.94 ? 85  TYR K HB3  1 
ATOM 23710 H HD1  . TYR L 5 85  ? 208.664 200.484 179.359 1.00 108.94 ? 85  TYR K HD1  1 
ATOM 23711 H HD2  . TYR L 5 85  ? 208.093 196.641 178.409 1.00 108.94 ? 85  TYR K HD2  1 
ATOM 23712 H HE1  . TYR L 5 85  ? 206.517 200.593 180.190 1.00 108.94 ? 85  TYR K HE1  1 
ATOM 23713 H HE2  . TYR L 5 85  ? 205.951 196.754 179.240 1.00 108.94 ? 85  TYR K HE2  1 
ATOM 23714 H HH   . TYR L 5 85  ? 204.353 198.018 180.141 1.00 108.94 ? 85  TYR K HH   1 
ATOM 23715 N N    . THR L 5 86  ? 210.467 195.901 179.967 1.00 107.85 ? 86  THR K N    1 
ATOM 23716 C CA   . THR L 5 86  ? 210.030 194.899 180.931 1.00 107.85 ? 86  THR K CA   1 
ATOM 23717 C C    . THR L 5 86  ? 210.968 194.856 182.129 1.00 107.85 ? 86  THR K C    1 
ATOM 23718 O O    . THR L 5 86  ? 210.528 194.650 183.265 1.00 107.85 ? 86  THR K O    1 
ATOM 23719 C CB   . THR L 5 86  ? 209.949 193.525 180.265 1.00 107.85 ? 86  THR K CB   1 
ATOM 23720 O OG1  . THR L 5 86  ? 208.991 193.560 179.200 1.00 107.85 ? 86  THR K OG1  1 
ATOM 23721 C CG2  . THR L 5 86  ? 209.537 192.461 181.272 1.00 107.85 ? 86  THR K CG2  1 
ATOM 23722 H H    . THR L 5 86  ? 210.637 195.595 179.182 1.00 107.85 ? 86  THR K H    1 
ATOM 23723 H HA   . THR L 5 86  ? 209.143 195.133 181.250 1.00 107.85 ? 86  THR K HA   1 
ATOM 23724 H HB   . THR L 5 86  ? 210.818 193.285 179.909 1.00 107.85 ? 86  THR K HB   1 
ATOM 23725 H HG1  . THR L 5 86  ? 208.218 193.670 179.509 1.00 107.85 ? 86  THR K HG1  1 
ATOM 23726 H HG21 . THR L 5 86  ? 209.328 191.635 180.809 1.00 107.85 ? 86  THR K HG21 1 
ATOM 23727 H HG22 . THR L 5 86  ? 210.259 192.293 181.898 1.00 107.85 ? 86  THR K HG22 1 
ATOM 23728 H HG23 . THR L 5 86  ? 208.752 192.750 181.764 1.00 107.85 ? 86  THR K HG23 1 
ATOM 23729 N N    . GLY L 5 87  ? 212.267 195.047 181.896 1.00 107.13 ? 87  GLY K N    1 
ATOM 23730 C CA   . GLY L 5 87  ? 213.212 195.028 182.999 1.00 107.13 ? 87  GLY K CA   1 
ATOM 23731 C C    . GLY L 5 87  ? 212.962 196.142 183.995 1.00 107.13 ? 87  GLY K C    1 
ATOM 23732 O O    . GLY L 5 87  ? 212.946 195.918 185.207 1.00 107.13 ? 87  GLY K O    1 
ATOM 23733 H H    . GLY L 5 87  ? 212.616 195.190 181.123 1.00 107.13 ? 87  GLY K H    1 
ATOM 23734 H HA2  . GLY L 5 87  ? 213.149 194.178 183.464 1.00 107.13 ? 87  GLY K HA2  1 
ATOM 23735 H HA3  . GLY L 5 87  ? 214.113 195.121 182.652 1.00 107.13 ? 87  GLY K HA3  1 
ATOM 23736 N N    . PHE L 5 88  ? 212.761 197.364 183.495 1.00 105.92 ? 88  PHE K N    1 
ATOM 23737 C CA   . PHE L 5 88  ? 212.525 198.491 184.390 1.00 105.92 ? 88  PHE K CA   1 
ATOM 23738 C C    . PHE L 5 88  ? 211.200 198.361 185.126 1.00 105.92 ? 88  PHE K C    1 
ATOM 23739 O O    . PHE L 5 88  ? 211.110 198.730 186.302 1.00 105.92 ? 88  PHE K O    1 
ATOM 23740 C CB   . PHE L 5 88  ? 212.570 199.801 183.609 1.00 105.92 ? 88  PHE K CB   1 
ATOM 23741 C CG   . PHE L 5 88  ? 213.915 200.107 183.021 1.00 105.92 ? 88  PHE K CG   1 
ATOM 23742 C CD1  . PHE L 5 88  ? 215.067 199.901 183.757 1.00 105.92 ? 88  PHE K CD1  1 
ATOM 23743 C CD2  . PHE L 5 88  ? 214.025 200.617 181.740 1.00 105.92 ? 88  PHE K CD2  1 
ATOM 23744 C CE1  . PHE L 5 88  ? 216.304 200.184 183.226 1.00 105.92 ? 88  PHE K CE1  1 
ATOM 23745 C CE2  . PHE L 5 88  ? 215.263 200.905 181.202 1.00 105.92 ? 88  PHE K CE2  1 
ATOM 23746 C CZ   . PHE L 5 88  ? 216.404 200.687 181.946 1.00 105.92 ? 88  PHE K CZ   1 
ATOM 23747 H H    . PHE L 5 88  ? 212.758 197.560 182.659 1.00 105.92 ? 88  PHE K H    1 
ATOM 23748 H HA   . PHE L 5 88  ? 213.225 198.511 185.060 1.00 105.92 ? 88  PHE K HA   1 
ATOM 23749 H HB2  . PHE L 5 88  ? 211.933 199.749 182.878 1.00 105.92 ? 88  PHE K HB2  1 
ATOM 23750 H HB3  . PHE L 5 88  ? 212.332 200.529 184.203 1.00 105.92 ? 88  PHE K HB3  1 
ATOM 23751 H HD1  . PHE L 5 88  ? 215.001 199.560 184.620 1.00 105.92 ? 88  PHE K HD1  1 
ATOM 23752 H HD2  . PHE L 5 88  ? 213.258 200.764 181.234 1.00 105.92 ? 88  PHE K HD2  1 
ATOM 23753 H HE1  . PHE L 5 88  ? 217.072 200.037 183.730 1.00 105.92 ? 88  PHE K HE1  1 
ATOM 23754 H HE2  . PHE L 5 88  ? 215.328 201.244 180.337 1.00 105.92 ? 88  PHE K HE2  1 
ATOM 23755 H HZ   . PHE L 5 88  ? 217.241 200.880 181.586 1.00 105.92 ? 88  PHE K HZ   1 
ATOM 23756 N N    . ILE L 5 89  ? 210.167 197.838 184.466 1.00 106.02 ? 89  ILE K N    1 
ATOM 23757 C CA   . ILE L 5 89  ? 208.884 197.658 185.138 1.00 106.02 ? 89  ILE K CA   1 
ATOM 23758 C C    . ILE L 5 89  ? 209.034 196.689 186.301 1.00 106.02 ? 89  ILE K C    1 
ATOM 23759 O O    . ILE L 5 89  ? 208.559 196.944 187.413 1.00 106.02 ? 89  ILE K O    1 
ATOM 23760 C CB   . ILE L 5 89  ? 207.822 197.172 184.137 1.00 106.02 ? 89  ILE K CB   1 
ATOM 23761 C CG1  . ILE L 5 89  ? 207.540 198.255 183.093 1.00 106.02 ? 89  ILE K CG1  1 
ATOM 23762 C CG2  . ILE L 5 89  ? 206.552 196.775 184.862 1.00 106.02 ? 89  ILE K CG2  1 
ATOM 23763 C CD1  . ILE L 5 89  ? 206.840 199.484 183.635 1.00 106.02 ? 89  ILE K CD1  1 
ATOM 23764 H H    . ILE L 5 89  ? 210.179 197.590 183.643 1.00 106.02 ? 89  ILE K H    1 
ATOM 23765 H HA   . ILE L 5 89  ? 208.594 198.510 185.499 1.00 106.02 ? 89  ILE K HA   1 
ATOM 23766 H HB   . ILE L 5 89  ? 208.171 196.390 183.681 1.00 106.02 ? 89  ILE K HB   1 
ATOM 23767 H HG12 . ILE L 5 89  ? 208.383 198.544 182.712 1.00 106.02 ? 89  ILE K HG12 1 
ATOM 23768 H HG13 . ILE L 5 89  ? 206.980 197.876 182.397 1.00 106.02 ? 89  ILE K HG13 1 
ATOM 23769 H HG21 . ILE L 5 89  ? 205.835 196.693 184.214 1.00 106.02 ? 89  ILE K HG21 1 
ATOM 23770 H HG22 . ILE L 5 89  ? 206.690 195.925 185.307 1.00 106.02 ? 89  ILE K HG22 1 
ATOM 23771 H HG23 . ILE L 5 89  ? 206.332 197.461 185.512 1.00 106.02 ? 89  ILE K HG23 1 
ATOM 23772 H HD11 . ILE L 5 89  ? 206.722 200.118 182.910 1.00 106.02 ? 89  ILE K HD11 1 
ATOM 23773 H HD12 . ILE L 5 89  ? 205.976 199.230 183.994 1.00 106.02 ? 89  ILE K HD12 1 
ATOM 23774 H HD13 . ILE L 5 89  ? 207.386 199.882 184.331 1.00 106.02 ? 89  ILE K HD13 1 
ATOM 23775 N N    . GLN L 5 90  ? 209.714 195.568 186.066 1.00 107.25 ? 90  GLN K N    1 
ATOM 23776 C CA   . GLN L 5 90  ? 209.899 194.591 187.131 1.00 107.25 ? 90  GLN K CA   1 
ATOM 23777 C C    . GLN L 5 90  ? 210.754 195.161 188.254 1.00 107.25 ? 90  GLN K C    1 
ATOM 23778 O O    . GLN L 5 90  ? 210.524 194.860 189.430 1.00 107.25 ? 90  GLN K O    1 
ATOM 23779 C CB   . GLN L 5 90  ? 210.512 193.315 186.560 1.00 107.25 ? 90  GLN K CB   1 
ATOM 23780 C CG   . GLN L 5 90  ? 209.466 192.339 186.045 1.00 107.25 ? 90  GLN K CG   1 
ATOM 23781 C CD   . GLN L 5 90  ? 209.896 191.602 184.794 1.00 107.25 ? 90  GLN K CD   1 
ATOM 23782 O OE1  . GLN L 5 90  ? 210.998 191.800 184.285 1.00 107.25 ? 90  GLN K OE1  1 
ATOM 23783 N NE2  . GLN L 5 90  ? 209.018 190.746 184.288 1.00 107.25 ? 90  GLN K NE2  1 
ATOM 23784 H H    . GLN L 5 90  ? 210.072 195.355 185.312 1.00 107.25 ? 90  GLN K H    1 
ATOM 23785 H HA   . GLN L 5 90  ? 209.031 194.364 187.502 1.00 107.25 ? 90  GLN K HA   1 
ATOM 23786 H HB2  . GLN L 5 90  ? 211.091 193.555 185.822 1.00 107.25 ? 90  GLN K HB2  1 
ATOM 23787 H HB3  . GLN L 5 90  ? 211.024 192.870 187.253 1.00 107.25 ? 90  GLN K HB3  1 
ATOM 23788 H HG2  . GLN L 5 90  ? 209.285 191.679 186.729 1.00 107.25 ? 90  GLN K HG2  1 
ATOM 23789 H HG3  . GLN L 5 90  ? 208.653 192.825 185.835 1.00 107.25 ? 90  GLN K HG3  1 
ATOM 23790 H HE21 . GLN L 5 90  ? 208.255 190.634 184.670 1.00 107.25 ? 90  GLN K HE21 1 
ATOM 23791 H HE22 . GLN L 5 90  ? 209.211 190.302 183.577 1.00 107.25 ? 90  GLN K HE22 1 
ATOM 23792 N N    . LEU L 5 91  ? 211.745 195.988 187.916 1.00 104.11 ? 91  LEU K N    1 
ATOM 23793 C CA   . LEU L 5 91  ? 212.477 196.707 188.952 1.00 104.11 ? 91  LEU K CA   1 
ATOM 23794 C C    . LEU L 5 91  ? 211.547 197.626 189.732 1.00 104.11 ? 91  LEU K C    1 
ATOM 23795 O O    . LEU L 5 91  ? 211.629 197.705 190.963 1.00 104.11 ? 91  LEU K O    1 
ATOM 23796 C CB   . LEU L 5 91  ? 213.619 197.507 188.331 1.00 104.11 ? 91  LEU K CB   1 
ATOM 23797 C CG   . LEU L 5 91  ? 214.472 198.313 189.310 1.00 104.11 ? 91  LEU K CG   1 
ATOM 23798 C CD1  . LEU L 5 91  ? 215.319 197.396 190.169 1.00 104.11 ? 91  LEU K CD1  1 
ATOM 23799 C CD2  . LEU L 5 91  ? 215.343 199.304 188.561 1.00 104.11 ? 91  LEU K CD2  1 
ATOM 23800 H H    . LEU L 5 91  ? 212.010 196.143 187.112 1.00 104.11 ? 91  LEU K H    1 
ATOM 23801 H HA   . LEU L 5 91  ? 212.860 196.066 189.572 1.00 104.11 ? 91  LEU K HA   1 
ATOM 23802 H HB2  . LEU L 5 91  ? 214.211 196.891 187.872 1.00 104.11 ? 91  LEU K HB2  1 
ATOM 23803 H HB3  . LEU L 5 91  ? 213.245 198.131 187.691 1.00 104.11 ? 91  LEU K HB3  1 
ATOM 23804 H HG   . LEU L 5 91  ? 213.893 198.819 189.900 1.00 104.11 ? 91  LEU K HG   1 
ATOM 23805 H HD11 . LEU L 5 91  ? 215.870 197.934 190.758 1.00 104.11 ? 91  LEU K HD11 1 
ATOM 23806 H HD12 . LEU L 5 91  ? 214.733 196.825 190.691 1.00 104.11 ? 91  LEU K HD12 1 
ATOM 23807 H HD13 . LEU L 5 91  ? 215.881 196.854 189.593 1.00 104.11 ? 91  LEU K HD13 1 
ATOM 23808 H HD21 . LEU L 5 91  ? 215.878 199.801 189.199 1.00 104.11 ? 91  LEU K HD21 1 
ATOM 23809 H HD22 . LEU L 5 91  ? 215.921 198.819 187.951 1.00 104.11 ? 91  LEU K HD22 1 
ATOM 23810 H HD23 . LEU L 5 91  ? 214.770 199.909 188.064 1.00 104.11 ? 91  LEU K HD23 1 
ATOM 23811 N N    . GLY L 5 92  ? 210.659 198.333 189.030 1.00 103.63 ? 92  GLY K N    1 
ATOM 23812 C CA   . GLY L 5 92  ? 209.719 199.205 189.713 1.00 103.63 ? 92  GLY K CA   1 
ATOM 23813 C C    . GLY L 5 92  ? 208.802 198.448 190.652 1.00 103.63 ? 92  GLY K C    1 
ATOM 23814 O O    . GLY L 5 92  ? 208.536 198.894 191.771 1.00 103.63 ? 92  GLY K O    1 
ATOM 23815 H H    . GLY L 5 92  ? 210.587 198.327 188.174 1.00 103.63 ? 92  GLY K H    1 
ATOM 23816 H HA2  . GLY L 5 92  ? 210.205 199.871 190.226 1.00 103.63 ? 92  GLY K HA2  1 
ATOM 23817 H HA3  . GLY L 5 92  ? 209.173 199.664 189.055 1.00 103.63 ? 92  GLY K HA3  1 
ATOM 23818 N N    . ALA L 5 93  ? 208.301 197.294 190.211 1.00 102.97 ? 93  ALA K N    1 
ATOM 23819 C CA   . ALA L 5 93  ? 207.469 196.479 191.086 1.00 102.97 ? 93  ALA K CA   1 
ATOM 23820 C C    . ALA L 5 93  ? 208.245 196.037 192.318 1.00 102.97 ? 93  ALA K C    1 
ATOM 23821 O O    . ALA L 5 93  ? 207.734 196.108 193.441 1.00 102.97 ? 93  ALA K O    1 
ATOM 23822 C CB   . ALA L 5 93  ? 206.937 195.267 190.323 1.00 102.97 ? 93  ALA K CB   1 
ATOM 23823 H H    . ALA L 5 93  ? 208.423 196.971 189.423 1.00 102.97 ? 93  ALA K H    1 
ATOM 23824 H HA   . ALA L 5 93  ? 206.709 197.004 191.383 1.00 102.97 ? 93  ALA K HA   1 
ATOM 23825 H HB1  . ALA L 5 93  ? 206.393 194.730 190.921 1.00 102.97 ? 93  ALA K HB1  1 
ATOM 23826 H HB2  . ALA L 5 93  ? 206.401 195.575 189.575 1.00 102.97 ? 93  ALA K HB2  1 
ATOM 23827 H HB3  . ALA L 5 93  ? 207.688 194.745 189.998 1.00 102.97 ? 93  ALA K HB3  1 
ATOM 23828 N N    . GLY L 5 94  ? 209.488 195.590 192.131 1.00 102.52 ? 94  GLY K N    1 
ATOM 23829 C CA   . GLY L 5 94  ? 210.272 195.127 193.265 1.00 102.52 ? 94  GLY K CA   1 
ATOM 23830 C C    . GLY L 5 94  ? 210.515 196.218 194.289 1.00 102.52 ? 94  GLY K C    1 
ATOM 23831 O O    . GLY L 5 94  ? 210.331 196.012 195.490 1.00 102.52 ? 94  GLY K O    1 
ATOM 23832 H H    . GLY L 5 94  ? 209.888 195.541 191.372 1.00 102.52 ? 94  GLY K H    1 
ATOM 23833 H HA2  . GLY L 5 94  ? 209.813 194.389 193.698 1.00 102.52 ? 94  GLY K HA2  1 
ATOM 23834 H HA3  . GLY L 5 94  ? 211.133 194.808 192.947 1.00 102.52 ? 94  GLY K HA3  1 
ATOM 23835 N N    . LEU L 5 95  ? 210.939 197.395 193.827 1.00 101.85 ? 95  LEU K N    1 
ATOM 23836 C CA   . LEU L 5 95  ? 211.223 198.493 194.745 1.00 101.85 ? 95  LEU K CA   1 
ATOM 23837 C C    . LEU L 5 95  ? 209.962 198.951 195.467 1.00 101.85 ? 95  LEU K C    1 
ATOM 23838 O O    . LEU L 5 95  ? 209.980 199.194 196.678 1.00 101.85 ? 95  LEU K O    1 
ATOM 23839 C CB   . LEU L 5 95  ? 211.849 199.660 193.983 1.00 101.85 ? 95  LEU K CB   1 
ATOM 23840 C CG   . LEU L 5 95  ? 213.369 199.699 193.838 1.00 101.85 ? 95  LEU K CG   1 
ATOM 23841 C CD1  . LEU L 5 95  ? 213.763 200.953 193.081 1.00 101.85 ? 95  LEU K CD1  1 
ATOM 23842 C CD2  . LEU L 5 95  ? 214.066 199.657 195.186 1.00 101.85 ? 95  LEU K CD2  1 
ATOM 23843 H H    . LEU L 5 95  ? 211.070 197.577 192.997 1.00 101.85 ? 95  LEU K H    1 
ATOM 23844 H HA   . LEU L 5 95  ? 211.851 198.184 195.417 1.00 101.85 ? 95  LEU K HA   1 
ATOM 23845 H HB2  . LEU L 5 95  ? 211.484 199.660 193.085 1.00 101.85 ? 95  LEU K HB2  1 
ATOM 23846 H HB3  . LEU L 5 95  ? 211.589 200.479 194.430 1.00 101.85 ? 95  LEU K HB3  1 
ATOM 23847 H HG   . LEU L 5 95  ? 213.663 198.932 193.323 1.00 101.85 ? 95  LEU K HG   1 
ATOM 23848 H HD11 . LEU L 5 95  ? 214.729 200.986 192.998 1.00 101.85 ? 95  LEU K HD11 1 
ATOM 23849 H HD12 . LEU L 5 95  ? 213.355 200.929 192.201 1.00 101.85 ? 95  LEU K HD12 1 
ATOM 23850 H HD13 . LEU L 5 95  ? 213.445 201.728 193.570 1.00 101.85 ? 95  LEU K HD13 1 
ATOM 23851 H HD21 . LEU L 5 95  ? 215.020 199.769 195.049 1.00 101.85 ? 95  LEU K HD21 1 
ATOM 23852 H HD22 . LEU L 5 95  ? 213.726 200.377 195.740 1.00 101.85 ? 95  LEU K HD22 1 
ATOM 23853 H HD23 . LEU L 5 95  ? 213.893 198.803 195.610 1.00 101.85 ? 95  LEU K HD23 1 
ATOM 23854 N N    . SER L 5 96  ? 208.852 199.075 194.736 1.00 103.12 ? 96  SER K N    1 
ATOM 23855 C CA   . SER L 5 96  ? 207.667 199.706 195.302 1.00 103.12 ? 96  SER K CA   1 
ATOM 23856 C C    . SER L 5 96  ? 207.057 198.873 196.421 1.00 103.12 ? 96  SER K C    1 
ATOM 23857 O O    . SER L 5 96  ? 206.607 199.432 197.427 1.00 103.12 ? 96  SER K O    1 
ATOM 23858 C CB   . SER L 5 96  ? 206.642 199.956 194.199 1.00 103.12 ? 96  SER K CB   1 
ATOM 23859 O OG   . SER L 5 96  ? 206.214 198.736 193.623 1.00 103.12 ? 96  SER K OG   1 
ATOM 23860 H H    . SER L 5 96  ? 208.762 198.808 193.923 1.00 103.12 ? 96  SER K H    1 
ATOM 23861 H HA   . SER L 5 96  ? 207.920 200.566 195.676 1.00 103.12 ? 96  SER K HA   1 
ATOM 23862 H HB2  . SER L 5 96  ? 205.879 200.423 194.573 1.00 103.12 ? 96  SER K HB2  1 
ATOM 23863 H HB3  . SER L 5 96  ? 207.052 200.504 193.511 1.00 103.12 ? 96  SER K HB3  1 
ATOM 23864 H HG   . SER L 5 96  ? 205.743 198.891 192.945 1.00 103.12 ? 96  SER K HG   1 
ATOM 23865 N N    . VAL L 5 97  ? 207.026 197.549 196.271 1.00 102.23 ? 97  VAL K N    1 
ATOM 23866 C CA   . VAL L 5 97  ? 206.570 196.708 197.372 1.00 102.23 ? 97  VAL K CA   1 
ATOM 23867 C C    . VAL L 5 97  ? 207.663 196.568 198.420 1.00 102.23 ? 97  VAL K C    1 
ATOM 23868 O O    . VAL L 5 97  ? 207.369 196.435 199.612 1.00 102.23 ? 97  VAL K O    1 
ATOM 23869 C CB   . VAL L 5 97  ? 206.116 195.330 196.858 1.00 102.23 ? 97  VAL K CB   1 
ATOM 23870 C CG1  . VAL L 5 97  ? 207.286 194.553 196.274 1.00 102.23 ? 97  VAL K CG1  1 
ATOM 23871 C CG2  . VAL L 5 97  ? 205.456 194.540 197.976 1.00 102.23 ? 97  VAL K CG2  1 
ATOM 23872 H H    . VAL L 5 97  ? 207.256 197.123 195.560 1.00 102.23 ? 97  VAL K H    1 
ATOM 23873 H HA   . VAL L 5 97  ? 205.806 197.132 197.795 1.00 102.23 ? 97  VAL K HA   1 
ATOM 23874 H HB   . VAL L 5 97  ? 205.459 195.457 196.156 1.00 102.23 ? 97  VAL K HB   1 
ATOM 23875 H HG11 . VAL L 5 97  ? 206.961 193.701 195.946 1.00 102.23 ? 97  VAL K HG11 1 
ATOM 23876 H HG12 . VAL L 5 97  ? 207.672 195.061 195.546 1.00 102.23 ? 97  VAL K HG12 1 
ATOM 23877 H HG13 . VAL L 5 97  ? 207.952 194.404 196.963 1.00 102.23 ? 97  VAL K HG13 1 
ATOM 23878 H HG21 . VAL L 5 97  ? 205.133 193.699 197.617 1.00 102.23 ? 97  VAL K HG21 1 
ATOM 23879 H HG22 . VAL L 5 97  ? 206.108 194.370 198.673 1.00 102.23 ? 97  VAL K HG22 1 
ATOM 23880 H HG23 . VAL L 5 97  ? 204.714 195.053 198.334 1.00 102.23 ? 97  VAL K HG23 1 
ATOM 23881 N N    . GLY L 5 98  ? 208.925 196.594 198.002 1.00 102.03 ? 98  GLY K N    1 
ATOM 23882 C CA   . GLY L 5 98  ? 210.030 196.399 198.914 1.00 102.03 ? 98  GLY K CA   1 
ATOM 23883 C C    . GLY L 5 98  ? 210.149 197.461 199.984 1.00 102.03 ? 98  GLY K C    1 
ATOM 23884 O O    . GLY L 5 98  ? 209.922 197.185 201.165 1.00 102.03 ? 98  GLY K O    1 
ATOM 23885 H H    . GLY L 5 98  ? 209.163 196.725 197.185 1.00 102.03 ? 98  GLY K H    1 
ATOM 23886 H HA2  . GLY L 5 98  ? 209.926 195.541 199.352 1.00 102.03 ? 98  GLY K HA2  1 
ATOM 23887 H HA3  . GLY L 5 98  ? 210.856 196.379 198.409 1.00 102.03 ? 98  GLY K HA3  1 
ATOM 23888 N N    . LEU L 5 99  ? 210.493 198.686 199.586 1.00 102.36 ? 99  LEU K N    1 
ATOM 23889 C CA   . LEU L 5 99  ? 210.767 199.719 200.575 1.00 102.36 ? 99  LEU K CA   1 
ATOM 23890 C C    . LEU L 5 99  ? 209.503 200.143 201.311 1.00 102.36 ? 99  LEU K C    1 
ATOM 23891 O O    . LEU L 5 99  ? 209.577 200.550 202.475 1.00 102.36 ? 99  LEU K O    1 
ATOM 23892 C CB   . LEU L 5 99  ? 211.433 200.920 199.905 1.00 102.36 ? 99  LEU K CB   1 
ATOM 23893 C CG   . LEU L 5 99  ? 212.950 200.850 199.720 1.00 102.36 ? 99  LEU K CG   1 
ATOM 23894 C CD1  . LEU L 5 99  ? 213.649 200.824 201.064 1.00 102.36 ? 99  LEU K CD1  1 
ATOM 23895 C CD2  . LEU L 5 99  ? 213.351 199.641 198.896 1.00 102.36 ? 99  LEU K CD2  1 
ATOM 23896 H H    . LEU L 5 99  ? 210.569 198.939 198.768 1.00 102.36 ? 99  LEU K H    1 
ATOM 23897 H HA   . LEU L 5 99  ? 211.383 199.358 201.231 1.00 102.36 ? 99  LEU K HA   1 
ATOM 23898 H HB2  . LEU L 5 99  ? 211.059 201.013 199.018 1.00 102.36 ? 99  LEU K HB2  1 
ATOM 23899 H HB3  . LEU L 5 99  ? 211.238 201.710 200.429 1.00 102.36 ? 99  LEU K HB3  1 
ATOM 23900 H HG   . LEU L 5 99  ? 213.248 201.643 199.247 1.00 102.36 ? 99  LEU K HG   1 
ATOM 23901 H HD11 . LEU L 5 99  ? 214.607 200.892 200.923 1.00 102.36 ? 99  LEU K HD11 1 
ATOM 23902 H HD12 . LEU L 5 99  ? 213.336 201.571 201.597 1.00 102.36 ? 99  LEU K HD12 1 
ATOM 23903 H HD13 . LEU L 5 99  ? 213.443 199.989 201.511 1.00 102.36 ? 99  LEU K HD13 1 
ATOM 23904 H HD21 . LEU L 5 99  ? 214.299 199.700 198.697 1.00 102.36 ? 99  LEU K HD21 1 
ATOM 23905 H HD22 . LEU L 5 99  ? 213.172 198.836 199.406 1.00 102.36 ? 99  LEU K HD22 1 
ATOM 23906 H HD23 . LEU L 5 99  ? 212.838 199.635 198.073 1.00 102.36 ? 99  LEU K HD23 1 
ATOM 23907 N N    . SER L 5 100 ? 208.338 200.050 200.666 1.00 103.48 ? 100 SER K N    1 
ATOM 23908 C CA   . SER L 5 100 ? 207.098 200.355 201.370 1.00 103.48 ? 100 SER K CA   1 
ATOM 23909 C C    . SER L 5 100 ? 206.801 199.300 202.425 1.00 103.48 ? 100 SER K C    1 
ATOM 23910 O O    . SER L 5 100 ? 206.323 199.625 203.518 1.00 103.48 ? 100 SER K O    1 
ATOM 23911 C CB   . SER L 5 100 ? 205.940 200.465 200.381 1.00 103.48 ? 100 SER K CB   1 
ATOM 23912 O OG   . SER L 5 100 ? 205.678 199.219 199.765 1.00 103.48 ? 100 SER K OG   1 
ATOM 23913 H H    . SER L 5 100 ? 208.243 199.817 199.845 1.00 103.48 ? 100 SER K H    1 
ATOM 23914 H HA   . SER L 5 100 ? 207.191 201.209 201.819 1.00 103.48 ? 100 SER K HA   1 
ATOM 23915 H HB2  . SER L 5 100 ? 205.147 200.756 200.861 1.00 103.48 ? 100 SER K HB2  1 
ATOM 23916 H HB3  . SER L 5 100 ? 206.164 201.117 199.699 1.00 103.48 ? 100 SER K HB3  1 
ATOM 23917 H HG   . SER L 5 100 ? 205.114 199.323 199.153 1.00 103.48 ? 100 SER K HG   1 
ATOM 23918 N N    . GLY L 5 101 ? 207.077 198.032 202.119 1.00 103.16 ? 101 GLY K N    1 
ATOM 23919 C CA   . GLY L 5 101 ? 207.010 197.008 203.147 1.00 103.16 ? 101 GLY K CA   1 
ATOM 23920 C C    . GLY L 5 101 ? 207.976 197.286 204.281 1.00 103.16 ? 101 GLY K C    1 
ATOM 23921 O O    . GLY L 5 101 ? 207.661 197.058 205.451 1.00 103.16 ? 101 GLY K O    1 
ATOM 23922 H H    . GLY L 5 101 ? 207.295 197.745 201.338 1.00 103.16 ? 101 GLY K H    1 
ATOM 23923 H HA2  . GLY L 5 101 ? 206.111 196.962 203.510 1.00 103.16 ? 101 GLY K HA2  1 
ATOM 23924 H HA3  . GLY L 5 101 ? 207.230 196.146 202.760 1.00 103.16 ? 101 GLY K HA3  1 
ATOM 23925 N N    . LEU L 5 102 ? 209.169 197.781 203.949 1.00 104.34 ? 102 LEU K N    1 
ATOM 23926 C CA   . LEU L 5 102 ? 210.111 198.196 204.980 1.00 104.34 ? 102 LEU K CA   1 
ATOM 23927 C C    . LEU L 5 102 ? 209.526 199.310 205.836 1.00 104.34 ? 102 LEU K C    1 
ATOM 23928 O O    . LEU L 5 102 ? 209.671 199.302 207.064 1.00 104.34 ? 102 LEU K O    1 
ATOM 23929 C CB   . LEU L 5 102 ? 211.420 198.643 204.332 1.00 104.34 ? 102 LEU K CB   1 
ATOM 23930 C CG   . LEU L 5 102 ? 212.509 199.141 205.278 1.00 104.34 ? 102 LEU K CG   1 
ATOM 23931 C CD1  . LEU L 5 102 ? 212.932 198.041 206.230 1.00 104.34 ? 102 LEU K CD1  1 
ATOM 23932 C CD2  . LEU L 5 102 ? 213.694 199.655 204.483 1.00 104.34 ? 102 LEU K CD2  1 
ATOM 23933 H H    . LEU L 5 102 ? 209.453 197.883 203.143 1.00 104.34 ? 102 LEU K H    1 
ATOM 23934 H HA   . LEU L 5 102 ? 210.302 197.440 205.558 1.00 104.34 ? 102 LEU K HA   1 
ATOM 23935 H HB2  . LEU L 5 102 ? 211.787 197.892 203.841 1.00 104.34 ? 102 LEU K HB2  1 
ATOM 23936 H HB3  . LEU L 5 102 ? 211.225 199.365 203.717 1.00 104.34 ? 102 LEU K HB3  1 
ATOM 23937 H HG   . LEU L 5 102 ? 212.162 199.877 205.805 1.00 104.34 ? 102 LEU K HG   1 
ATOM 23938 H HD11 . LEU L 5 102 ? 213.699 198.344 206.742 1.00 104.34 ? 102 LEU K HD11 1 
ATOM 23939 H HD12 . LEU L 5 102 ? 212.193 197.839 206.826 1.00 104.34 ? 102 LEU K HD12 1 
ATOM 23940 H HD13 . LEU L 5 102 ? 213.169 197.252 205.717 1.00 104.34 ? 102 LEU K HD13 1 
ATOM 23941 H HD21 . LEU L 5 102 ? 214.377 199.969 205.097 1.00 104.34 ? 102 LEU K HD21 1 
ATOM 23942 H HD22 . LEU L 5 102 ? 214.045 198.934 203.937 1.00 104.34 ? 102 LEU K HD22 1 
ATOM 23943 H HD23 . LEU L 5 102 ? 213.397 200.384 203.916 1.00 104.34 ? 102 LEU K HD23 1 
ATOM 23944 N N    . ALA L 5 103 ? 208.859 200.281 205.208 1.00 104.42 ? 103 ALA K N    1 
ATOM 23945 C CA   . ALA L 5 103 ? 208.233 201.354 205.972 1.00 104.42 ? 103 ALA K CA   1 
ATOM 23946 C C    . ALA L 5 103 ? 207.180 200.804 206.923 1.00 104.42 ? 103 ALA K C    1 
ATOM 23947 O O    . ALA L 5 103 ? 207.109 201.213 208.087 1.00 104.42 ? 103 ALA K O    1 
ATOM 23948 C CB   . ALA L 5 103 ? 207.616 202.382 205.024 1.00 104.42 ? 103 ALA K CB   1 
ATOM 23949 H H    . ALA L 5 103 ? 208.761 200.342 204.355 1.00 104.42 ? 103 ALA K H    1 
ATOM 23950 H HA   . ALA L 5 103 ? 208.912 201.803 206.501 1.00 104.42 ? 103 ALA K HA   1 
ATOM 23951 H HB1  . ALA L 5 103 ? 207.253 203.116 205.545 1.00 104.42 ? 103 ALA K HB1  1 
ATOM 23952 H HB2  . ALA L 5 103 ? 208.304 202.713 204.425 1.00 104.42 ? 103 ALA K HB2  1 
ATOM 23953 H HB3  . ALA L 5 103 ? 206.909 201.956 204.512 1.00 104.42 ? 103 ALA K HB3  1 
ATOM 23954 N N    . ALA L 5 104 ? 206.352 199.872 206.447 1.00 104.09 ? 104 ALA K N    1 
ATOM 23955 C CA   . ALA L 5 104 ? 205.377 199.238 207.326 1.00 104.09 ? 104 ALA K CA   1 
ATOM 23956 C C    . ALA L 5 104 ? 206.067 198.495 208.462 1.00 104.09 ? 104 ALA K C    1 
ATOM 23957 O O    . ALA L 5 104 ? 205.561 198.463 209.590 1.00 104.09 ? 104 ALA K O    1 
ATOM 23958 C CB   . ALA L 5 104 ? 204.491 198.287 206.521 1.00 104.09 ? 104 ALA K CB   1 
ATOM 23959 H H    . ALA L 5 104 ? 206.331 199.601 205.631 1.00 104.09 ? 104 ALA K H    1 
ATOM 23960 H HA   . ALA L 5 104 ? 204.808 199.921 207.714 1.00 104.09 ? 104 ALA K HA   1 
ATOM 23961 H HB1  . ALA L 5 104 ? 203.831 197.891 207.112 1.00 104.09 ? 104 ALA K HB1  1 
ATOM 23962 H HB2  . ALA L 5 104 ? 204.047 198.789 205.819 1.00 104.09 ? 104 ALA K HB2  1 
ATOM 23963 H HB3  . ALA L 5 104 ? 205.048 197.595 206.130 1.00 104.09 ? 104 ALA K HB3  1 
ATOM 23964 N N    . GLY L 5 105 ? 207.218 197.882 208.183 1.00 105.63 ? 105 GLY K N    1 
ATOM 23965 C CA   . GLY L 5 105 ? 207.920 197.141 209.219 1.00 105.63 ? 105 GLY K CA   1 
ATOM 23966 C C    . GLY L 5 105 ? 208.320 198.014 210.392 1.00 105.63 ? 105 GLY K C    1 
ATOM 23967 O O    . GLY L 5 105 ? 208.102 197.657 211.552 1.00 105.63 ? 105 GLY K O    1 
ATOM 23968 H H    . GLY L 5 105 ? 207.605 197.882 207.415 1.00 105.63 ? 105 GLY K H    1 
ATOM 23969 H HA2  . GLY L 5 105 ? 207.355 196.422 209.545 1.00 105.63 ? 105 GLY K HA2  1 
ATOM 23970 H HA3  . GLY L 5 105 ? 208.725 196.752 208.840 1.00 105.63 ? 105 GLY K HA3  1 
ATOM 23971 N N    . PHE L 5 106 ? 208.918 199.173 210.108 1.00 107.09 ? 106 PHE K N    1 
ATOM 23972 C CA   . PHE L 5 106 ? 209.339 200.064 211.183 1.00 107.09 ? 106 PHE K CA   1 
ATOM 23973 C C    . PHE L 5 106 ? 208.153 200.488 212.039 1.00 107.09 ? 106 PHE K C    1 
ATOM 23974 O O    . PHE L 5 106 ? 208.204 200.419 213.272 1.00 107.09 ? 106 PHE K O    1 
ATOM 23975 C CB   . PHE L 5 106 ? 210.043 201.290 210.603 1.00 107.09 ? 106 PHE K CB   1 
ATOM 23976 C CG   . PHE L 5 106 ? 211.481 201.053 210.246 1.00 107.09 ? 106 PHE K CG   1 
ATOM 23977 C CD1  . PHE L 5 106 ? 212.438 200.933 211.238 1.00 107.09 ? 106 PHE K CD1  1 
ATOM 23978 C CD2  . PHE L 5 106 ? 211.879 200.972 208.921 1.00 107.09 ? 106 PHE K CD2  1 
ATOM 23979 C CE1  . PHE L 5 106 ? 213.765 200.720 210.919 1.00 107.09 ? 106 PHE K CE1  1 
ATOM 23980 C CE2  . PHE L 5 106 ? 213.206 200.761 208.593 1.00 107.09 ? 106 PHE K CE2  1 
ATOM 23981 C CZ   . PHE L 5 106 ? 214.151 200.635 209.595 1.00 107.09 ? 106 PHE K CZ   1 
ATOM 23982 H H    . PHE L 5 106 ? 209.094 199.455 209.315 1.00 107.09 ? 106 PHE K H    1 
ATOM 23983 H HA   . PHE L 5 106 ? 209.971 199.599 211.754 1.00 107.09 ? 106 PHE K HA   1 
ATOM 23984 H HB2  . PHE L 5 106 ? 209.580 201.561 209.795 1.00 107.09 ? 106 PHE K HB2  1 
ATOM 23985 H HB3  . PHE L 5 106 ? 210.013 202.008 211.254 1.00 107.09 ? 106 PHE K HB3  1 
ATOM 23986 H HD1  . PHE L 5 106 ? 212.180 200.988 212.130 1.00 107.09 ? 106 PHE K HD1  1 
ATOM 23987 H HD2  . PHE L 5 106 ? 211.246 201.056 208.243 1.00 107.09 ? 106 PHE K HD2  1 
ATOM 23988 H HE1  . PHE L 5 106 ? 214.398 200.636 211.596 1.00 107.09 ? 106 PHE K HE1  1 
ATOM 23989 H HE2  . PHE L 5 106 ? 213.464 200.704 207.700 1.00 107.09 ? 106 PHE K HE2  1 
ATOM 23990 H HZ   . PHE L 5 106 ? 215.045 200.493 209.379 1.00 107.09 ? 106 PHE K HZ   1 
ATOM 23991 N N    . ALA L 5 107 ? 207.068 200.923 211.399 1.00 108.07 ? 107 ALA K N    1 
ATOM 23992 C CA   . ALA L 5 107 ? 205.928 201.443 212.146 1.00 108.07 ? 107 ALA K CA   1 
ATOM 23993 C C    . ALA L 5 107 ? 205.283 200.357 212.996 1.00 108.07 ? 107 ALA K C    1 
ATOM 23994 O O    . ALA L 5 107 ? 205.036 200.553 214.191 1.00 108.07 ? 107 ALA K O    1 
ATOM 23995 C CB   . ALA L 5 107 ? 204.907 202.049 211.185 1.00 108.07 ? 107 ALA K CB   1 
ATOM 23996 H H    . ALA L 5 107 ? 206.970 200.935 210.545 1.00 108.07 ? 107 ALA K H    1 
ATOM 23997 H HA   . ALA L 5 107 ? 206.235 202.148 212.742 1.00 108.07 ? 107 ALA K HA   1 
ATOM 23998 H HB1  . ALA L 5 107 ? 204.140 202.356 211.692 1.00 108.07 ? 107 ALA K HB1  1 
ATOM 23999 H HB2  . ALA L 5 107 ? 205.315 202.796 210.719 1.00 108.07 ? 107 ALA K HB2  1 
ATOM 24000 H HB3  . ALA L 5 107 ? 204.634 201.369 210.548 1.00 108.07 ? 107 ALA K HB3  1 
ATOM 24001 N N    . ILE L 5 108 ? 205.011 199.196 212.397 1.00 107.94 ? 108 ILE K N    1 
ATOM 24002 C CA   . ILE L 5 108 ? 204.312 198.146 213.128 1.00 107.94 ? 108 ILE K CA   1 
ATOM 24003 C C    . ILE L 5 108 ? 205.159 197.637 214.283 1.00 107.94 ? 108 ILE K C    1 
ATOM 24004 O O    . ILE L 5 108 ? 204.623 197.232 215.321 1.00 107.94 ? 108 ILE K O    1 
ATOM 24005 C CB   . ILE L 5 108 ? 203.909 197.009 212.171 1.00 107.94 ? 108 ILE K CB   1 
ATOM 24006 C CG1  . ILE L 5 108 ? 202.768 196.197 212.780 1.00 107.94 ? 108 ILE K CG1  1 
ATOM 24007 C CG2  . ILE L 5 108 ? 205.096 196.119 211.852 1.00 107.94 ? 108 ILE K CG2  1 
ATOM 24008 C CD1  . ILE L 5 108 ? 202.134 195.229 211.821 1.00 107.94 ? 108 ILE K CD1  1 
ATOM 24009 H H    . ILE L 5 108 ? 205.214 198.998 211.586 1.00 107.94 ? 108 ILE K H    1 
ATOM 24010 H HA   . ILE L 5 108 ? 203.498 198.520 213.502 1.00 107.94 ? 108 ILE K HA   1 
ATOM 24011 H HB   . ILE L 5 108 ? 203.591 197.406 211.346 1.00 107.94 ? 108 ILE K HB   1 
ATOM 24012 H HG12 . ILE L 5 108 ? 203.112 195.687 213.530 1.00 107.94 ? 108 ILE K HG12 1 
ATOM 24013 H HG13 . ILE L 5 108 ? 202.074 196.805 213.084 1.00 107.94 ? 108 ILE K HG13 1 
ATOM 24014 H HG21 . ILE L 5 108 ? 204.863 195.544 211.107 1.00 107.94 ? 108 ILE K HG21 1 
ATOM 24015 H HG22 . ILE L 5 108 ? 205.853 196.676 211.615 1.00 107.94 ? 108 ILE K HG22 1 
ATOM 24016 H HG23 . ILE L 5 108 ? 205.311 195.579 212.628 1.00 107.94 ? 108 ILE K HG23 1 
ATOM 24017 H HD11 . ILE L 5 108 ? 201.339 194.856 212.234 1.00 107.94 ? 108 ILE K HD11 1 
ATOM 24018 H HD12 . ILE L 5 108 ? 201.893 195.706 211.010 1.00 107.94 ? 108 ILE K HD12 1 
ATOM 24019 H HD13 . ILE L 5 108 ? 202.767 194.524 211.617 1.00 107.94 ? 108 ILE K HD13 1 
ATOM 24020 N N    . GLY L 5 109 ? 206.479 197.637 214.132 1.00 108.88 ? 109 GLY K N    1 
ATOM 24021 C CA   . GLY L 5 109 ? 207.348 197.259 215.226 1.00 108.88 ? 109 GLY K CA   1 
ATOM 24022 C C    . GLY L 5 109 ? 207.263 198.224 216.390 1.00 108.88 ? 109 GLY K C    1 
ATOM 24023 O O    . GLY L 5 109 ? 207.067 197.811 217.536 1.00 108.88 ? 109 GLY K O    1 
ATOM 24024 H H    . GLY L 5 109 ? 206.890 197.853 213.407 1.00 108.88 ? 109 GLY K H    1 
ATOM 24025 H HA2  . GLY L 5 109 ? 207.103 196.374 215.541 1.00 108.88 ? 109 GLY K HA2  1 
ATOM 24026 H HA3  . GLY L 5 109 ? 208.265 197.228 214.913 1.00 108.88 ? 109 GLY K HA3  1 
ATOM 24027 N N    . ILE L 5 110 ? 207.403 199.520 216.104 1.00 107.62 ? 110 ILE K N    1 
ATOM 24028 C CA   . ILE L 5 110 ? 207.399 200.520 217.167 1.00 107.62 ? 110 ILE K CA   1 
ATOM 24029 C C    . ILE L 5 110 ? 206.040 200.566 217.852 1.00 107.62 ? 110 ILE K C    1 
ATOM 24030 O O    . ILE L 5 110 ? 205.952 200.596 219.085 1.00 107.62 ? 110 ILE K O    1 
ATOM 24031 C CB   . ILE L 5 110 ? 207.796 201.896 216.603 1.00 107.62 ? 110 ILE K CB   1 
ATOM 24032 C CG1  . ILE L 5 110 ? 209.276 201.899 216.215 1.00 107.62 ? 110 ILE K CG1  1 
ATOM 24033 C CG2  . ILE L 5 110 ? 207.515 202.989 217.616 1.00 107.62 ? 110 ILE K CG2  1 
ATOM 24034 C CD1  . ILE L 5 110 ? 209.642 202.973 215.221 1.00 107.62 ? 110 ILE K CD1  1 
ATOM 24035 H H    . ILE L 5 110 ? 207.499 199.841 215.312 1.00 107.62 ? 110 ILE K H    1 
ATOM 24036 H HA   . ILE L 5 110 ? 208.057 200.269 217.834 1.00 107.62 ? 110 ILE K HA   1 
ATOM 24037 H HB   . ILE L 5 110 ? 207.268 202.065 215.807 1.00 107.62 ? 110 ILE K HB   1 
ATOM 24038 H HG12 . ILE L 5 110 ? 209.808 202.043 217.014 1.00 107.62 ? 110 ILE K HG12 1 
ATOM 24039 H HG13 . ILE L 5 110 ? 209.501 201.042 215.820 1.00 107.62 ? 110 ILE K HG13 1 
ATOM 24040 H HG21 . ILE L 5 110 ? 207.927 203.811 217.309 1.00 107.62 ? 110 ILE K HG21 1 
ATOM 24041 H HG22 . ILE L 5 110 ? 206.557 203.116 217.695 1.00 107.62 ? 110 ILE K HG22 1 
ATOM 24042 H HG23 . ILE L 5 110 ? 207.890 202.733 218.472 1.00 107.62 ? 110 ILE K HG23 1 
ATOM 24043 H HD11 . ILE L 5 110 ? 210.575 202.872 214.975 1.00 107.62 ? 110 ILE K HD11 1 
ATOM 24044 H HD12 . ILE L 5 110 ? 209.081 202.880 214.435 1.00 107.62 ? 110 ILE K HD12 1 
ATOM 24045 H HD13 . ILE L 5 110 ? 209.499 203.840 215.630 1.00 107.62 ? 110 ILE K HD13 1 
ATOM 24046 N N    . VAL L 5 111 ? 204.960 200.574 217.070 1.00 109.75 ? 111 VAL K N    1 
ATOM 24047 C CA   . VAL L 5 111 ? 203.632 200.638 217.667 1.00 109.75 ? 111 VAL K CA   1 
ATOM 24048 C C    . VAL L 5 111 ? 203.381 199.411 218.531 1.00 109.75 ? 111 VAL K C    1 
ATOM 24049 O O    . VAL L 5 111 ? 202.880 199.520 219.656 1.00 109.75 ? 111 VAL K O    1 
ATOM 24050 C CB   . VAL L 5 111 ? 202.565 200.791 216.567 1.00 109.75 ? 111 VAL K CB   1 
ATOM 24051 C CG1  . VAL L 5 111 ? 201.166 200.649 217.145 1.00 109.75 ? 111 VAL K CG1  1 
ATOM 24052 C CG2  . VAL L 5 111 ? 202.719 202.134 215.872 1.00 109.75 ? 111 VAL K CG2  1 
ATOM 24053 H H    . VAL L 5 111 ? 204.969 200.543 216.211 1.00 109.75 ? 111 VAL K H    1 
ATOM 24054 H HA   . VAL L 5 111 ? 203.583 201.421 218.236 1.00 109.75 ? 111 VAL K HA   1 
ATOM 24055 H HB   . VAL L 5 111 ? 202.689 200.096 215.903 1.00 109.75 ? 111 VAL K HB   1 
ATOM 24056 H HG11 . VAL L 5 111 ? 200.525 200.794 216.434 1.00 109.75 ? 111 VAL K HG11 1 
ATOM 24057 H HG12 . VAL L 5 111 ? 201.048 199.757 217.503 1.00 109.75 ? 111 VAL K HG12 1 
ATOM 24058 H HG13 . VAL L 5 111 ? 201.039 201.310 217.843 1.00 109.75 ? 111 VAL K HG13 1 
ATOM 24059 H HG21 . VAL L 5 111 ? 202.064 202.199 215.160 1.00 109.75 ? 111 VAL K HG21 1 
ATOM 24060 H HG22 . VAL L 5 111 ? 202.574 202.843 216.519 1.00 109.75 ? 111 VAL K HG22 1 
ATOM 24061 H HG23 . VAL L 5 111 ? 203.614 202.200 215.504 1.00 109.75 ? 111 VAL K HG23 1 
ATOM 24062 N N    . GLY L 5 112 ? 203.736 198.227 218.031 1.00 110.02 ? 112 GLY K N    1 
ATOM 24063 C CA   . GLY L 5 112 ? 203.573 197.023 218.828 1.00 110.02 ? 112 GLY K CA   1 
ATOM 24064 C C    . GLY L 5 112 ? 204.422 197.043 220.084 1.00 110.02 ? 112 GLY K C    1 
ATOM 24065 O O    . GLY L 5 112 ? 203.967 196.657 221.163 1.00 110.02 ? 112 GLY K O    1 
ATOM 24066 H H    . GLY L 5 112 ? 204.060 198.099 217.245 1.00 110.02 ? 112 GLY K H    1 
ATOM 24067 H HA2  . GLY L 5 112 ? 202.643 196.935 219.091 1.00 110.02 ? 112 GLY K HA2  1 
ATOM 24068 H HA3  . GLY L 5 112 ? 203.819 196.248 218.299 1.00 110.02 ? 112 GLY K HA3  1 
ATOM 24069 N N    . ASP L 5 113 ? 205.673 197.490 219.961 1.00 112.00 ? 113 ASP K N    1 
ATOM 24070 C CA   . ASP L 5 113 ? 206.534 197.577 221.134 1.00 112.00 ? 113 ASP K CA   1 
ATOM 24071 C C    . ASP L 5 113 ? 205.905 198.453 222.207 1.00 112.00 ? 113 ASP K C    1 
ATOM 24072 O O    . ASP L 5 113 ? 205.988 198.144 223.401 1.00 112.00 ? 113 ASP K O    1 
ATOM 24073 C CB   . ASP L 5 113 ? 207.908 198.118 220.744 1.00 112.00 ? 113 ASP K CB   1 
ATOM 24074 C CG   . ASP L 5 113 ? 208.887 198.094 221.898 1.00 112.00 ? 113 ASP K CG   1 
ATOM 24075 O OD1  . ASP L 5 113 ? 208.603 197.405 222.898 1.00 112.00 ? 113 ASP K OD1  1 
ATOM 24076 O OD2  . ASP L 5 113 ? 209.937 198.763 221.810 1.00 112.00 ? 113 ASP K OD2  1 
ATOM 24077 H H    . ASP L 5 113 ? 206.039 197.742 219.224 1.00 112.00 ? 113 ASP K H    1 
ATOM 24078 H HA   . ASP L 5 113 ? 206.656 196.688 221.503 1.00 112.00 ? 113 ASP K HA   1 
ATOM 24079 H HB2  . ASP L 5 113 ? 208.273 197.572 220.029 1.00 112.00 ? 113 ASP K HB2  1 
ATOM 24080 H HB3  . ASP L 5 113 ? 207.814 199.037 220.449 1.00 112.00 ? 113 ASP K HB3  1 
ATOM 24081 N N    . ALA L 5 114 ? 205.269 199.551 221.802 1.00 110.77 ? 114 ALA K N    1 
ATOM 24082 C CA   . ALA L 5 114 ? 204.666 200.460 222.770 1.00 110.77 ? 114 ALA K CA   1 
ATOM 24083 C C    . ALA L 5 114 ? 203.342 199.911 223.290 1.00 110.77 ? 114 ALA K C    1 
ATOM 24084 O O    . ALA L 5 114 ? 203.137 199.795 224.503 1.00 110.77 ? 114 ALA K O    1 
ATOM 24085 C CB   . ALA L 5 114 ? 204.469 201.836 222.132 1.00 110.77 ? 114 ALA K CB   1 
ATOM 24086 H H    . ALA L 5 114 ? 205.177 199.791 220.981 1.00 110.77 ? 114 ALA K H    1 
ATOM 24087 H HA   . ALA L 5 114 ? 205.266 200.563 223.525 1.00 110.77 ? 114 ALA K HA   1 
ATOM 24088 H HB1  . ALA L 5 114 ? 204.036 202.423 222.772 1.00 110.77 ? 114 ALA K HB1  1 
ATOM 24089 H HB2  . ALA L 5 114 ? 205.336 202.197 221.887 1.00 110.77 ? 114 ALA K HB2  1 
ATOM 24090 H HB3  . ALA L 5 114 ? 203.915 201.739 221.341 1.00 110.77 ? 114 ALA K HB3  1 
ATOM 24091 N N    . GLY L 5 115 ? 202.429 199.563 222.382 1.00 112.17 ? 115 GLY K N    1 
ATOM 24092 C CA   . GLY L 5 115 ? 201.098 199.157 222.806 1.00 112.17 ? 115 GLY K CA   1 
ATOM 24093 C C    . GLY L 5 115 ? 201.100 197.896 223.648 1.00 112.17 ? 115 GLY K C    1 
ATOM 24094 O O    . GLY L 5 115 ? 200.311 197.768 224.588 1.00 112.17 ? 115 GLY K O    1 
ATOM 24095 H H    . GLY L 5 115 ? 202.554 199.558 221.531 1.00 112.17 ? 115 GLY K H    1 
ATOM 24096 H HA2  . GLY L 5 115 ? 200.698 199.872 223.328 1.00 112.17 ? 115 GLY K HA2  1 
ATOM 24097 H HA3  . GLY L 5 115 ? 200.545 199.005 222.022 1.00 112.17 ? 115 GLY K HA3  1 
ATOM 24098 N N    . VAL L 5 116 ? 201.987 196.950 223.332 1.00 110.61 ? 116 VAL K N    1 
ATOM 24099 C CA   . VAL L 5 116 ? 202.013 195.690 224.069 1.00 110.61 ? 116 VAL K CA   1 
ATOM 24100 C C    . VAL L 5 116 ? 202.327 195.922 225.538 1.00 110.61 ? 116 VAL K C    1 
ATOM 24101 O O    . VAL L 5 116 ? 201.911 195.136 226.399 1.00 110.61 ? 116 VAL K O    1 
ATOM 24102 C CB   . VAL L 5 116 ? 203.018 194.721 223.420 1.00 110.61 ? 116 VAL K CB   1 
ATOM 24103 C CG1  . VAL L 5 116 ? 203.393 193.608 224.382 1.00 110.61 ? 116 VAL K CG1  1 
ATOM 24104 C CG2  . VAL L 5 116 ? 202.423 194.135 222.158 1.00 110.61 ? 116 VAL K CG2  1 
ATOM 24105 H H    . VAL L 5 116 ? 202.573 197.013 222.706 1.00 110.61 ? 116 VAL K H    1 
ATOM 24106 H HA   . VAL L 5 116 ? 201.132 195.285 224.015 1.00 110.61 ? 116 VAL K HA   1 
ATOM 24107 H HB   . VAL L 5 116 ? 203.822 195.206 223.181 1.00 110.61 ? 116 VAL K HB   1 
ATOM 24108 H HG11 . VAL L 5 116 ? 203.792 192.884 223.876 1.00 110.61 ? 116 VAL K HG11 1 
ATOM 24109 H HG12 . VAL L 5 116 ? 204.033 193.947 225.026 1.00 110.61 ? 116 VAL K HG12 1 
ATOM 24110 H HG13 . VAL L 5 116 ? 202.599 193.291 224.836 1.00 110.61 ? 116 VAL K HG13 1 
ATOM 24111 H HG21 . VAL L 5 116 ? 203.076 193.549 221.746 1.00 110.61 ? 116 VAL K HG21 1 
ATOM 24112 H HG22 . VAL L 5 116 ? 201.628 193.632 222.392 1.00 110.61 ? 116 VAL K HG22 1 
ATOM 24113 H HG23 . VAL L 5 116 ? 202.192 194.856 221.551 1.00 110.61 ? 116 VAL K HG23 1 
ATOM 24114 N N    . ARG L 5 117 ? 203.066 196.984 225.857 1.00 109.99 ? 117 ARG K N    1 
ATOM 24115 C CA   . ARG L 5 117 ? 203.280 197.326 227.259 1.00 109.99 ? 117 ARG K CA   1 
ATOM 24116 C C    . ARG L 5 117 ? 202.022 197.931 227.867 1.00 109.99 ? 117 ARG K C    1 
ATOM 24117 O O    . ARG L 5 117 ? 201.452 197.385 228.817 1.00 109.99 ? 117 ARG K O    1 
ATOM 24118 C CB   . ARG L 5 117 ? 204.461 198.284 227.394 1.00 109.99 ? 117 ARG K CB   1 
ATOM 24119 C CG   . ARG L 5 117 ? 205.797 197.593 227.303 1.00 109.99 ? 117 ARG K CG   1 
ATOM 24120 C CD   . ARG L 5 117 ? 206.921 198.544 227.631 1.00 109.99 ? 117 ARG K CD   1 
ATOM 24121 N NE   . ARG L 5 117 ? 208.218 197.890 227.542 1.00 109.99 ? 117 ARG K NE   1 
ATOM 24122 C CZ   . ARG L 5 117 ? 208.833 197.599 226.404 1.00 109.99 ? 117 ARG K CZ   1 
ATOM 24123 N NH1  . ARG L 5 117 ? 208.294 197.889 225.232 1.00 109.99 ? 117 ARG K NH1  1 
ATOM 24124 N NH2  . ARG L 5 117 ? 210.021 197.002 226.444 1.00 109.99 ? 117 ARG K NH2  1 
ATOM 24125 H H    . ARG L 5 117 ? 203.445 197.511 225.294 1.00 109.99 ? 117 ARG K H    1 
ATOM 24126 H HA   . ARG L 5 117 ? 203.495 196.520 227.751 1.00 109.99 ? 117 ARG K HA   1 
ATOM 24127 H HB2  . ARG L 5 117 ? 204.417 198.939 226.680 1.00 109.99 ? 117 ARG K HB2  1 
ATOM 24128 H HB3  . ARG L 5 117 ? 204.409 198.728 228.255 1.00 109.99 ? 117 ARG K HB3  1 
ATOM 24129 H HG2  . ARG L 5 117 ? 205.820 196.862 227.941 1.00 109.99 ? 117 ARG K HG2  1 
ATOM 24130 H HG3  . ARG L 5 117 ? 205.929 197.260 226.401 1.00 109.99 ? 117 ARG K HG3  1 
ATOM 24131 H HD2  . ARG L 5 117 ? 206.907 199.283 227.003 1.00 109.99 ? 117 ARG K HD2  1 
ATOM 24132 H HD3  . ARG L 5 117 ? 206.809 198.869 228.538 1.00 109.99 ? 117 ARG K HD3  1 
ATOM 24133 H HE   . ARG L 5 117 ? 208.612 197.676 228.276 1.00 109.99 ? 117 ARG K HE   1 
ATOM 24134 H HH11 . ARG L 5 117 ? 207.526 198.274 225.193 1.00 109.99 ? 117 ARG K HH11 1 
ATOM 24135 H HH12 . ARG L 5 117 ? 208.712 197.690 224.509 1.00 109.99 ? 117 ARG K HH12 1 
ATOM 24136 H HH21 . ARG L 5 117 ? 210.380 196.810 227.201 1.00 109.99 ? 117 ARG K HH21 1 
ATOM 24137 H HH22 . ARG L 5 117 ? 210.431 196.809 225.713 1.00 109.99 ? 117 ARG K HH22 1 
ATOM 24138 N N    . GLY L 5 118 ? 201.559 199.051 227.310 1.00 111.40 ? 118 GLY K N    1 
ATOM 24139 C CA   . GLY L 5 118 ? 200.389 199.713 227.861 1.00 111.40 ? 118 GLY K CA   1 
ATOM 24140 C C    . GLY L 5 118 ? 199.198 198.788 228.003 1.00 111.40 ? 118 GLY K C    1 
ATOM 24141 O O    . GLY L 5 118 ? 198.403 198.925 228.934 1.00 111.40 ? 118 GLY K O    1 
ATOM 24142 H H    . GLY L 5 118 ? 201.906 199.447 226.631 1.00 111.40 ? 118 GLY K H    1 
ATOM 24143 H HA2  . GLY L 5 118 ? 200.603 200.069 228.738 1.00 111.40 ? 118 GLY K HA2  1 
ATOM 24144 H HA3  . GLY L 5 118 ? 200.138 200.451 227.285 1.00 111.40 ? 118 GLY K HA3  1 
ATOM 24145 N N    . SER L 5 119 ? 199.052 197.834 227.080 1.00 113.29 ? 119 SER K N    1 
ATOM 24146 C CA   . SER L 5 119 ? 197.936 196.901 227.177 1.00 113.29 ? 119 SER K CA   1 
ATOM 24147 C C    . SER L 5 119 ? 197.925 196.180 228.517 1.00 113.29 ? 119 SER K C    1 
ATOM 24148 O O    . SER L 5 119 ? 196.854 195.963 229.096 1.00 113.29 ? 119 SER K O    1 
ATOM 24149 C CB   . SER L 5 119 ? 197.991 195.888 226.033 1.00 113.29 ? 119 SER K CB   1 
ATOM 24150 O OG   . SER L 5 119 ? 197.042 194.855 226.234 1.00 113.29 ? 119 SER K OG   1 
ATOM 24151 H H    . SER L 5 119 ? 199.569 197.713 226.405 1.00 113.29 ? 119 SER K H    1 
ATOM 24152 H HA   . SER L 5 119 ? 197.106 197.394 227.100 1.00 113.29 ? 119 SER K HA   1 
ATOM 24153 H HB2  . SER L 5 119 ? 197.787 196.347 225.202 1.00 113.29 ? 119 SER K HB2  1 
ATOM 24154 H HB3  . SER L 5 119 ? 198.880 195.503 225.985 1.00 113.29 ? 119 SER K HB3  1 
ATOM 24155 H HG   . SER L 5 119 ? 197.268 194.170 225.804 1.00 113.29 ? 119 SER K HG   1 
ATOM 24156 N N    . SER L 5 120 ? 199.099 195.819 229.036 1.00 113.69 ? 120 SER K N    1 
ATOM 24157 C CA   . SER L 5 120 ? 199.152 195.181 230.345 1.00 113.69 ? 120 SER K CA   1 
ATOM 24158 C C    . SER L 5 120 ? 198.708 196.126 231.455 1.00 113.69 ? 120 SER K C    1 
ATOM 24159 O O    . SER L 5 120 ? 198.111 195.677 232.439 1.00 113.69 ? 120 SER K O    1 
ATOM 24160 C CB   . SER L 5 120 ? 200.569 194.668 230.622 1.00 113.69 ? 120 SER K CB   1 
ATOM 24161 O OG   . SER L 5 120 ? 201.453 195.735 230.919 1.00 113.69 ? 120 SER K OG   1 
ATOM 24162 H H    . SER L 5 120 ? 199.862 195.906 228.648 1.00 113.69 ? 120 SER K H    1 
ATOM 24163 H HA   . SER L 5 120 ? 198.557 194.416 230.347 1.00 113.69 ? 120 SER K HA   1 
ATOM 24164 H HB2  . SER L 5 120 ? 200.548 194.048 231.368 1.00 113.69 ? 120 SER K HB2  1 
ATOM 24165 H HB3  . SER L 5 120 ? 200.889 194.207 229.830 1.00 113.69 ? 120 SER K HB3  1 
ATOM 24166 H HG   . SER L 5 120 ? 201.399 196.324 230.323 1.00 113.69 ? 120 SER K HG   1 
ATOM 24167 N N    . GLN L 5 121 ? 198.976 197.426 231.319 1.00 114.45 ? 121 GLN K N    1 
ATOM 24168 C CA   . GLN L 5 121 ? 198.522 198.383 232.323 1.00 114.45 ? 121 GLN K CA   1 
ATOM 24169 C C    . GLN L 5 121 ? 197.049 198.738 232.167 1.00 114.45 ? 121 GLN K C    1 
ATOM 24170 O O    . GLN L 5 121 ? 196.317 198.790 233.161 1.00 114.45 ? 121 GLN K O    1 
ATOM 24171 C CB   . GLN L 5 121 ? 199.360 199.658 232.250 1.00 114.45 ? 121 GLN K CB   1 
ATOM 24172 C CG   . GLN L 5 121 ? 200.693 199.565 232.931 1.00 114.45 ? 121 GLN K CG   1 
ATOM 24173 C CD   . GLN L 5 121 ? 201.718 198.781 232.149 1.00 114.45 ? 121 GLN K CD   1 
ATOM 24174 O OE1  . GLN L 5 121 ? 201.501 198.415 231.000 1.00 114.45 ? 121 GLN K OE1  1 
ATOM 24175 N NE2  . GLN L 5 121 ? 202.853 198.520 232.775 1.00 114.45 ? 121 GLN K NE2  1 
ATOM 24176 H H    . GLN L 5 121 ? 199.415 197.771 230.662 1.00 114.45 ? 121 GLN K H    1 
ATOM 24177 H HA   . GLN L 5 121 ? 198.635 197.994 233.204 1.00 114.45 ? 121 GLN K HA   1 
ATOM 24178 H HB2  . GLN L 5 121 ? 199.506 199.896 231.325 1.00 114.45 ? 121 GLN K HB2  1 
ATOM 24179 H HB3  . GLN L 5 121 ? 198.874 200.366 232.697 1.00 114.45 ? 121 GLN K HB3  1 
ATOM 24180 H HG2  . GLN L 5 121 ? 201.046 200.458 233.050 1.00 114.45 ? 121 GLN K HG2  1 
ATOM 24181 H HG3  . GLN L 5 121 ? 200.575 199.137 233.789 1.00 114.45 ? 121 GLN K HG3  1 
ATOM 24182 H HE21 . GLN L 5 121 ? 202.963 198.795 233.580 1.00 114.45 ? 121 GLN K HE21 1 
ATOM 24183 H HE22 . GLN L 5 121 ? 203.475 198.076 232.375 1.00 114.45 ? 121 GLN K HE22 1 
ATOM 24184 N N    . GLN L 5 122 ? 196.598 198.995 230.938 1.00 113.48 ? 122 GLN K N    1 
ATOM 24185 C CA   . GLN L 5 122 ? 195.290 199.593 230.672 1.00 113.48 ? 122 GLN K CA   1 
ATOM 24186 C C    . GLN L 5 122 ? 194.532 198.737 229.664 1.00 113.48 ? 122 GLN K C    1 
ATOM 24187 O O    . GLN L 5 122 ? 194.705 198.903 228.446 1.00 113.48 ? 122 GLN K O    1 
ATOM 24188 C CB   . GLN L 5 122 ? 195.462 201.023 230.162 1.00 113.48 ? 122 GLN K CB   1 
ATOM 24189 C CG   . GLN L 5 122 ? 194.176 201.743 229.819 1.00 113.48 ? 122 GLN K CG   1 
ATOM 24190 C CD   . GLN L 5 122 ? 193.154 201.683 230.931 1.00 113.48 ? 122 GLN K CD   1 
ATOM 24191 O OE1  . GLN L 5 122 ? 192.274 200.824 230.933 1.00 113.48 ? 122 GLN K OE1  1 
ATOM 24192 N NE2  . GLN L 5 122 ? 193.267 202.596 231.888 1.00 113.48 ? 122 GLN K NE2  1 
ATOM 24193 H H    . GLN L 5 122 ? 197.041 198.820 230.221 1.00 113.48 ? 122 GLN K H    1 
ATOM 24194 H HA   . GLN L 5 122 ? 194.784 199.634 231.497 1.00 113.48 ? 122 GLN K HA   1 
ATOM 24195 H HB2  . GLN L 5 122 ? 195.913 201.544 230.847 1.00 113.48 ? 122 GLN K HB2  1 
ATOM 24196 H HB3  . GLN L 5 122 ? 196.005 201.002 229.361 1.00 113.48 ? 122 GLN K HB3  1 
ATOM 24197 H HG2  . GLN L 5 122 ? 194.378 202.676 229.656 1.00 113.48 ? 122 GLN K HG2  1 
ATOM 24198 H HG3  . GLN L 5 122 ? 193.789 201.346 229.023 1.00 113.48 ? 122 GLN K HG3  1 
ATOM 24199 H HE21 . GLN L 5 122 ? 193.897 203.180 231.852 1.00 113.48 ? 122 GLN K HE21 1 
ATOM 24200 H HE22 . GLN L 5 122 ? 192.710 202.605 232.543 1.00 113.48 ? 122 GLN K HE22 1 
ATOM 24201 N N    . PRO L 5 123 ? 193.665 197.824 230.117 1.00 113.10 ? 123 PRO K N    1 
ATOM 24202 C CA   . PRO L 5 123 ? 193.011 196.912 229.165 1.00 113.10 ? 123 PRO K CA   1 
ATOM 24203 C C    . PRO L 5 123 ? 192.150 197.620 228.138 1.00 113.10 ? 123 PRO K C    1 
ATOM 24204 O O    . PRO L 5 123 ? 191.838 197.022 227.101 1.00 113.10 ? 123 PRO K O    1 
ATOM 24205 C CB   . PRO L 5 123 ? 192.169 195.999 230.070 1.00 113.10 ? 123 PRO K CB   1 
ATOM 24206 C CG   . PRO L 5 123 ? 191.972 196.774 231.316 1.00 113.10 ? 123 PRO K CG   1 
ATOM 24207 C CD   . PRO L 5 123 ? 193.205 197.597 231.498 1.00 113.10 ? 123 PRO K CD   1 
ATOM 24208 H HA   . PRO L 5 123 ? 193.675 196.375 228.709 1.00 113.10 ? 123 PRO K HA   1 
ATOM 24209 H HB2  . PRO L 5 123 ? 191.317 195.811 229.647 1.00 113.10 ? 123 PRO K HB2  1 
ATOM 24210 H HB3  . PRO L 5 123 ? 192.653 195.178 230.250 1.00 113.10 ? 123 PRO K HB3  1 
ATOM 24211 H HG2  . PRO L 5 123 ? 191.192 197.342 231.225 1.00 113.10 ? 123 PRO K HG2  1 
ATOM 24212 H HG3  . PRO L 5 123 ? 191.862 196.163 232.062 1.00 113.10 ? 123 PRO K HG3  1 
ATOM 24213 H HD2  . PRO L 5 123 ? 192.977 198.437 231.926 1.00 113.10 ? 123 PRO K HD2  1 
ATOM 24214 H HD3  . PRO L 5 123 ? 193.869 197.103 232.003 1.00 113.10 ? 123 PRO K HD3  1 
ATOM 24215 N N    . ARG L 5 124 ? 191.758 198.871 228.387 1.00 114.53 ? 124 ARG K N    1 
ATOM 24216 C CA   . ARG L 5 124 ? 191.032 199.635 227.378 1.00 114.53 ? 124 ARG K CA   1 
ATOM 24217 C C    . ARG L 5 124 ? 191.897 199.915 226.157 1.00 114.53 ? 124 ARG K C    1 
ATOM 24218 O O    . ARG L 5 124 ? 191.367 200.174 225.071 1.00 114.53 ? 124 ARG K O    1 
ATOM 24219 C CB   . ARG L 5 124 ? 190.542 200.954 227.974 1.00 114.53 ? 124 ARG K CB   1 
ATOM 24220 C CG   . ARG L 5 124 ? 189.296 201.509 227.311 1.00 114.53 ? 124 ARG K CG   1 
ATOM 24221 C CD   . ARG L 5 124 ? 188.044 200.816 227.807 1.00 114.53 ? 124 ARG K CD   1 
ATOM 24222 N NE   . ARG L 5 124 ? 187.876 200.961 229.248 1.00 114.53 ? 124 ARG K NE   1 
ATOM 24223 C CZ   . ARG L 5 124 ? 187.426 202.054 229.849 1.00 114.53 ? 124 ARG K CZ   1 
ATOM 24224 N NH1  . ARG L 5 124 ? 187.065 203.126 229.161 1.00 114.53 ? 124 ARG K NH1  1 
ATOM 24225 N NH2  . ARG L 5 124 ? 187.333 202.072 231.175 1.00 114.53 ? 124 ARG K NH2  1 
ATOM 24226 H H    . ARG L 5 124 ? 191.901 199.293 229.122 1.00 114.53 ? 124 ARG K H    1 
ATOM 24227 H HA   . ARG L 5 124 ? 190.257 199.124 227.092 1.00 114.53 ? 124 ARG K HA   1 
ATOM 24228 H HB2  . ARG L 5 124 ? 190.353 200.820 228.915 1.00 114.53 ? 124 ARG K HB2  1 
ATOM 24229 H HB3  . ARG L 5 124 ? 191.246 201.614 227.872 1.00 114.53 ? 124 ARG K HB3  1 
ATOM 24230 H HG2  . ARG L 5 124 ? 189.221 202.455 227.511 1.00 114.53 ? 124 ARG K HG2  1 
ATOM 24231 H HG3  . ARG L 5 124 ? 189.360 201.372 226.353 1.00 114.53 ? 124 ARG K HG3  1 
ATOM 24232 H HD2  . ARG L 5 124 ? 187.272 201.204 227.368 1.00 114.53 ? 124 ARG K HD2  1 
ATOM 24233 H HD3  . ARG L 5 124 ? 188.104 199.869 227.606 1.00 114.53 ? 124 ARG K HD3  1 
ATOM 24234 H HE   . ARG L 5 124 ? 188.043 200.276 229.739 1.00 114.53 ? 124 ARG K HE   1 
ATOM 24235 H HH11 . ARG L 5 124 ? 187.119 203.129 228.303 1.00 114.53 ? 124 ARG K HH11 1 
ATOM 24236 H HH12 . ARG L 5 124 ? 186.775 203.823 229.574 1.00 114.53 ? 124 ARG K HH12 1 
ATOM 24237 H HH21 . ARG L 5 124 ? 187.564 201.381 231.632 1.00 114.53 ? 124 ARG K HH21 1 
ATOM 24238 H HH22 . ARG L 5 124 ? 187.041 202.774 231.578 1.00 114.53 ? 124 ARG K HH22 1 
ATOM 24239 N N    . LEU L 5 125 ? 193.221 199.879 226.317 1.00 112.71 ? 125 LEU K N    1 
ATOM 24240 C CA   . LEU L 5 125 ? 194.113 200.336 225.257 1.00 112.71 ? 125 LEU K CA   1 
ATOM 24241 C C    . LEU L 5 125 ? 194.212 199.339 224.109 1.00 112.71 ? 125 LEU K C    1 
ATOM 24242 O O    . LEU L 5 125 ? 194.450 199.743 222.965 1.00 112.71 ? 125 LEU K O    1 
ATOM 24243 C CB   . LEU L 5 125 ? 195.497 200.611 225.838 1.00 112.71 ? 125 LEU K CB   1 
ATOM 24244 C CG   . LEU L 5 125 ? 196.520 201.196 224.868 1.00 112.71 ? 125 LEU K CG   1 
ATOM 24245 C CD1  . LEU L 5 125 ? 197.392 202.200 225.589 1.00 112.71 ? 125 LEU K CD1  1 
ATOM 24246 C CD2  . LEU L 5 125 ? 197.374 200.102 224.256 1.00 112.71 ? 125 LEU K CD2  1 
ATOM 24247 H H    . LEU L 5 125 ? 193.623 199.605 227.026 1.00 112.71 ? 125 LEU K H    1 
ATOM 24248 H HA   . LEU L 5 125 ? 193.770 201.171 224.899 1.00 112.71 ? 125 LEU K HA   1 
ATOM 24249 H HB2  . LEU L 5 125 ? 195.402 201.235 226.574 1.00 112.71 ? 125 LEU K HB2  1 
ATOM 24250 H HB3  . LEU L 5 125 ? 195.856 199.774 226.170 1.00 112.71 ? 125 LEU K HB3  1 
ATOM 24251 H HG   . LEU L 5 125 ? 196.055 201.655 224.150 1.00 112.71 ? 125 LEU K HG   1 
ATOM 24252 H HD11 . LEU L 5 125 ? 198.080 202.516 224.983 1.00 112.71 ? 125 LEU K HD11 1 
ATOM 24253 H HD12 . LEU L 5 125 ? 196.839 202.942 225.881 1.00 112.71 ? 125 LEU K HD12 1 
ATOM 24254 H HD13 . LEU L 5 125 ? 197.800 201.769 226.356 1.00 112.71 ? 125 LEU K HD13 1 
ATOM 24255 H HD21 . LEU L 5 125 ? 197.990 200.504 223.624 1.00 112.71 ? 125 LEU K HD21 1 
ATOM 24256 H HD22 . LEU L 5 125 ? 197.869 199.658 224.961 1.00 112.71 ? 125 LEU K HD22 1 
ATOM 24257 H HD23 . LEU L 5 125 ? 196.804 199.464 223.801 1.00 112.71 ? 125 LEU K HD23 1 
ATOM 24258 N N    . PHE L 5 126 ? 194.042 198.044 224.382 1.00 115.27 ? 126 PHE K N    1 
ATOM 24259 C CA   . PHE L 5 126 ? 194.265 197.044 223.341 1.00 115.27 ? 126 PHE K CA   1 
ATOM 24260 C C    . PHE L 5 126 ? 193.348 197.267 222.147 1.00 115.27 ? 126 PHE K C    1 
ATOM 24261 O O    . PHE L 5 126 ? 193.793 197.208 220.995 1.00 115.27 ? 126 PHE K O    1 
ATOM 24262 C CB   . PHE L 5 126 ? 194.059 195.641 223.901 1.00 115.27 ? 126 PHE K CB   1 
ATOM 24263 C CG   . PHE L 5 126 ? 194.169 194.563 222.867 1.00 115.27 ? 126 PHE K CG   1 
ATOM 24264 C CD1  . PHE L 5 126 ? 195.408 194.075 222.491 1.00 115.27 ? 126 PHE K CD1  1 
ATOM 24265 C CD2  . PHE L 5 126 ? 193.035 194.047 222.264 1.00 115.27 ? 126 PHE K CD2  1 
ATOM 24266 C CE1  . PHE L 5 126 ? 195.515 193.087 221.536 1.00 115.27 ? 126 PHE K CE1  1 
ATOM 24267 C CE2  . PHE L 5 126 ? 193.134 193.058 221.307 1.00 115.27 ? 126 PHE K CE2  1 
ATOM 24268 C CZ   . PHE L 5 126 ? 194.376 192.577 220.942 1.00 115.27 ? 126 PHE K CZ   1 
ATOM 24269 H H    . PHE L 5 126 ? 193.812 197.724 225.146 1.00 115.27 ? 126 PHE K H    1 
ATOM 24270 H HA   . PHE L 5 126 ? 195.182 197.113 223.030 1.00 115.27 ? 126 PHE K HA   1 
ATOM 24271 H HB2  . PHE L 5 126 ? 194.731 195.471 224.581 1.00 115.27 ? 126 PHE K HB2  1 
ATOM 24272 H HB3  . PHE L 5 126 ? 193.172 195.589 224.290 1.00 115.27 ? 126 PHE K HB3  1 
ATOM 24273 H HD1  . PHE L 5 126 ? 196.175 194.417 222.891 1.00 115.27 ? 126 PHE K HD1  1 
ATOM 24274 H HD2  . PHE L 5 126 ? 192.197 194.371 222.509 1.00 115.27 ? 126 PHE K HD2  1 
ATOM 24275 H HE1  . PHE L 5 126 ? 196.353 192.765 221.292 1.00 115.27 ? 126 PHE K HE1  1 
ATOM 24276 H HE2  . PHE L 5 126 ? 192.366 192.717 220.908 1.00 115.27 ? 126 PHE K HE2  1 
ATOM 24277 H HZ   . PHE L 5 126 ? 194.446 191.909 220.297 1.00 115.27 ? 126 PHE K HZ   1 
ATOM 24278 N N    . VAL L 5 127 ? 192.064 197.525 222.397 1.00 115.28 ? 127 VAL K N    1 
ATOM 24279 C CA   . VAL L 5 127 ? 191.129 197.724 221.295 1.00 115.28 ? 127 VAL K CA   1 
ATOM 24280 C C    . VAL L 5 127 ? 191.548 198.916 220.450 1.00 115.28 ? 127 VAL K C    1 
ATOM 24281 O O    . VAL L 5 127 ? 191.238 198.978 219.255 1.00 115.28 ? 127 VAL K O    1 
ATOM 24282 C CB   . VAL L 5 127 ? 189.695 197.887 221.835 1.00 115.28 ? 127 VAL K CB   1 
ATOM 24283 C CG1  . VAL L 5 127 ? 188.714 198.099 220.694 1.00 115.28 ? 127 VAL K CG1  1 
ATOM 24284 C CG2  . VAL L 5 127 ? 189.296 196.669 222.658 1.00 115.28 ? 127 VAL K CG2  1 
ATOM 24285 H H    . VAL L 5 127 ? 191.717 197.588 223.181 1.00 115.28 ? 127 VAL K H    1 
ATOM 24286 H HA   . VAL L 5 127 ? 191.146 196.935 220.728 1.00 115.28 ? 127 VAL K HA   1 
ATOM 24287 H HB   . VAL L 5 127 ? 189.661 198.664 222.413 1.00 115.28 ? 127 VAL K HB   1 
ATOM 24288 H HG11 . VAL L 5 127 ? 187.813 198.066 221.051 1.00 115.28 ? 127 VAL K HG11 1 
ATOM 24289 H HG12 . VAL L 5 127 ? 188.875 198.967 220.292 1.00 115.28 ? 127 VAL K HG12 1 
ATOM 24290 H HG13 . VAL L 5 127 ? 188.833 197.398 220.035 1.00 115.28 ? 127 VAL K HG13 1 
ATOM 24291 H HG21 . VAL L 5 127 ? 188.382 196.784 222.962 1.00 115.28 ? 127 VAL K HG21 1 
ATOM 24292 H HG22 . VAL L 5 127 ? 189.361 195.877 222.103 1.00 115.28 ? 127 VAL K HG22 1 
ATOM 24293 H HG23 . VAL L 5 127 ? 189.889 196.589 223.421 1.00 115.28 ? 127 VAL K HG23 1 
ATOM 24294 N N    . GLY L 5 128 ? 192.242 199.880 221.047 1.00 113.46 ? 128 GLY K N    1 
ATOM 24295 C CA   . GLY L 5 128 ? 192.779 200.997 220.296 1.00 113.46 ? 128 GLY K CA   1 
ATOM 24296 C C    . GLY L 5 128 ? 194.036 200.635 219.534 1.00 113.46 ? 128 GLY K C    1 
ATOM 24297 O O    . GLY L 5 128 ? 194.238 201.083 218.402 1.00 113.46 ? 128 GLY K O    1 
ATOM 24298 H H    . GLY L 5 128 ? 192.412 199.907 221.891 1.00 113.46 ? 128 GLY K H    1 
ATOM 24299 H HA2  . GLY L 5 128 ? 192.114 201.306 219.660 1.00 113.46 ? 128 GLY K HA2  1 
ATOM 24300 H HA3  . GLY L 5 128 ? 192.983 201.724 220.903 1.00 113.46 ? 128 GLY K HA3  1 
ATOM 24301 N N    . MET L 5 129 ? 194.892 199.817 220.150 1.00 113.52 ? 129 MET K N    1 
ATOM 24302 C CA   . MET L 5 129 ? 196.146 199.439 219.507 1.00 113.52 ? 129 MET K CA   1 
ATOM 24303 C C    . MET L 5 129 ? 195.898 198.782 218.156 1.00 113.52 ? 129 MET K C    1 
ATOM 24304 O O    . MET L 5 129 ? 196.667 198.984 217.209 1.00 113.52 ? 129 MET K O    1 
ATOM 24305 C CB   . MET L 5 129 ? 196.938 198.506 220.420 1.00 113.52 ? 129 MET K CB   1 
ATOM 24306 C CG   . MET L 5 129 ? 198.290 198.098 219.861 1.00 113.52 ? 129 MET K CG   1 
ATOM 24307 S SD   . MET L 5 129 ? 199.082 196.805 220.833 1.00 113.52 ? 129 MET K SD   1 
ATOM 24308 C CE   . MET L 5 129 ? 198.083 195.393 220.375 1.00 113.52 ? 129 MET K CE   1 
ATOM 24309 H H    . MET L 5 129 ? 194.772 199.476 220.931 1.00 113.52 ? 129 MET K H    1 
ATOM 24310 H HA   . MET L 5 129 ? 196.679 200.239 219.372 1.00 113.52 ? 129 MET K HA   1 
ATOM 24311 H HB2  . MET L 5 129 ? 197.090 198.957 221.265 1.00 113.52 ? 129 MET K HB2  1 
ATOM 24312 H HB3  . MET L 5 129 ? 196.419 197.700 220.567 1.00 113.52 ? 129 MET K HB3  1 
ATOM 24313 H HG2  . MET L 5 129 ? 198.175 197.761 218.959 1.00 113.52 ? 129 MET K HG2  1 
ATOM 24314 H HG3  . MET L 5 129 ? 198.874 198.871 219.855 1.00 113.52 ? 129 MET K HG3  1 
ATOM 24315 H HE1  . MET L 5 129 ? 198.433 194.601 220.814 1.00 113.52 ? 129 MET K HE1  1 
ATOM 24316 H HE2  . MET L 5 129 ? 197.168 195.550 220.660 1.00 113.52 ? 129 MET K HE2  1 
ATOM 24317 H HE3  . MET L 5 129 ? 198.114 195.279 219.412 1.00 113.52 ? 129 MET K HE3  1 
ATOM 24318 N N    . ILE L 5 130 ? 194.830 197.990 218.046 1.00 112.89 ? 130 ILE K N    1 
ATOM 24319 C CA   . ILE L 5 130 ? 194.528 197.329 216.780 1.00 112.89 ? 130 ILE K CA   1 
ATOM 24320 C C    . ILE L 5 130 ? 194.352 198.359 215.673 1.00 112.89 ? 130 ILE K C    1 
ATOM 24321 O O    . ILE L 5 130 ? 194.847 198.179 214.554 1.00 112.89 ? 130 ILE K O    1 
ATOM 24322 C CB   . ILE L 5 130 ? 193.279 196.442 216.931 1.00 112.89 ? 130 ILE K CB   1 
ATOM 24323 C CG1  . ILE L 5 130 ? 193.552 195.289 217.899 1.00 112.89 ? 130 ILE K CG1  1 
ATOM 24324 C CG2  . ILE L 5 130 ? 192.830 195.909 215.581 1.00 112.89 ? 130 ILE K CG2  1 
ATOM 24325 C CD1  . ILE L 5 130 ? 194.671 194.360 217.475 1.00 112.89 ? 130 ILE K CD1  1 
ATOM 24326 H H    . ILE L 5 130 ? 194.273 197.821 218.679 1.00 112.89 ? 130 ILE K H    1 
ATOM 24327 H HA   . ILE L 5 130 ? 195.277 196.765 216.535 1.00 112.89 ? 130 ILE K HA   1 
ATOM 24328 H HB   . ILE L 5 130 ? 192.564 196.986 217.297 1.00 112.89 ? 130 ILE K HB   1 
ATOM 24329 H HG12 . ILE L 5 130 ? 193.794 195.662 218.761 1.00 112.89 ? 130 ILE K HG12 1 
ATOM 24330 H HG13 . ILE L 5 130 ? 192.744 194.760 217.987 1.00 112.89 ? 130 ILE K HG13 1 
ATOM 24331 H HG21 . ILE L 5 130 ? 192.195 195.191 215.728 1.00 112.89 ? 130 ILE K HG21 1 
ATOM 24332 H HG22 . ILE L 5 130 ? 192.406 196.623 215.080 1.00 112.89 ? 130 ILE K HG22 1 
ATOM 24333 H HG23 . ILE L 5 130 ? 193.601 195.573 215.099 1.00 112.89 ? 130 ILE K HG23 1 
ATOM 24334 H HD11 . ILE L 5 130 ? 194.685 193.597 218.074 1.00 112.89 ? 130 ILE K HD11 1 
ATOM 24335 H HD12 . ILE L 5 130 ? 194.512 194.061 216.566 1.00 112.89 ? 130 ILE K HD12 1 
ATOM 24336 H HD13 . ILE L 5 130 ? 195.516 194.833 217.526 1.00 112.89 ? 130 ILE K HD13 1 
ATOM 24337 N N    . LEU L 5 131 ? 193.648 199.453 215.964 1.00 112.24 ? 131 LEU K N    1 
ATOM 24338 C CA   . LEU L 5 131 ? 193.422 200.475 214.947 1.00 112.24 ? 131 LEU K CA   1 
ATOM 24339 C C    . LEU L 5 131 ? 194.734 201.107 214.501 1.00 112.24 ? 131 LEU K C    1 
ATOM 24340 O O    . LEU L 5 131 ? 194.963 201.307 213.304 1.00 112.24 ? 131 LEU K O    1 
ATOM 24341 C CB   . LEU L 5 131 ? 192.467 201.539 215.481 1.00 112.24 ? 131 LEU K CB   1 
ATOM 24342 C CG   . LEU L 5 131 ? 190.998 201.277 215.162 1.00 112.24 ? 131 LEU K CG   1 
ATOM 24343 C CD1  . LEU L 5 131 ? 190.561 199.917 215.683 1.00 112.24 ? 131 LEU K CD1  1 
ATOM 24344 C CD2  . LEU L 5 131 ? 190.135 202.383 215.736 1.00 112.24 ? 131 LEU K CD2  1 
ATOM 24345 H H    . LEU L 5 131 ? 193.296 199.622 216.731 1.00 112.24 ? 131 LEU K H    1 
ATOM 24346 H HA   . LEU L 5 131 ? 193.008 200.062 214.173 1.00 112.24 ? 131 LEU K HA   1 
ATOM 24347 H HB2  . LEU L 5 131 ? 192.554 201.580 216.445 1.00 112.24 ? 131 LEU K HB2  1 
ATOM 24348 H HB3  . LEU L 5 131 ? 192.706 202.395 215.094 1.00 112.24 ? 131 LEU K HB3  1 
ATOM 24349 H HG   . LEU L 5 131 ? 190.882 201.277 214.199 1.00 112.24 ? 131 LEU K HG   1 
ATOM 24350 H HD11 . LEU L 5 131 ? 189.608 199.814 215.535 1.00 112.24 ? 131 LEU K HD11 1 
ATOM 24351 H HD12 . LEU L 5 131 ? 191.046 199.225 215.206 1.00 112.24 ? 131 LEU K HD12 1 
ATOM 24352 H HD13 . LEU L 5 131 ? 190.756 199.864 216.632 1.00 112.24 ? 131 LEU K HD13 1 
ATOM 24353 H HD21 . LEU L 5 131 ? 189.207 202.207 215.516 1.00 112.24 ? 131 LEU K HD21 1 
ATOM 24354 H HD22 . LEU L 5 131 ? 190.250 202.405 216.699 1.00 112.24 ? 131 LEU K HD22 1 
ATOM 24355 H HD23 . LEU L 5 131 ? 190.414 203.227 215.350 1.00 112.24 ? 131 LEU K HD23 1 
ATOM 24356 N N    . ILE L 5 132 ? 195.615 201.421 215.452 1.00 111.94 ? 132 ILE K N    1 
ATOM 24357 C CA   . ILE L 5 132 ? 196.886 202.045 215.098 1.00 111.94 ? 132 ILE K CA   1 
ATOM 24358 C C    . ILE L 5 132 ? 197.699 201.113 214.213 1.00 111.94 ? 132 ILE K C    1 
ATOM 24359 O O    . ILE L 5 132 ? 198.301 201.540 213.221 1.00 111.94 ? 132 ILE K O    1 
ATOM 24360 C CB   . ILE L 5 132 ? 197.663 202.429 216.370 1.00 111.94 ? 132 ILE K CB   1 
ATOM 24361 C CG1  . ILE L 5 132 ? 196.833 203.359 217.258 1.00 111.94 ? 132 ILE K CG1  1 
ATOM 24362 C CG2  . ILE L 5 132 ? 198.979 203.091 216.003 1.00 111.94 ? 132 ILE K CG2  1 
ATOM 24363 C CD1  . ILE L 5 132 ? 196.514 204.693 216.644 1.00 111.94 ? 132 ILE K CD1  1 
ATOM 24364 H H    . ILE L 5 132 ? 195.503 201.288 216.294 1.00 111.94 ? 132 ILE K H    1 
ATOM 24365 H HA   . ILE L 5 132 ? 196.711 202.854 214.592 1.00 111.94 ? 132 ILE K HA   1 
ATOM 24366 H HB   . ILE L 5 132 ? 197.855 201.618 216.868 1.00 111.94 ? 132 ILE K HB   1 
ATOM 24367 H HG12 . ILE L 5 132 ? 195.991 202.926 217.467 1.00 111.94 ? 132 ILE K HG12 1 
ATOM 24368 H HG13 . ILE L 5 132 ? 197.326 203.524 218.077 1.00 111.94 ? 132 ILE K HG13 1 
ATOM 24369 H HG21 . ILE L 5 132 ? 199.414 203.392 216.815 1.00 111.94 ? 132 ILE K HG21 1 
ATOM 24370 H HG22 . ILE L 5 132 ? 199.543 202.450 215.546 1.00 111.94 ? 132 ILE K HG22 1 
ATOM 24371 H HG23 . ILE L 5 132 ? 198.804 203.846 215.421 1.00 111.94 ? 132 ILE K HG23 1 
ATOM 24372 H HD11 . ILE L 5 132 ? 195.944 205.187 217.253 1.00 111.94 ? 132 ILE K HD11 1 
ATOM 24373 H HD12 . ILE L 5 132 ? 197.342 205.174 216.508 1.00 111.94 ? 132 ILE K HD12 1 
ATOM 24374 H HD13 . ILE L 5 132 ? 196.057 204.561 215.800 1.00 111.94 ? 132 ILE K HD13 1 
ATOM 24375 N N    . LEU L 5 133 ? 197.730 199.825 214.557 1.00 112.09 ? 133 LEU K N    1 
ATOM 24376 C CA   . LEU L 5 133 ? 198.495 198.866 213.768 1.00 112.09 ? 133 LEU K CA   1 
ATOM 24377 C C    . LEU L 5 133 ? 197.935 198.735 212.359 1.00 112.09 ? 133 LEU K C    1 
ATOM 24378 O O    . LEU L 5 133 ? 198.696 198.657 211.388 1.00 112.09 ? 133 LEU K O    1 
ATOM 24379 C CB   . LEU L 5 133 ? 198.496 197.511 214.469 1.00 112.09 ? 133 LEU K CB   1 
ATOM 24380 C CG   . LEU L 5 133 ? 199.250 197.483 215.794 1.00 112.09 ? 133 LEU K CG   1 
ATOM 24381 C CD1  . LEU L 5 133 ? 198.845 196.270 216.605 1.00 112.09 ? 133 LEU K CD1  1 
ATOM 24382 C CD2  . LEU L 5 133 ? 200.742 197.486 215.539 1.00 112.09 ? 133 LEU K CD2  1 
ATOM 24383 H H    . LEU L 5 133 ? 197.325 199.488 215.238 1.00 112.09 ? 133 LEU K H    1 
ATOM 24384 H HA   . LEU L 5 133 ? 199.411 199.174 213.701 1.00 112.09 ? 133 LEU K HA   1 
ATOM 24385 H HB2  . LEU L 5 133 ? 197.579 197.255 214.649 1.00 112.09 ? 133 LEU K HB2  1 
ATOM 24386 H HB3  . LEU L 5 133 ? 198.910 196.860 213.882 1.00 112.09 ? 133 LEU K HB3  1 
ATOM 24387 H HG   . LEU L 5 133 ? 199.030 198.277 216.307 1.00 112.09 ? 133 LEU K HG   1 
ATOM 24388 H HD11 . LEU L 5 133 ? 199.333 196.272 217.444 1.00 112.09 ? 133 LEU K HD11 1 
ATOM 24389 H HD12 . LEU L 5 133 ? 197.891 196.311 216.776 1.00 112.09 ? 133 LEU K HD12 1 
ATOM 24390 H HD13 . LEU L 5 133 ? 199.057 195.469 216.100 1.00 112.09 ? 133 LEU K HD13 1 
ATOM 24391 H HD21 . LEU L 5 133 ? 201.208 197.537 216.388 1.00 112.09 ? 133 LEU K HD21 1 
ATOM 24392 H HD22 . LEU L 5 133 ? 200.982 196.668 215.078 1.00 112.09 ? 133 LEU K HD22 1 
ATOM 24393 H HD23 . LEU L 5 133 ? 200.967 198.253 214.990 1.00 112.09 ? 133 LEU K HD23 1 
ATOM 24394 N N    . ILE L 5 134 ? 196.608 198.713 212.225 1.00 110.82 ? 134 ILE K N    1 
ATOM 24395 C CA   . ILE L 5 134 ? 196.000 198.511 210.914 1.00 110.82 ? 134 ILE K CA   1 
ATOM 24396 C C    . ILE L 5 134 ? 196.367 199.651 209.975 1.00 110.82 ? 134 ILE K C    1 
ATOM 24397 O O    . ILE L 5 134 ? 196.651 199.431 208.792 1.00 110.82 ? 134 ILE K O    1 
ATOM 24398 C CB   . ILE L 5 134 ? 194.477 198.346 211.057 1.00 110.82 ? 134 ILE K CB   1 
ATOM 24399 C CG1  . ILE L 5 134 ? 194.157 196.930 211.545 1.00 110.82 ? 134 ILE K CG1  1 
ATOM 24400 C CG2  . ILE L 5 134 ? 193.774 198.646 209.744 1.00 110.82 ? 134 ILE K CG2  1 
ATOM 24401 C CD1  . ILE L 5 134 ? 192.728 196.734 211.992 1.00 110.82 ? 134 ILE K CD1  1 
ATOM 24402 H H    . ILE L 5 134 ? 196.046 198.815 212.867 1.00 110.82 ? 134 ILE K H    1 
ATOM 24403 H HA   . ILE L 5 134 ? 196.352 197.689 210.535 1.00 110.82 ? 134 ILE K HA   1 
ATOM 24404 H HB   . ILE L 5 134 ? 194.164 198.976 211.724 1.00 110.82 ? 134 ILE K HB   1 
ATOM 24405 H HG12 . ILE L 5 134 ? 194.330 196.303 210.826 1.00 110.82 ? 134 ILE K HG12 1 
ATOM 24406 H HG13 . ILE L 5 134 ? 194.728 196.725 212.302 1.00 110.82 ? 134 ILE K HG13 1 
ATOM 24407 H HG21 . ILE L 5 134 ? 192.852 198.356 209.809 1.00 110.82 ? 134 ILE K HG21 1 
ATOM 24408 H HG22 . ILE L 5 134 ? 193.800 199.601 209.579 1.00 110.82 ? 134 ILE K HG22 1 
ATOM 24409 H HG23 . ILE L 5 134 ? 194.218 198.169 209.026 1.00 110.82 ? 134 ILE K HG23 1 
ATOM 24410 H HD11 . ILE L 5 134 ? 192.640 195.854 212.391 1.00 110.82 ? 134 ILE K HD11 1 
ATOM 24411 H HD12 . ILE L 5 134 ? 192.506 197.417 212.644 1.00 110.82 ? 134 ILE K HD12 1 
ATOM 24412 H HD13 . ILE L 5 134 ? 192.143 196.807 211.222 1.00 110.82 ? 134 ILE K HD13 1 
ATOM 24413 N N    . PHE L 5 135 ? 196.368 200.886 210.479 1.00 109.24 ? 135 PHE K N    1 
ATOM 24414 C CA   . PHE L 5 135 ? 196.762 202.009 209.639 1.00 109.24 ? 135 PHE K CA   1 
ATOM 24415 C C    . PHE L 5 135 ? 198.225 201.930 209.232 1.00 109.24 ? 135 PHE K C    1 
ATOM 24416 O O    . PHE L 5 135 ? 198.613 202.552 208.237 1.00 109.24 ? 135 PHE K O    1 
ATOM 24417 C CB   . PHE L 5 135 ? 196.471 203.326 210.355 1.00 109.24 ? 135 PHE K CB   1 
ATOM 24418 C CG   . PHE L 5 135 ? 195.067 203.805 210.164 1.00 109.24 ? 135 PHE K CG   1 
ATOM 24419 C CD1  . PHE L 5 135 ? 194.667 204.320 208.944 1.00 109.24 ? 135 PHE K CD1  1 
ATOM 24420 C CD2  . PHE L 5 135 ? 194.145 203.733 211.193 1.00 109.24 ? 135 PHE K CD2  1 
ATOM 24421 C CE1  . PHE L 5 135 ? 193.376 204.758 208.752 1.00 109.24 ? 135 PHE K CE1  1 
ATOM 24422 C CE2  . PHE L 5 135 ? 192.848 204.169 211.008 1.00 109.24 ? 135 PHE K CE2  1 
ATOM 24423 C CZ   . PHE L 5 135 ? 192.463 204.680 209.783 1.00 109.24 ? 135 PHE K CZ   1 
ATOM 24424 H H    . PHE L 5 135 ? 196.153 201.093 211.285 1.00 109.24 ? 135 PHE K H    1 
ATOM 24425 H HA   . PHE L 5 135 ? 196.231 201.989 208.829 1.00 109.24 ? 135 PHE K HA   1 
ATOM 24426 H HB2  . PHE L 5 135 ? 196.614 203.205 211.307 1.00 109.24 ? 135 PHE K HB2  1 
ATOM 24427 H HB3  . PHE L 5 135 ? 197.070 204.011 210.016 1.00 109.24 ? 135 PHE K HB3  1 
ATOM 24428 H HD1  . PHE L 5 135 ? 195.281 204.371 208.247 1.00 109.24 ? 135 PHE K HD1  1 
ATOM 24429 H HD2  . PHE L 5 135 ? 194.401 203.386 212.019 1.00 109.24 ? 135 PHE K HD2  1 
ATOM 24430 H HE1  . PHE L 5 135 ? 193.119 205.102 207.926 1.00 109.24 ? 135 PHE K HE1  1 
ATOM 24431 H HE2  . PHE L 5 135 ? 192.234 204.117 211.705 1.00 109.24 ? 135 PHE K HE2  1 
ATOM 24432 H HZ   . PHE L 5 135 ? 191.590 204.977 209.655 1.00 109.24 ? 135 PHE K HZ   1 
ATOM 24433 N N    . ALA L 5 136 ? 199.046 201.182 209.972 1.00 109.09 ? 136 ALA K N    1 
ATOM 24434 C CA   . ALA L 5 136 ? 200.392 200.877 209.502 1.00 109.09 ? 136 ALA K CA   1 
ATOM 24435 C C    . ALA L 5 136 ? 200.379 199.693 208.545 1.00 109.09 ? 136 ALA K C    1 
ATOM 24436 O O    . ALA L 5 136 ? 201.097 199.694 207.539 1.00 109.09 ? 136 ALA K O    1 
ATOM 24437 C CB   . ALA L 5 136 ? 201.313 200.597 210.688 1.00 109.09 ? 136 ALA K CB   1 
ATOM 24438 H H    . ALA L 5 136 ? 198.853 200.851 210.742 1.00 109.09 ? 136 ALA K H    1 
ATOM 24439 H HA   . ALA L 5 136 ? 200.745 201.645 209.025 1.00 109.09 ? 136 ALA K HA   1 
ATOM 24440 H HB1  . ALA L 5 136 ? 202.209 200.426 210.360 1.00 109.09 ? 136 ALA K HB1  1 
ATOM 24441 H HB2  . ALA L 5 136 ? 201.320 201.371 211.273 1.00 109.09 ? 136 ALA K HB2  1 
ATOM 24442 H HB3  . ALA L 5 136 ? 200.982 199.823 211.170 1.00 109.09 ? 136 ALA K HB3  1 
ATOM 24443 N N    . GLU L 5 137 ? 199.567 198.677 208.844 1.00 109.96 ? 137 GLU K N    1 
ATOM 24444 C CA   . GLU L 5 137 ? 199.438 197.535 207.947 1.00 109.96 ? 137 GLU K CA   1 
ATOM 24445 C C    . GLU L 5 137 ? 199.018 197.973 206.550 1.00 109.96 ? 137 GLU K C    1 
ATOM 24446 O O    . GLU L 5 137 ? 199.488 197.421 205.551 1.00 109.96 ? 137 GLU K O    1 
ATOM 24447 C CB   . GLU L 5 137 ? 198.428 196.543 208.523 1.00 109.96 ? 137 GLU K CB   1 
ATOM 24448 C CG   . GLU L 5 137 ? 197.851 195.566 207.514 1.00 109.96 ? 137 GLU K CG   1 
ATOM 24449 C CD   . GLU L 5 137 ? 198.922 194.775 206.800 1.00 109.96 ? 137 GLU K CD   1 
ATOM 24450 O OE1  . GLU L 5 137 ? 198.701 194.387 205.635 1.00 109.96 ? 137 GLU K OE1  1 
ATOM 24451 O OE2  . GLU L 5 137 ? 199.989 194.542 207.405 1.00 109.96 ? 137 GLU K OE2  1 
ATOM 24452 H H    . GLU L 5 137 ? 199.091 198.624 209.559 1.00 109.96 ? 137 GLU K H    1 
ATOM 24453 H HA   . GLU L 5 137 ? 200.297 197.086 207.876 1.00 109.96 ? 137 GLU K HA   1 
ATOM 24454 H HB2  . GLU L 5 137 ? 198.863 196.025 209.218 1.00 109.96 ? 137 GLU K HB2  1 
ATOM 24455 H HB3  . GLU L 5 137 ? 197.689 197.043 208.902 1.00 109.96 ? 137 GLU K HB3  1 
ATOM 24456 H HG2  . GLU L 5 137 ? 197.276 194.938 207.980 1.00 109.96 ? 137 GLU K HG2  1 
ATOM 24457 H HG3  . GLU L 5 137 ? 197.333 196.050 206.852 1.00 109.96 ? 137 GLU K HG3  1 
ATOM 24458 N N    . VAL L 5 138 ? 198.121 198.957 206.461 1.00 107.79 ? 138 VAL K N    1 
ATOM 24459 C CA   . VAL L 5 138 ? 197.598 199.366 205.162 1.00 107.79 ? 138 VAL K CA   1 
ATOM 24460 C C    . VAL L 5 138 ? 198.706 199.899 204.266 1.00 107.79 ? 138 VAL K C    1 
ATOM 24461 O O    . VAL L 5 138 ? 198.636 199.764 203.039 1.00 107.79 ? 138 VAL K O    1 
ATOM 24462 C CB   . VAL L 5 138 ? 196.470 200.399 205.354 1.00 107.79 ? 138 VAL K CB   1 
ATOM 24463 C CG1  . VAL L 5 138 ? 196.265 201.220 204.099 1.00 107.79 ? 138 VAL K CG1  1 
ATOM 24464 C CG2  . VAL L 5 138 ? 195.180 199.692 205.731 1.00 107.79 ? 138 VAL K CG2  1 
ATOM 24465 H H    . VAL L 5 138 ? 197.808 199.400 207.128 1.00 107.79 ? 138 VAL K H    1 
ATOM 24466 H HA   . VAL L 5 138 ? 197.216 198.588 204.726 1.00 107.79 ? 138 VAL K HA   1 
ATOM 24467 H HB   . VAL L 5 138 ? 196.707 201.000 206.078 1.00 107.79 ? 138 VAL K HB   1 
ATOM 24468 H HG11 . VAL L 5 138 ? 195.427 201.699 204.180 1.00 107.79 ? 138 VAL K HG11 1 
ATOM 24469 H HG12 . VAL L 5 138 ? 196.994 201.852 204.008 1.00 107.79 ? 138 VAL K HG12 1 
ATOM 24470 H HG13 . VAL L 5 138 ? 196.232 200.629 203.332 1.00 107.79 ? 138 VAL K HG13 1 
ATOM 24471 H HG21 . VAL L 5 138 ? 194.509 200.357 205.950 1.00 107.79 ? 138 VAL K HG21 1 
ATOM 24472 H HG22 . VAL L 5 138 ? 194.883 199.158 204.978 1.00 107.79 ? 138 VAL K HG22 1 
ATOM 24473 H HG23 . VAL L 5 138 ? 195.343 199.121 206.499 1.00 107.79 ? 138 VAL K HG23 1 
ATOM 24474 N N    . LEU L 5 139 ? 199.743 200.504 204.847 1.00 106.06 ? 139 LEU K N    1 
ATOM 24475 C CA   . LEU L 5 139 ? 200.825 201.026 204.019 1.00 106.06 ? 139 LEU K CA   1 
ATOM 24476 C C    . LEU L 5 139 ? 201.500 199.920 203.223 1.00 106.06 ? 139 LEU K C    1 
ATOM 24477 O O    . LEU L 5 139 ? 201.924 200.147 202.085 1.00 106.06 ? 139 LEU K O    1 
ATOM 24478 C CB   . LEU L 5 139 ? 201.852 201.753 204.881 1.00 106.06 ? 139 LEU K CB   1 
ATOM 24479 C CG   . LEU L 5 139 ? 201.304 202.897 205.731 1.00 106.06 ? 139 LEU K CG   1 
ATOM 24480 C CD1  . LEU L 5 139 ? 202.416 203.529 206.543 1.00 106.06 ? 139 LEU K CD1  1 
ATOM 24481 C CD2  . LEU L 5 139 ? 200.620 203.938 204.861 1.00 106.06 ? 139 LEU K CD2  1 
ATOM 24482 H H    . LEU L 5 139 ? 199.844 200.620 205.695 1.00 106.06 ? 139 LEU K H    1 
ATOM 24483 H HA   . LEU L 5 139 ? 200.456 201.661 203.388 1.00 106.06 ? 139 LEU K HA   1 
ATOM 24484 H HB2  . LEU L 5 139 ? 202.251 201.110 205.487 1.00 106.06 ? 139 LEU K HB2  1 
ATOM 24485 H HB3  . LEU L 5 139 ? 202.537 202.119 204.301 1.00 106.06 ? 139 LEU K HB3  1 
ATOM 24486 H HG   . LEU L 5 139 ? 200.644 202.545 206.348 1.00 106.06 ? 139 LEU K HG   1 
ATOM 24487 H HD11 . LEU L 5 139 ? 202.040 204.227 207.102 1.00 106.06 ? 139 LEU K HD11 1 
ATOM 24488 H HD12 . LEU L 5 139 ? 202.827 202.845 207.095 1.00 106.06 ? 139 LEU K HD12 1 
ATOM 24489 H HD13 . LEU L 5 139 ? 203.074 203.906 205.938 1.00 106.06 ? 139 LEU K HD13 1 
ATOM 24490 H HD21 . LEU L 5 139 ? 200.330 204.674 205.422 1.00 106.06 ? 139 LEU K HD21 1 
ATOM 24491 H HD22 . LEU L 5 139 ? 201.250 204.258 204.196 1.00 106.06 ? 139 LEU K HD22 1 
ATOM 24492 H HD23 . LEU L 5 139 ? 199.854 203.535 204.423 1.00 106.06 ? 139 LEU K HD23 1 
ATOM 24493 N N    . GLY L 5 140 ? 201.606 198.722 203.796 1.00 106.43 ? 140 GLY K N    1 
ATOM 24494 C CA   . GLY L 5 140 ? 202.121 197.599 203.034 1.00 106.43 ? 140 GLY K CA   1 
ATOM 24495 C C    . GLY L 5 140 ? 201.204 197.215 201.891 1.00 106.43 ? 140 GLY K C    1 
ATOM 24496 O O    . GLY L 5 140 ? 201.666 196.858 200.804 1.00 106.43 ? 140 GLY K O    1 
ATOM 24497 H H    . GLY L 5 140 ? 201.394 198.539 204.609 1.00 106.43 ? 140 GLY K H    1 
ATOM 24498 H HA2  . GLY L 5 140 ? 202.991 197.825 202.670 1.00 106.43 ? 140 GLY K HA2  1 
ATOM 24499 H HA3  . GLY L 5 140 ? 202.221 196.832 203.620 1.00 106.43 ? 140 GLY K HA3  1 
ATOM 24500 N N    . LEU L 5 141 ? 199.891 197.289 202.116 1.00 107.00 ? 141 LEU K N    1 
ATOM 24501 C CA   . LEU L 5 141 ? 198.944 196.902 201.079 1.00 107.00 ? 141 LEU K CA   1 
ATOM 24502 C C    . LEU L 5 141 ? 199.067 197.801 199.855 1.00 107.00 ? 141 LEU K C    1 
ATOM 24503 O O    . LEU L 5 141 ? 199.003 197.320 198.717 1.00 107.00 ? 141 LEU K O    1 
ATOM 24504 C CB   . LEU L 5 141 ? 197.525 196.935 201.641 1.00 107.00 ? 141 LEU K CB   1 
ATOM 24505 C CG   . LEU L 5 141 ? 196.408 196.536 200.682 1.00 107.00 ? 141 LEU K CG   1 
ATOM 24506 C CD1  . LEU L 5 141 ? 196.628 195.140 200.126 1.00 107.00 ? 141 LEU K CD1  1 
ATOM 24507 C CD2  . LEU L 5 141 ? 195.073 196.616 201.395 1.00 107.00 ? 141 LEU K CD2  1 
ATOM 24508 H H    . LEU L 5 141 ? 199.531 197.558 202.849 1.00 107.00 ? 141 LEU K H    1 
ATOM 24509 H HA   . LEU L 5 141 ? 199.138 195.992 200.805 1.00 107.00 ? 141 LEU K HA   1 
ATOM 24510 H HB2  . LEU L 5 141 ? 197.484 196.334 202.400 1.00 107.00 ? 141 LEU K HB2  1 
ATOM 24511 H HB3  . LEU L 5 141 ? 197.339 197.840 201.937 1.00 107.00 ? 141 LEU K HB3  1 
ATOM 24512 H HG   . LEU L 5 141 ? 196.389 197.158 199.939 1.00 107.00 ? 141 LEU K HG   1 
ATOM 24513 H HD11 . LEU L 5 141 ? 195.857 194.890 199.593 1.00 107.00 ? 141 LEU K HD11 1 
ATOM 24514 H HD12 . LEU L 5 141 ? 197.425 195.143 199.572 1.00 107.00 ? 141 LEU K HD12 1 
ATOM 24515 H HD13 . LEU L 5 141 ? 196.737 194.517 200.861 1.00 107.00 ? 141 LEU K HD13 1 
ATOM 24516 H HD21 . LEU L 5 141 ? 194.364 196.415 200.764 1.00 107.00 ? 141 LEU K HD21 1 
ATOM 24517 H HD22 . LEU L 5 141 ? 195.064 195.970 202.119 1.00 107.00 ? 141 LEU K HD22 1 
ATOM 24518 H HD23 . LEU L 5 141 ? 194.961 197.512 201.750 1.00 107.00 ? 141 LEU K HD23 1 
ATOM 24519 N N    . TYR L 5 142 ? 199.253 199.107 200.062 1.00 107.31 ? 142 TYR K N    1 
ATOM 24520 C CA   . TYR L 5 142 ? 199.466 199.998 198.926 1.00 107.31 ? 142 TYR K CA   1 
ATOM 24521 C C    . TYR L 5 142 ? 200.662 199.549 198.099 1.00 107.31 ? 142 TYR K C    1 
ATOM 24522 O O    . TYR L 5 142 ? 200.640 199.632 196.866 1.00 107.31 ? 142 TYR K O    1 
ATOM 24523 C CB   . TYR L 5 142 ? 199.669 201.436 199.401 1.00 107.31 ? 142 TYR K CB   1 
ATOM 24524 C CG   . TYR L 5 142 ? 198.511 202.021 200.172 1.00 107.31 ? 142 TYR K CG   1 
ATOM 24525 C CD1  . TYR L 5 142 ? 197.244 201.461 200.106 1.00 107.31 ? 142 TYR K CD1  1 
ATOM 24526 C CD2  . TYR L 5 142 ? 198.685 203.155 200.955 1.00 107.31 ? 142 TYR K CD2  1 
ATOM 24527 C CE1  . TYR L 5 142 ? 196.189 202.003 200.808 1.00 107.31 ? 142 TYR K CE1  1 
ATOM 24528 C CE2  . TYR L 5 142 ? 197.634 203.703 201.658 1.00 107.31 ? 142 TYR K CE2  1 
ATOM 24529 C CZ   . TYR L 5 142 ? 196.390 203.125 201.580 1.00 107.31 ? 142 TYR K CZ   1 
ATOM 24530 O OH   . TYR L 5 142 ? 195.341 203.669 202.283 1.00 107.31 ? 142 TYR K OH   1 
ATOM 24531 H H    . TYR L 5 142 ? 199.252 199.493 200.830 1.00 107.31 ? 142 TYR K H    1 
ATOM 24532 H HA   . TYR L 5 142 ? 198.684 199.975 198.351 1.00 107.31 ? 142 TYR K HA   1 
ATOM 24533 H HB2  . TYR L 5 142 ? 200.445 201.462 199.983 1.00 107.31 ? 142 TYR K HB2  1 
ATOM 24534 H HB3  . TYR L 5 142 ? 199.820 202.001 198.626 1.00 107.31 ? 142 TYR K HB3  1 
ATOM 24535 H HD1  . TYR L 5 142 ? 197.104 200.702 199.585 1.00 107.31 ? 142 TYR K HD1  1 
ATOM 24536 H HD2  . TYR L 5 142 ? 199.526 203.551 201.011 1.00 107.31 ? 142 TYR K HD2  1 
ATOM 24537 H HE1  . TYR L 5 142 ? 195.346 201.616 200.760 1.00 107.31 ? 142 TYR K HE1  1 
ATOM 24538 H HE2  . TYR L 5 142 ? 197.766 204.461 202.183 1.00 107.31 ? 142 TYR K HE2  1 
ATOM 24539 H HH   . TYR L 5 142 ? 195.611 204.301 202.766 1.00 107.31 ? 142 TYR K HH   1 
ATOM 24540 N N    . GLY L 5 143 ? 201.714 199.065 198.758 1.00 105.22 ? 143 GLY K N    1 
ATOM 24541 C CA   . GLY L 5 143 ? 202.851 198.546 198.019 1.00 105.22 ? 143 GLY K CA   1 
ATOM 24542 C C    . GLY L 5 143 ? 202.453 197.422 197.084 1.00 105.22 ? 143 GLY K C    1 
ATOM 24543 O O    . GLY L 5 143 ? 202.865 197.385 195.922 1.00 105.22 ? 143 GLY K O    1 
ATOM 24544 H H    . GLY L 5 143 ? 201.792 199.030 199.614 1.00 105.22 ? 143 GLY K H    1 
ATOM 24545 H HA2  . GLY L 5 143 ? 203.256 199.258 197.497 1.00 105.22 ? 143 GLY K HA2  1 
ATOM 24546 H HA3  . GLY L 5 143 ? 203.511 198.204 198.642 1.00 105.22 ? 143 GLY K HA3  1 
ATOM 24547 N N    . LEU L 5 144 ? 201.639 196.491 197.580 1.00 106.34 ? 144 LEU K N    1 
ATOM 24548 C CA   . LEU L 5 144 ? 201.168 195.396 196.743 1.00 106.34 ? 144 LEU K CA   1 
ATOM 24549 C C    . LEU L 5 144 ? 200.331 195.917 195.581 1.00 106.34 ? 144 LEU K C    1 
ATOM 24550 O O    . LEU L 5 144 ? 200.485 195.468 194.439 1.00 106.34 ? 144 LEU K O    1 
ATOM 24551 C CB   . LEU L 5 144 ? 200.366 194.412 197.592 1.00 106.34 ? 144 LEU K CB   1 
ATOM 24552 C CG   . LEU L 5 144 ? 199.798 193.203 196.856 1.00 106.34 ? 144 LEU K CG   1 
ATOM 24553 C CD1  . LEU L 5 144 ? 200.909 192.248 196.468 1.00 106.34 ? 144 LEU K CD1  1 
ATOM 24554 C CD2  . LEU L 5 144 ? 198.768 192.505 197.722 1.00 106.34 ? 144 LEU K CD2  1 
ATOM 24555 H H    . LEU L 5 144 ? 201.353 196.469 198.391 1.00 106.34 ? 144 LEU K H    1 
ATOM 24556 H HA   . LEU L 5 144 ? 201.933 194.925 196.376 1.00 106.34 ? 144 LEU K HA   1 
ATOM 24557 H HB2  . LEU L 5 144 ? 200.942 194.080 198.298 1.00 106.34 ? 144 LEU K HB2  1 
ATOM 24558 H HB3  . LEU L 5 144 ? 199.619 194.889 197.985 1.00 106.34 ? 144 LEU K HB3  1 
ATOM 24559 H HG   . LEU L 5 144 ? 199.357 193.497 196.046 1.00 106.34 ? 144 LEU K HG   1 
ATOM 24560 H HD11 . LEU L 5 144 ? 200.518 191.467 196.044 1.00 106.34 ? 144 LEU K HD11 1 
ATOM 24561 H HD12 . LEU L 5 144 ? 201.506 192.697 195.849 1.00 106.34 ? 144 LEU K HD12 1 
ATOM 24562 H HD13 . LEU L 5 144 ? 201.394 191.983 197.265 1.00 106.34 ? 144 LEU K HD13 1 
ATOM 24563 H HD21 . LEU L 5 144 ? 198.390 191.762 197.225 1.00 106.34 ? 144 LEU K HD21 1 
ATOM 24564 H HD22 . LEU L 5 144 ? 199.199 192.178 198.527 1.00 106.34 ? 144 LEU K HD22 1 
ATOM 24565 H HD23 . LEU L 5 144 ? 198.071 193.139 197.953 1.00 106.34 ? 144 LEU K HD23 1 
ATOM 24566 N N    . ILE L 5 145 ? 199.435 196.869 195.852 1.00 106.84 ? 145 ILE K N    1 
ATOM 24567 C CA   . ILE L 5 145 ? 198.551 197.377 194.805 1.00 106.84 ? 145 ILE K CA   1 
ATOM 24568 C C    . ILE L 5 145 ? 199.368 197.993 193.677 1.00 106.84 ? 145 ILE K C    1 
ATOM 24569 O O    . ILE L 5 145 ? 199.147 197.701 192.496 1.00 106.84 ? 145 ILE K O    1 
ATOM 24570 C CB   . ILE L 5 145 ? 197.547 198.383 195.395 1.00 106.84 ? 145 ILE K CB   1 
ATOM 24571 C CG1  . ILE L 5 145 ? 196.506 197.650 196.244 1.00 106.84 ? 145 ILE K CG1  1 
ATOM 24572 C CG2  . ILE L 5 145 ? 196.872 199.185 194.289 1.00 106.84 ? 145 ILE K CG2  1 
ATOM 24573 C CD1  . ILE L 5 145 ? 195.696 198.559 197.137 1.00 106.84 ? 145 ILE K CD1  1 
ATOM 24574 H H    . ILE L 5 145 ? 199.321 197.233 196.623 1.00 106.84 ? 145 ILE K H    1 
ATOM 24575 H HA   . ILE L 5 145 ? 198.046 196.634 194.435 1.00 106.84 ? 145 ILE K HA   1 
ATOM 24576 H HB   . ILE L 5 145 ? 198.032 198.997 195.969 1.00 106.84 ? 145 ILE K HB   1 
ATOM 24577 H HG12 . ILE L 5 145 ? 195.890 197.185 195.655 1.00 106.84 ? 145 ILE K HG12 1 
ATOM 24578 H HG13 . ILE L 5 145 ? 196.962 197.010 196.814 1.00 106.84 ? 145 ILE K HG13 1 
ATOM 24579 H HG21 . ILE L 5 145 ? 196.142 199.693 194.671 1.00 106.84 ? 145 ILE K HG21 1 
ATOM 24580 H HG22 . ILE L 5 145 ? 197.515 199.793 193.894 1.00 106.84 ? 145 ILE K HG22 1 
ATOM 24581 H HG23 . ILE L 5 145 ? 196.530 198.575 193.617 1.00 106.84 ? 145 ILE K HG23 1 
ATOM 24582 H HD11 . ILE L 5 145 ? 195.114 198.018 197.692 1.00 106.84 ? 145 ILE K HD11 1 
ATOM 24583 H HD12 . ILE L 5 145 ? 196.302 199.071 197.693 1.00 106.84 ? 145 ILE K HD12 1 
ATOM 24584 H HD13 . ILE L 5 145 ? 195.167 199.155 196.585 1.00 106.84 ? 145 ILE K HD13 1 
ATOM 24585 N N    . VAL L 5 146 ? 200.326 198.855 194.021 1.00 103.45 ? 146 VAL K N    1 
ATOM 24586 C CA   . VAL L 5 146 ? 201.156 199.479 192.995 1.00 103.45 ? 146 VAL K CA   1 
ATOM 24587 C C    . VAL L 5 146 ? 201.971 198.425 192.262 1.00 103.45 ? 146 VAL K C    1 
ATOM 24588 O O    . VAL L 5 146 ? 202.082 198.450 191.030 1.00 103.45 ? 146 VAL K O    1 
ATOM 24589 C CB   . VAL L 5 146 ? 202.058 200.558 193.619 1.00 103.45 ? 146 VAL K CB   1 
ATOM 24590 C CG1  . VAL L 5 146 ? 203.088 201.041 192.610 1.00 103.45 ? 146 VAL K CG1  1 
ATOM 24591 C CG2  . VAL L 5 146 ? 201.218 201.720 194.120 1.00 103.45 ? 146 VAL K CG2  1 
ATOM 24592 H H    . VAL L 5 146 ? 200.512 199.092 194.826 1.00 103.45 ? 146 VAL K H    1 
ATOM 24593 H HA   . VAL L 5 146 ? 200.577 199.911 192.347 1.00 103.45 ? 146 VAL K HA   1 
ATOM 24594 H HB   . VAL L 5 146 ? 202.530 200.180 194.376 1.00 103.45 ? 146 VAL K HB   1 
ATOM 24595 H HG11 . VAL L 5 146 ? 203.506 201.846 192.953 1.00 103.45 ? 146 VAL K HG11 1 
ATOM 24596 H HG12 . VAL L 5 146 ? 203.759 200.353 192.484 1.00 103.45 ? 146 VAL K HG12 1 
ATOM 24597 H HG13 . VAL L 5 146 ? 202.645 201.233 191.769 1.00 103.45 ? 146 VAL K HG13 1 
ATOM 24598 H HG21 . VAL L 5 146 ? 201.803 202.390 194.506 1.00 103.45 ? 146 VAL K HG21 1 
ATOM 24599 H HG22 . VAL L 5 146 ? 200.728 202.100 193.373 1.00 103.45 ? 146 VAL K HG22 1 
ATOM 24600 H HG23 . VAL L 5 146 ? 200.598 201.396 194.791 1.00 103.45 ? 146 VAL K HG23 1 
ATOM 24601 N N    . ALA L 5 147 ? 202.548 197.476 193.002 1.00 105.12 ? 147 ALA K N    1 
ATOM 24602 C CA   . ALA L 5 147 ? 203.374 196.457 192.367 1.00 105.12 ? 147 ALA K CA   1 
ATOM 24603 C C    . ALA L 5 147 ? 202.567 195.639 191.369 1.00 105.12 ? 147 ALA K C    1 
ATOM 24604 O O    . ALA L 5 147 ? 203.044 195.343 190.268 1.00 105.12 ? 147 ALA K O    1 
ATOM 24605 C CB   . ALA L 5 147 ? 203.990 195.548 193.430 1.00 105.12 ? 147 ALA K CB   1 
ATOM 24606 H H    . ALA L 5 147 ? 202.480 197.406 193.856 1.00 105.12 ? 147 ALA K H    1 
ATOM 24607 H HA   . ALA L 5 147 ? 204.097 196.890 191.886 1.00 105.12 ? 147 ALA K HA   1 
ATOM 24608 H HB1  . ALA L 5 147 ? 204.521 194.865 192.992 1.00 105.12 ? 147 ALA K HB1  1 
ATOM 24609 H HB2  . ALA L 5 147 ? 204.552 196.082 194.013 1.00 105.12 ? 147 ALA K HB2  1 
ATOM 24610 H HB3  . ALA L 5 147 ? 203.277 195.136 193.944 1.00 105.12 ? 147 ALA K HB3  1 
ATOM 24611 N N    . LEU L 5 148 ? 201.337 195.269 191.730 1.00 106.27 ? 148 LEU K N    1 
ATOM 24612 C CA   . LEU L 5 148 ? 200.504 194.502 190.811 1.00 106.27 ? 148 LEU K CA   1 
ATOM 24613 C C    . LEU L 5 148 ? 200.140 195.317 189.577 1.00 106.27 ? 148 LEU K C    1 
ATOM 24614 O O    . LEU L 5 148 ? 200.128 194.787 188.461 1.00 106.27 ? 148 LEU K O    1 
ATOM 24615 C CB   . LEU L 5 148 ? 199.246 194.023 191.530 1.00 106.27 ? 148 LEU K CB   1 
ATOM 24616 C CG   . LEU L 5 148 ? 199.487 192.976 192.615 1.00 106.27 ? 148 LEU K CG   1 
ATOM 24617 C CD1  . LEU L 5 148 ? 198.205 192.695 193.373 1.00 106.27 ? 148 LEU K CD1  1 
ATOM 24618 C CD2  . LEU L 5 148 ? 200.043 191.697 192.015 1.00 106.27 ? 148 LEU K CD2  1 
ATOM 24619 H H    . LEU L 5 148 ? 200.971 195.445 192.488 1.00 106.27 ? 148 LEU K H    1 
ATOM 24620 H HA   . LEU L 5 148 ? 201.001 193.725 190.512 1.00 106.27 ? 148 LEU K HA   1 
ATOM 24621 H HB2  . LEU L 5 148 ? 198.824 194.787 191.952 1.00 106.27 ? 148 LEU K HB2  1 
ATOM 24622 H HB3  . LEU L 5 148 ? 198.643 193.638 190.875 1.00 106.27 ? 148 LEU K HB3  1 
ATOM 24623 H HG   . LEU L 5 148 ? 200.140 193.316 193.246 1.00 106.27 ? 148 LEU K HG   1 
ATOM 24624 H HD11 . LEU L 5 148 ? 198.382 192.033 194.060 1.00 106.27 ? 148 LEU K HD11 1 
ATOM 24625 H HD12 . LEU L 5 148 ? 197.895 193.520 193.779 1.00 106.27 ? 148 LEU K HD12 1 
ATOM 24626 H HD13 . LEU L 5 148 ? 197.539 192.360 192.753 1.00 106.27 ? 148 LEU K HD13 1 
ATOM 24627 H HD21 . LEU L 5 148 ? 200.103 191.022 192.708 1.00 106.27 ? 148 LEU K HD21 1 
ATOM 24628 H HD22 . LEU L 5 148 ? 199.448 191.396 191.310 1.00 106.27 ? 148 LEU K HD22 1 
ATOM 24629 H HD23 . LEU L 5 148 ? 200.924 191.874 191.649 1.00 106.27 ? 148 LEU K HD23 1 
ATOM 24630 N N    . LEU L 5 149 ? 199.841 196.606 189.751 1.00 104.67 ? 149 LEU K N    1 
ATOM 24631 C CA   . LEU L 5 149 ? 199.501 197.436 188.600 1.00 104.67 ? 149 LEU K CA   1 
ATOM 24632 C C    . LEU L 5 149 ? 200.673 197.537 187.633 1.00 104.67 ? 149 LEU K C    1 
ATOM 24633 O O    . LEU L 5 149 ? 200.488 197.457 186.413 1.00 104.67 ? 149 LEU K O    1 
ATOM 24634 C CB   . LEU L 5 149 ? 199.068 198.826 189.065 1.00 104.67 ? 149 LEU K CB   1 
ATOM 24635 C CG   . LEU L 5 149 ? 197.686 198.925 189.708 1.00 104.67 ? 149 LEU K CG   1 
ATOM 24636 C CD1  . LEU L 5 149 ? 197.460 200.310 190.286 1.00 104.67 ? 149 LEU K CD1  1 
ATOM 24637 C CD2  . LEU L 5 149 ? 196.599 198.593 188.703 1.00 104.67 ? 149 LEU K CD2  1 
ATOM 24638 H H    . LEU L 5 149 ? 199.823 197.013 190.509 1.00 104.67 ? 149 LEU K H    1 
ATOM 24639 H HA   . LEU L 5 149 ? 198.759 197.028 188.127 1.00 104.67 ? 149 LEU K HA   1 
ATOM 24640 H HB2  . LEU L 5 149 ? 199.713 199.142 189.717 1.00 104.67 ? 149 LEU K HB2  1 
ATOM 24641 H HB3  . LEU L 5 149 ? 199.069 199.415 188.296 1.00 104.67 ? 149 LEU K HB3  1 
ATOM 24642 H HG   . LEU L 5 149 ? 197.626 198.285 190.434 1.00 104.67 ? 149 LEU K HG   1 
ATOM 24643 H HD11 . LEU L 5 149 ? 196.583 200.340 190.698 1.00 104.67 ? 149 LEU K HD11 1 
ATOM 24644 H HD12 . LEU L 5 149 ? 198.144 200.491 190.950 1.00 104.67 ? 149 LEU K HD12 1 
ATOM 24645 H HD13 . LEU L 5 149 ? 197.511 200.964 189.571 1.00 104.67 ? 149 LEU K HD13 1 
ATOM 24646 H HD21 . LEU L 5 149 ? 195.735 198.731 189.119 1.00 104.67 ? 149 LEU K HD21 1 
ATOM 24647 H HD22 . LEU L 5 149 ? 196.693 199.176 187.933 1.00 104.67 ? 149 LEU K HD22 1 
ATOM 24648 H HD23 . LEU L 5 149 ? 196.691 197.667 188.430 1.00 104.67 ? 149 LEU K HD23 1 
ATOM 24649 N N    . LEU L 5 150 ? 201.887 197.705 188.157 1.00 105.29 ? 150 LEU K N    1 
ATOM 24650 C CA   . LEU L 5 150 ? 203.064 197.721 187.295 1.00 105.29 ? 150 LEU K CA   1 
ATOM 24651 C C    . LEU L 5 150 ? 203.244 196.381 186.596 1.00 105.29 ? 150 LEU K C    1 
ATOM 24652 O O    . LEU L 5 150 ? 203.530 196.326 185.395 1.00 105.29 ? 150 LEU K O    1 
ATOM 24653 C CB   . LEU L 5 150 ? 204.308 198.064 188.113 1.00 105.29 ? 150 LEU K CB   1 
ATOM 24654 C CG   . LEU L 5 150 ? 204.588 199.535 188.410 1.00 105.29 ? 150 LEU K CG   1 
ATOM 24655 C CD1  . LEU L 5 150 ? 205.826 199.651 189.276 1.00 105.29 ? 150 LEU K CD1  1 
ATOM 24656 C CD2  . LEU L 5 150 ? 204.766 200.320 187.126 1.00 105.29 ? 150 LEU K CD2  1 
ATOM 24657 H H    . LEU L 5 150 ? 202.053 197.814 188.994 1.00 105.29 ? 150 LEU K H    1 
ATOM 24658 H HA   . LEU L 5 150 ? 202.946 198.402 186.614 1.00 105.29 ? 150 LEU K HA   1 
ATOM 24659 H HB2  . LEU L 5 150 ? 204.231 197.617 188.970 1.00 105.29 ? 150 LEU K HB2  1 
ATOM 24660 H HB3  . LEU L 5 150 ? 205.080 197.717 187.641 1.00 105.29 ? 150 LEU K HB3  1 
ATOM 24661 H HG   . LEU L 5 150 ? 203.840 199.917 188.896 1.00 105.29 ? 150 LEU K HG   1 
ATOM 24662 H HD11 . LEU L 5 150 ? 205.967 200.583 189.507 1.00 105.29 ? 150 LEU K HD11 1 
ATOM 24663 H HD12 . LEU L 5 150 ? 205.695 199.125 190.080 1.00 105.29 ? 150 LEU K HD12 1 
ATOM 24664 H HD13 . LEU L 5 150 ? 206.588 199.313 188.781 1.00 105.29 ? 150 LEU K HD13 1 
ATOM 24665 H HD21 . LEU L 5 150 ? 205.143 201.188 187.337 1.00 105.29 ? 150 LEU K HD21 1 
ATOM 24666 H HD22 . LEU L 5 150 ? 205.366 199.831 186.541 1.00 105.29 ? 150 LEU K HD22 1 
ATOM 24667 H HD23 . LEU L 5 150 ? 203.902 200.426 186.698 1.00 105.29 ? 150 LEU K HD23 1 
ATOM 24668 N N    . ASN L 5 151 ? 203.079 195.285 187.336 1.00 106.77 ? 151 ASN K N    1 
ATOM 24669 C CA   . ASN L 5 151 ? 203.356 193.967 186.776 1.00 106.77 ? 151 ASN K CA   1 
ATOM 24670 C C    . ASN L 5 151 ? 202.459 193.669 185.583 1.00 106.77 ? 151 ASN K C    1 
ATOM 24671 O O    . ASN L 5 151 ? 202.920 193.128 184.572 1.00 106.77 ? 151 ASN K O    1 
ATOM 24672 C CB   . ASN L 5 151 ? 203.184 192.901 187.855 1.00 106.77 ? 151 ASN K CB   1 
ATOM 24673 C CG   . ASN L 5 151 ? 203.470 191.510 187.344 1.00 106.77 ? 151 ASN K CG   1 
ATOM 24674 O OD1  . ASN L 5 151 ? 204.558 191.234 186.839 1.00 106.77 ? 151 ASN K OD1  1 
ATOM 24675 N ND2  . ASN L 5 151 ? 202.498 190.618 187.482 1.00 106.77 ? 151 ASN K ND2  1 
ATOM 24676 H H    . ASN L 5 151 ? 202.811 195.278 188.153 1.00 106.77 ? 151 ASN K H    1 
ATOM 24677 H HA   . ASN L 5 151 ? 204.278 193.942 186.473 1.00 106.77 ? 151 ASN K HA   1 
ATOM 24678 H HB2  . ASN L 5 151 ? 203.792 193.089 188.588 1.00 106.77 ? 151 ASN K HB2  1 
ATOM 24679 H HB3  . ASN L 5 151 ? 202.267 192.922 188.171 1.00 106.77 ? 151 ASN K HB3  1 
ATOM 24680 H HD21 . ASN L 5 151 ? 201.752 190.847 187.843 1.00 106.77 ? 151 ASN K HD21 1 
ATOM 24681 H HD22 . ASN L 5 151 ? 202.612 189.812 187.209 1.00 106.77 ? 151 ASN K HD22 1 
ATOM 24682 N N    . SER L 5 152 ? 201.177 194.021 185.677 1.00 108.55 ? 152 SER K N    1 
ATOM 24683 C CA   . SER L 5 152 ? 200.248 193.731 184.592 1.00 108.55 ? 152 SER K CA   1 
ATOM 24684 C C    . SER L 5 152 ? 200.605 194.475 183.313 1.00 108.55 ? 152 SER K C    1 
ATOM 24685 O O    . SER L 5 152 ? 200.221 194.029 182.227 1.00 108.55 ? 152 SER K O    1 
ATOM 24686 C CB   . SER L 5 152 ? 198.826 194.082 185.024 1.00 108.55 ? 152 SER K CB   1 
ATOM 24687 O OG   . SER L 5 152 ? 198.672 195.484 185.160 1.00 108.55 ? 152 SER K OG   1 
ATOM 24688 H H    . SER L 5 152 ? 200.823 194.418 186.353 1.00 108.55 ? 152 SER K H    1 
ATOM 24689 H HA   . SER L 5 152 ? 200.278 192.780 184.401 1.00 108.55 ? 152 SER K HA   1 
ATOM 24690 H HB2  . SER L 5 152 ? 198.201 193.750 184.361 1.00 108.55 ? 152 SER K HB2  1 
ATOM 24691 H HB3  . SER L 5 152 ? 198.647 193.662 185.880 1.00 108.55 ? 152 SER K HB3  1 
ATOM 24692 H HG   . SER L 5 152 ? 197.887 195.664 185.393 1.00 108.55 ? 152 SER K HG   1 
ATOM 24693 N N    . ARG L 5 153 ? 201.316 195.597 183.414 1.00 109.20 ? 153 ARG K N    1 
ATOM 24694 C CA   . ARG L 5 153 ? 201.799 196.326 182.248 1.00 109.20 ? 153 ARG K CA   1 
ATOM 24695 C C    . ARG L 5 153 ? 203.173 195.865 181.780 1.00 109.20 ? 153 ARG K C    1 
ATOM 24696 O O    . ARG L 5 153 ? 203.632 196.315 180.726 1.00 109.20 ? 153 ARG K O    1 
ATOM 24697 C CB   . ARG L 5 153 ? 201.855 197.824 182.556 1.00 109.20 ? 153 ARG K CB   1 
ATOM 24698 C CG   . ARG L 5 153 ? 200.505 198.446 182.854 1.00 109.20 ? 153 ARG K CG   1 
ATOM 24699 C CD   . ARG L 5 153 ? 200.619 199.948 183.042 1.00 109.20 ? 153 ARG K CD   1 
ATOM 24700 N NE   . ARG L 5 153 ? 200.789 200.655 181.778 1.00 109.20 ? 153 ARG K NE   1 
ATOM 24701 C CZ   . ARG L 5 153 ? 199.793 201.080 181.012 1.00 109.20 ? 153 ARG K CZ   1 
ATOM 24702 N NH1  . ARG L 5 153 ? 198.529 200.852 181.328 1.00 109.20 ? 153 ARG K NH1  1 
ATOM 24703 N NH2  . ARG L 5 153 ? 200.074 201.749 179.898 1.00 109.20 ? 153 ARG K NH2  1 
ATOM 24704 H H    . ARG L 5 153 ? 201.526 195.966 184.163 1.00 109.20 ? 153 ARG K H    1 
ATOM 24705 H HA   . ARG L 5 153 ? 201.176 196.195 181.515 1.00 109.20 ? 153 ARG K HA   1 
ATOM 24706 H HB2  . ARG L 5 153 ? 202.417 197.956 183.334 1.00 109.20 ? 153 ARG K HB2  1 
ATOM 24707 H HB3  . ARG L 5 153 ? 202.237 198.286 181.792 1.00 109.20 ? 153 ARG K HB3  1 
ATOM 24708 H HG2  . ARG L 5 153 ? 199.903 198.281 182.111 1.00 109.20 ? 153 ARG K HG2  1 
ATOM 24709 H HG3  . ARG L 5 153 ? 200.145 198.064 183.670 1.00 109.20 ? 153 ARG K HG3  1 
ATOM 24710 H HD2  . ARG L 5 153 ? 199.818 200.282 183.477 1.00 109.20 ? 153 ARG K HD2  1 
ATOM 24711 H HD3  . ARG L 5 153 ? 201.396 200.135 183.593 1.00 109.20 ? 153 ARG K HD3  1 
ATOM 24712 H HE   . ARG L 5 153 ? 201.589 200.867 181.548 1.00 109.20 ? 153 ARG K HE   1 
ATOM 24713 H HH11 . ARG L 5 153 ? 198.333 200.419 182.045 1.00 109.20 ? 153 ARG K HH11 1 
ATOM 24714 H HH12 . ARG L 5 153 ? 197.900 201.135 180.815 1.00 109.20 ? 153 ARG K HH12 1 
ATOM 24715 H HH21 . ARG L 5 153 ? 200.892 201.903 179.683 1.00 109.20 ? 153 ARG K HH21 1 
ATOM 24716 H HH22 . ARG L 5 153 ? 199.437 202.029 179.392 1.00 109.20 ? 153 ARG K HH22 1 
ATOM 24717 N N    . ALA L 5 154 ? 203.839 194.987 182.532 1.00 108.42 ? 154 ALA K N    1 
ATOM 24718 C CA   . ALA L 5 154 ? 205.213 194.621 182.210 1.00 108.42 ? 154 ALA K CA   1 
ATOM 24719 C C    . ALA L 5 154 ? 205.331 193.873 180.889 1.00 108.42 ? 154 ALA K C    1 
ATOM 24720 O O    . ALA L 5 154 ? 206.381 193.947 180.243 1.00 108.42 ? 154 ALA K O    1 
ATOM 24721 C CB   . ALA L 5 154 ? 205.797 193.768 183.335 1.00 108.42 ? 154 ALA K CB   1 
ATOM 24722 H H    . ALA L 5 154 ? 203.521 194.593 183.227 1.00 108.42 ? 154 ALA K H    1 
ATOM 24723 H HA   . ALA L 5 154 ? 205.744 195.431 182.144 1.00 108.42 ? 154 ALA K HA   1 
ATOM 24724 H HB1  . ALA L 5 154 ? 206.738 193.608 183.159 1.00 108.42 ? 154 ALA K HB1  1 
ATOM 24725 H HB2  . ALA L 5 154 ? 205.692 194.239 184.175 1.00 108.42 ? 154 ALA K HB2  1 
ATOM 24726 H HB3  . ALA L 5 154 ? 205.315 192.927 183.370 1.00 108.42 ? 154 ALA K HB3  1 
ATOM 24727 N N    . THR L 5 155 ? 204.276 193.163 180.468 1.00 111.72 ? 155 THR K N    1 
ATOM 24728 C CA   . THR L 5 155 ? 204.332 192.369 179.244 1.00 111.72 ? 155 THR K CA   1 
ATOM 24729 C C    . THR L 5 155 ? 203.059 192.512 178.418 1.00 111.72 ? 155 THR K C    1 
ATOM 24730 O O    . THR L 5 155 ? 202.692 191.589 177.683 1.00 111.72 ? 155 THR K O    1 
ATOM 24731 C CB   . THR L 5 155 ? 204.569 190.889 179.558 1.00 111.72 ? 155 THR K CB   1 
ATOM 24732 O OG1  . THR L 5 155 ? 204.726 190.160 178.333 1.00 111.72 ? 155 THR K OG1  1 
ATOM 24733 C CG2  . THR L 5 155 ? 203.409 190.313 180.361 1.00 111.72 ? 155 THR K CG2  1 
ATOM 24734 H H    . THR L 5 155 ? 203.522 193.125 180.880 1.00 111.72 ? 155 THR K H    1 
ATOM 24735 H HA   . THR L 5 155 ? 205.074 192.678 178.703 1.00 111.72 ? 155 THR K HA   1 
ATOM 24736 H HB   . THR L 5 155 ? 205.375 190.794 180.088 1.00 111.72 ? 155 THR K HB   1 
ATOM 24737 H HG1  . THR L 5 155 ? 205.028 189.391 178.488 1.00 111.72 ? 155 THR K HG1  1 
ATOM 24738 H HG21 . THR L 5 155 ? 203.622 189.414 180.657 1.00 111.72 ? 155 THR K HG21 1 
ATOM 24739 H HG22 . THR L 5 155 ? 203.241 190.868 181.139 1.00 111.72 ? 155 THR K HG22 1 
ATOM 24740 H HG23 . THR L 5 155 ? 202.607 190.283 179.816 1.00 111.72 ? 155 THR K HG23 1 
ATOM 24741 N N    . GLN L 5 156 ? 202.377 193.650 178.531 1.00 113.27 ? 156 GLN K N    1 
ATOM 24742 C CA   . GLN L 5 156 ? 201.064 193.808 177.919 1.00 113.27 ? 156 GLN K CA   1 
ATOM 24743 C C    . GLN L 5 156 ? 201.164 194.046 176.416 1.00 113.27 ? 156 GLN K C    1 
ATOM 24744 O O    . GLN L 5 156 ? 200.567 193.310 175.624 1.00 113.27 ? 156 GLN K O    1 
ATOM 24745 C CB   . GLN L 5 156 ? 200.330 194.961 178.603 1.00 113.27 ? 156 GLN K CB   1 
ATOM 24746 C CG   . GLN L 5 156 ? 198.903 195.170 178.156 1.00 113.27 ? 156 GLN K CG   1 
ATOM 24747 C CD   . GLN L 5 156 ? 198.212 196.247 178.965 1.00 113.27 ? 156 GLN K CD   1 
ATOM 24748 O OE1  . GLN L 5 156 ? 198.816 196.864 179.841 1.00 113.27 ? 156 GLN K OE1  1 
ATOM 24749 N NE2  . GLN L 5 156 ? 196.938 196.473 178.681 1.00 113.27 ? 156 GLN K NE2  1 
ATOM 24750 H H    . GLN L 5 156 ? 202.657 194.345 178.956 1.00 113.27 ? 156 GLN K H    1 
ATOM 24751 H HA   . GLN L 5 156 ? 200.549 193.000 178.061 1.00 113.27 ? 156 GLN K HA   1 
ATOM 24752 H HB2  . GLN L 5 156 ? 200.316 194.796 179.558 1.00 113.27 ? 156 GLN K HB2  1 
ATOM 24753 H HB3  . GLN L 5 156 ? 200.814 195.782 178.421 1.00 113.27 ? 156 GLN K HB3  1 
ATOM 24754 H HG2  . GLN L 5 156 ? 198.891 195.443 177.225 1.00 113.27 ? 156 GLN K HG2  1 
ATOM 24755 H HG3  . GLN L 5 156 ? 198.405 194.346 178.267 1.00 113.27 ? 156 GLN K HG3  1 
ATOM 24756 H HE21 . GLN L 5 156 ? 196.548 196.021 178.063 1.00 113.27 ? 156 GLN K HE21 1 
ATOM 24757 H HE22 . GLN L 5 156 ? 196.502 197.074 179.115 1.00 113.27 ? 156 GLN K HE22 1 
ATOM 24758 N N    . ASP L 5 157 ? 201.913 195.071 176.006 1.00 115.78 ? 157 ASP K N    1 
ATOM 24759 C CA   . ASP L 5 157 ? 202.012 195.461 174.604 1.00 115.78 ? 157 ASP K CA   1 
ATOM 24760 C C    . ASP L 5 157 ? 203.452 195.449 174.106 1.00 115.78 ? 157 ASP K C    1 
ATOM 24761 O O    . ASP L 5 157 ? 203.766 196.095 173.101 1.00 115.78 ? 157 ASP K O    1 
ATOM 24762 C CB   . ASP L 5 157 ? 201.400 196.847 174.401 1.00 115.78 ? 157 ASP K CB   1 
ATOM 24763 C CG   . ASP L 5 157 ? 202.276 197.952 174.953 1.00 115.78 ? 157 ASP K CG   1 
ATOM 24764 O OD1  . ASP L 5 157 ? 203.162 198.433 174.217 1.00 115.78 ? 157 ASP K OD1  1 
ATOM 24765 O OD2  . ASP L 5 157 ? 202.083 198.337 176.126 1.00 115.78 ? 157 ASP K OD2  1 
ATOM 24766 H H    . ASP L 5 157 ? 202.388 195.559 176.532 1.00 115.78 ? 157 ASP K H    1 
ATOM 24767 H HA   . ASP L 5 157 ? 201.504 194.832 174.068 1.00 115.78 ? 157 ASP K HA   1 
ATOM 24768 H HB2  . ASP L 5 157 ? 201.280 197.002 173.451 1.00 115.78 ? 157 ASP K HB2  1 
ATOM 24769 H HB3  . ASP L 5 157 ? 200.545 196.885 174.856 1.00 115.78 ? 157 ASP K HB3  1 
ATOM 24770 N N    . VAL L 5 158 ? 204.333 194.722 174.789 1.00 111.18 ? 158 VAL K N    1 
ATOM 24771 C CA   . VAL L 5 158 ? 205.756 194.797 174.492 1.00 111.18 ? 158 VAL K CA   1 
ATOM 24772 C C    . VAL L 5 158 ? 206.063 194.120 173.162 1.00 111.18 ? 158 VAL K C    1 
ATOM 24773 O O    . VAL L 5 158 ? 205.333 193.233 172.698 1.00 111.18 ? 158 VAL K O    1 
ATOM 24774 C CB   . VAL L 5 158 ? 206.571 194.167 175.634 1.00 111.18 ? 158 VAL K CB   1 
ATOM 24775 C CG1  . VAL L 5 158 ? 206.307 194.913 176.926 1.00 111.18 ? 158 VAL K CG1  1 
ATOM 24776 C CG2  . VAL L 5 158 ? 206.231 192.689 175.783 1.00 111.18 ? 158 VAL K CG2  1 
ATOM 24777 H H    . VAL L 5 158 ? 204.131 194.182 175.426 1.00 111.18 ? 158 VAL K H    1 
ATOM 24778 H HA   . VAL L 5 158 ? 206.004 195.732 174.420 1.00 111.18 ? 158 VAL K HA   1 
ATOM 24779 H HB   . VAL L 5 158 ? 207.515 194.242 175.428 1.00 111.18 ? 158 VAL K HB   1 
ATOM 24780 H HG11 . VAL L 5 158 ? 206.885 194.560 177.620 1.00 111.18 ? 158 VAL K HG11 1 
ATOM 24781 H HG12 . VAL L 5 158 ? 206.491 195.855 176.784 1.00 111.18 ? 158 VAL K HG12 1 
ATOM 24782 H HG13 . VAL L 5 158 ? 205.378 194.793 177.174 1.00 111.18 ? 158 VAL K HG13 1 
ATOM 24783 H HG21 . VAL L 5 158 ? 206.738 192.325 176.525 1.00 111.18 ? 158 VAL K HG21 1 
ATOM 24784 H HG22 . VAL L 5 158 ? 205.283 192.595 175.958 1.00 111.18 ? 158 VAL K HG22 1 
ATOM 24785 H HG23 . VAL L 5 158 ? 206.463 192.222 174.966 1.00 111.18 ? 158 VAL K HG23 1 
ATOM 24786 N N    . VAL L 5 159 ? 207.162 194.545 172.545 1.00 114.50 ? 159 VAL K N    1 
ATOM 24787 C CA   . VAL L 5 159 ? 207.625 193.976 171.287 1.00 114.50 ? 159 VAL K CA   1 
ATOM 24788 C C    . VAL L 5 159 ? 209.135 193.788 171.335 1.00 114.50 ? 159 VAL K C    1 
ATOM 24789 O O    . VAL L 5 159 ? 209.822 194.406 172.145 1.00 114.50 ? 159 VAL K O    1 
ATOM 24790 C CB   . VAL L 5 159 ? 207.225 194.858 170.096 1.00 114.50 ? 159 VAL K CB   1 
ATOM 24791 C CG1  . VAL L 5 159 ? 205.718 194.865 169.930 1.00 114.50 ? 159 VAL K CG1  1 
ATOM 24792 C CG2  . VAL L 5 159 ? 207.743 196.276 170.284 1.00 114.50 ? 159 VAL K CG2  1 
ATOM 24793 H H    . VAL L 5 159 ? 207.669 195.173 172.843 1.00 114.50 ? 159 VAL K H    1 
ATOM 24794 H HA   . VAL L 5 159 ? 207.218 193.104 171.164 1.00 114.50 ? 159 VAL K HA   1 
ATOM 24795 H HB   . VAL L 5 159 ? 207.619 194.501 169.285 1.00 114.50 ? 159 VAL K HB   1 
ATOM 24796 H HG11 . VAL L 5 159 ? 205.491 195.373 169.135 1.00 114.50 ? 159 VAL K HG11 1 
ATOM 24797 H HG12 . VAL L 5 159 ? 205.411 193.949 169.841 1.00 114.50 ? 159 VAL K HG12 1 
ATOM 24798 H HG13 . VAL L 5 159 ? 205.317 195.275 170.711 1.00 114.50 ? 159 VAL K HG13 1 
ATOM 24799 H HG21 . VAL L 5 159 ? 207.472 196.812 169.522 1.00 114.50 ? 159 VAL K HG21 1 
ATOM 24800 H HG22 . VAL L 5 159 ? 207.362 196.648 171.095 1.00 114.50 ? 159 VAL K HG22 1 
ATOM 24801 H HG23 . VAL L 5 159 ? 208.710 196.259 170.349 1.00 114.50 ? 159 VAL K HG23 1 
ATOM 24802 N N    . MET M 5 1   ? 217.304 203.643 167.080 1.00 136.81 ? 1   MET L N    1 
ATOM 24803 C CA   . MET M 5 1   ? 216.022 204.109 167.685 1.00 136.81 ? 1   MET L CA   1 
ATOM 24804 C C    . MET M 5 1   ? 215.762 205.575 167.366 1.00 136.81 ? 1   MET L C    1 
ATOM 24805 O O    . MET M 5 1   ? 216.656 206.290 166.916 1.00 136.81 ? 1   MET L O    1 
ATOM 24806 C CB   . MET M 5 1   ? 216.040 203.913 169.199 1.00 136.81 ? 1   MET L CB   1 
ATOM 24807 H H1   . MET M 5 1   ? 217.522 202.846 167.414 1.00 136.81 ? 1   MET L H1   1 
ATOM 24808 H H2   . MET M 5 1   ? 217.210 203.577 166.198 1.00 136.81 ? 1   MET L H2   1 
ATOM 24809 H H3   . MET M 5 1   ? 217.950 204.226 167.266 1.00 136.81 ? 1   MET L H3   1 
ATOM 24810 H HA   . MET M 5 1   ? 215.297 203.570 167.330 1.00 136.81 ? 1   MET L HA   1 
ATOM 24811 N N    . THR M 5 2   ? 214.526 206.011 167.591 1.00 128.05 ? 2   THR L N    1 
ATOM 24812 C CA   . THR M 5 2   ? 214.197 207.422 167.453 1.00 128.05 ? 2   THR L CA   1 
ATOM 24813 C C    . THR M 5 2   ? 214.989 208.233 168.472 1.00 128.05 ? 2   THR L C    1 
ATOM 24814 O O    . THR M 5 2   ? 215.051 207.875 169.652 1.00 128.05 ? 2   THR L O    1 
ATOM 24815 C CB   . THR M 5 2   ? 212.692 207.627 167.648 1.00 128.05 ? 2   THR L CB   1 
ATOM 24816 O OG1  . THR M 5 2   ? 211.981 207.000 166.573 1.00 128.05 ? 2   THR L OG1  1 
ATOM 24817 C CG2  . THR M 5 2   ? 212.332 209.110 167.687 1.00 128.05 ? 2   THR L CG2  1 
ATOM 24818 H H    . THR M 5 2   ? 213.864 205.513 167.824 1.00 128.05 ? 2   THR L H    1 
ATOM 24819 H HA   . THR M 5 2   ? 214.434 207.725 166.564 1.00 128.05 ? 2   THR L HA   1 
ATOM 24820 H HB   . THR M 5 2   ? 212.420 207.228 168.488 1.00 128.05 ? 2   THR L HB   1 
ATOM 24821 H HG1  . THR M 5 2   ? 211.154 207.103 166.675 1.00 128.05 ? 2   THR L HG1  1 
ATOM 24822 H HG21 . THR M 5 2   ? 211.367 209.212 167.668 1.00 128.05 ? 2   THR L HG21 1 
ATOM 24823 H HG22 . THR M 5 2   ? 212.669 209.518 168.498 1.00 128.05 ? 2   THR L HG22 1 
ATOM 24824 H HG23 . THR M 5 2   ? 212.709 209.566 166.918 1.00 128.05 ? 2   THR L HG23 1 
ATOM 24825 N N    . GLU M 5 3   ? 215.598 209.330 168.014 1.00 124.41 ? 3   GLU L N    1 
ATOM 24826 C CA   . GLU M 5 3   ? 216.429 210.129 168.908 1.00 124.41 ? 3   GLU L CA   1 
ATOM 24827 C C    . GLU M 5 3   ? 215.623 210.671 170.078 1.00 124.41 ? 3   GLU L C    1 
ATOM 24828 O O    . GLU M 5 3   ? 216.153 210.811 171.185 1.00 124.41 ? 3   GLU L O    1 
ATOM 24829 C CB   . GLU M 5 3   ? 217.085 211.275 168.135 1.00 124.41 ? 3   GLU L CB   1 
ATOM 24830 C CG   . GLU M 5 3   ? 218.010 212.145 168.974 1.00 124.41 ? 3   GLU L CG   1 
ATOM 24831 C CD   . GLU M 5 3   ? 219.205 211.379 169.505 1.00 124.41 ? 3   GLU L CD   1 
ATOM 24832 O OE1  . GLU M 5 3   ? 219.592 210.371 168.878 1.00 124.41 ? 3   GLU L OE1  1 
ATOM 24833 O OE2  . GLU M 5 3   ? 219.756 211.782 170.549 1.00 124.41 ? 3   GLU L OE2  1 
ATOM 24834 H H    . GLU M 5 3   ? 215.553 209.622 167.205 1.00 124.41 ? 3   GLU L H    1 
ATOM 24835 H HA   . GLU M 5 3   ? 217.136 209.567 169.266 1.00 124.41 ? 3   GLU L HA   1 
ATOM 24836 H HB2  . GLU M 5 3   ? 217.611 210.901 167.410 1.00 124.41 ? 3   GLU L HB2  1 
ATOM 24837 H HB3  . GLU M 5 3   ? 216.389 211.845 167.774 1.00 124.41 ? 3   GLU L HB3  1 
ATOM 24838 H HG2  . GLU M 5 3   ? 218.343 212.871 168.423 1.00 124.41 ? 3   GLU L HG2  1 
ATOM 24839 H HG3  . GLU M 5 3   ? 217.519 212.505 169.729 1.00 124.41 ? 3   GLU L HG3  1 
ATOM 24840 N N    . LEU M 5 4   ? 214.348 210.984 169.853 1.00 120.87 ? 4   LEU L N    1 
ATOM 24841 C CA   . LEU M 5 4   ? 213.475 211.471 170.911 1.00 120.87 ? 4   LEU L CA   1 
ATOM 24842 C C    . LEU M 5 4   ? 212.946 210.360 171.807 1.00 120.87 ? 4   LEU L C    1 
ATOM 24843 O O    . LEU M 5 4   ? 212.291 210.662 172.810 1.00 120.87 ? 4   LEU L O    1 
ATOM 24844 C CB   . LEU M 5 4   ? 212.300 212.234 170.300 1.00 120.87 ? 4   LEU L CB   1 
ATOM 24845 C CG   . LEU M 5 4   ? 212.674 213.456 169.460 1.00 120.87 ? 4   LEU L CG   1 
ATOM 24846 C CD1  . LEU M 5 4   ? 211.439 214.064 168.821 1.00 120.87 ? 4   LEU L CD1  1 
ATOM 24847 C CD2  . LEU M 5 4   ? 213.395 214.489 170.307 1.00 120.87 ? 4   LEU L CD2  1 
ATOM 24848 H H    . LEU M 5 4   ? 213.966 210.929 169.085 1.00 120.87 ? 4   LEU L H    1 
ATOM 24849 H HA   . LEU M 5 4   ? 213.977 212.086 171.471 1.00 120.87 ? 4   LEU L HA   1 
ATOM 24850 H HB2  . LEU M 5 4   ? 211.812 211.628 169.722 1.00 120.87 ? 4   LEU L HB2  1 
ATOM 24851 H HB3  . LEU M 5 4   ? 211.722 212.535 171.017 1.00 120.87 ? 4   LEU L HB3  1 
ATOM 24852 H HG   . LEU M 5 4   ? 213.275 213.182 168.750 1.00 120.87 ? 4   LEU L HG   1 
ATOM 24853 H HD11 . LEU M 5 4   ? 211.702 214.839 168.300 1.00 120.87 ? 4   LEU L HD11 1 
ATOM 24854 H HD12 . LEU M 5 4   ? 211.026 213.401 168.246 1.00 120.87 ? 4   LEU L HD12 1 
ATOM 24855 H HD13 . LEU M 5 4   ? 210.819 214.330 169.518 1.00 120.87 ? 4   LEU L HD13 1 
ATOM 24856 H HD21 . LEU M 5 4   ? 213.553 215.281 169.769 1.00 120.87 ? 4   LEU L HD21 1 
ATOM 24857 H HD22 . LEU M 5 4   ? 212.841 214.714 171.071 1.00 120.87 ? 4   LEU L HD22 1 
ATOM 24858 H HD23 . LEU M 5 4   ? 214.240 214.119 170.608 1.00 120.87 ? 4   LEU L HD23 1 
ATOM 24859 N N    . CYS M 5 5   ? 213.193 209.096 171.471 1.00 116.95 ? 5   CYS L N    1 
ATOM 24860 C CA   . CYS M 5 5   ? 212.699 207.959 172.250 1.00 116.95 ? 5   CYS L CA   1 
ATOM 24861 C C    . CYS M 5 5   ? 213.805 206.930 172.459 1.00 116.95 ? 5   CYS L C    1 
ATOM 24862 O O    . CYS M 5 5   ? 213.767 205.831 171.899 1.00 116.95 ? 5   CYS L O    1 
ATOM 24863 C CB   . CYS M 5 5   ? 211.491 207.329 171.562 1.00 116.95 ? 5   CYS L CB   1 
ATOM 24864 S SG   . CYS M 5 5   ? 210.251 208.527 171.023 1.00 116.95 ? 5   CYS L SG   1 
ATOM 24865 H H    . CYS M 5 5   ? 213.652 208.864 170.781 1.00 116.95 ? 5   CYS L H    1 
ATOM 24866 H HA   . CYS M 5 5   ? 212.416 208.272 173.123 1.00 116.95 ? 5   CYS L HA   1 
ATOM 24867 H HB2  . CYS M 5 5   ? 211.798 206.846 170.779 1.00 116.95 ? 5   CYS L HB2  1 
ATOM 24868 H HB3  . CYS M 5 5   ? 211.067 206.714 172.181 1.00 116.95 ? 5   CYS L HB3  1 
ATOM 24869 H HG   . CYS M 5 5   ? 209.327 207.944 170.528 1.00 116.95 ? 5   CYS L HG   1 
ATOM 24870 N N    . PRO M 5 6   ? 214.817 207.260 173.260 1.00 108.21 ? 6   PRO L N    1 
ATOM 24871 C CA   . PRO M 5 6   ? 215.835 206.260 173.596 1.00 108.21 ? 6   PRO L CA   1 
ATOM 24872 C C    . PRO M 5 6   ? 215.226 205.092 174.356 1.00 108.21 ? 6   PRO L C    1 
ATOM 24873 O O    . PRO M 5 6   ? 214.221 205.233 175.056 1.00 108.21 ? 6   PRO L O    1 
ATOM 24874 C CB   . PRO M 5 6   ? 216.830 207.038 174.467 1.00 108.21 ? 6   PRO L CB   1 
ATOM 24875 C CG   . PRO M 5 6   ? 216.557 208.469 174.193 1.00 108.21 ? 6   PRO L CG   1 
ATOM 24876 C CD   . PRO M 5 6   ? 215.100 208.557 173.891 1.00 108.21 ? 6   PRO L CD   1 
ATOM 24877 H HA   . PRO M 5 6   ? 216.281 205.942 172.795 1.00 108.21 ? 6   PRO L HA   1 
ATOM 24878 H HB2  . PRO M 5 6   ? 216.673 206.834 175.402 1.00 108.21 ? 6   PRO L HB2  1 
ATOM 24879 H HB3  . PRO M 5 6   ? 217.739 206.809 174.212 1.00 108.21 ? 6   PRO L HB3  1 
ATOM 24880 H HG2  . PRO M 5 6   ? 216.774 208.996 174.978 1.00 108.21 ? 6   PRO L HG2  1 
ATOM 24881 H HG3  . PRO M 5 6   ? 217.082 208.761 173.431 1.00 108.21 ? 6   PRO L HG3  1 
ATOM 24882 H HD2  . PRO M 5 6   ? 214.588 208.656 174.709 1.00 108.21 ? 6   PRO L HD2  1 
ATOM 24883 H HD3  . PRO M 5 6   ? 214.936 209.287 173.276 1.00 108.21 ? 6   PRO L HD3  1 
ATOM 24884 N N    . VAL M 5 7   ? 215.852 203.923 174.208 1.00 104.88 ? 7   VAL L N    1 
ATOM 24885 C CA   . VAL M 5 7   ? 215.325 202.711 174.826 1.00 104.88 ? 7   VAL L CA   1 
ATOM 24886 C C    . VAL M 5 7   ? 215.338 202.784 176.347 1.00 104.88 ? 7   VAL L C    1 
ATOM 24887 O O    . VAL M 5 7   ? 214.570 202.070 177.001 1.00 104.88 ? 7   VAL L O    1 
ATOM 24888 C CB   . VAL M 5 7   ? 216.118 201.484 174.340 1.00 104.88 ? 7   VAL L CB   1 
ATOM 24889 C CG1  . VAL M 5 7   ? 216.116 201.430 172.822 1.00 104.88 ? 7   VAL L CG1  1 
ATOM 24890 C CG2  . VAL M 5 7   ? 217.544 201.516 174.870 1.00 104.88 ? 7   VAL L CG2  1 
ATOM 24891 H H    . VAL M 5 7   ? 216.575 203.808 173.757 1.00 104.88 ? 7   VAL L H    1 
ATOM 24892 H HA   . VAL M 5 7   ? 214.404 202.596 174.544 1.00 104.88 ? 7   VAL L HA   1 
ATOM 24893 H HB   . VAL M 5 7   ? 215.691 200.678 174.670 1.00 104.88 ? 7   VAL L HB   1 
ATOM 24894 H HG11 . VAL M 5 7   ? 216.375 200.540 172.536 1.00 104.88 ? 7   VAL L HG11 1 
ATOM 24895 H HG12 . VAL M 5 7   ? 215.223 201.636 172.503 1.00 104.88 ? 7   VAL L HG12 1 
ATOM 24896 H HG13 . VAL M 5 7   ? 216.745 202.084 172.480 1.00 104.88 ? 7   VAL L HG13 1 
ATOM 24897 H HG21 . VAL M 5 7   ? 218.037 200.780 174.477 1.00 104.88 ? 7   VAL L HG21 1 
ATOM 24898 H HG22 . VAL M 5 7   ? 217.957 202.357 174.621 1.00 104.88 ? 7   VAL L HG22 1 
ATOM 24899 H HG23 . VAL M 5 7   ? 217.531 201.426 175.835 1.00 104.88 ? 7   VAL L HG23 1 
ATOM 24900 N N    . TYR M 5 8   ? 216.197 203.617 176.934 1.00 102.88 ? 8   TYR L N    1 
ATOM 24901 C CA   . TYR M 5 8   ? 216.242 203.763 178.384 1.00 102.88 ? 8   TYR L CA   1 
ATOM 24902 C C    . TYR M 5 8   ? 215.206 204.742 178.921 1.00 102.88 ? 8   TYR L C    1 
ATOM 24903 O O    . TYR M 5 8   ? 215.103 204.895 180.143 1.00 102.88 ? 8   TYR L O    1 
ATOM 24904 C CB   . TYR M 5 8   ? 217.637 204.211 178.826 1.00 102.88 ? 8   TYR L CB   1 
ATOM 24905 C CG   . TYR M 5 8   ? 218.139 205.452 178.133 1.00 102.88 ? 8   TYR L CG   1 
ATOM 24906 C CD1  . TYR M 5 8   ? 217.696 206.711 178.511 1.00 102.88 ? 8   TYR L CD1  1 
ATOM 24907 C CD2  . TYR M 5 8   ? 219.069 205.365 177.105 1.00 102.88 ? 8   TYR L CD2  1 
ATOM 24908 C CE1  . TYR M 5 8   ? 218.156 207.846 177.879 1.00 102.88 ? 8   TYR L CE1  1 
ATOM 24909 C CE2  . TYR M 5 8   ? 219.534 206.494 176.470 1.00 102.88 ? 8   TYR L CE2  1 
ATOM 24910 C CZ   . TYR M 5 8   ? 219.074 207.732 176.861 1.00 102.88 ? 8   TYR L CZ   1 
ATOM 24911 O OH   . TYR M 5 8   ? 219.536 208.860 176.227 1.00 102.88 ? 8   TYR L OH   1 
ATOM 24912 H H    . TYR M 5 8   ? 216.768 204.100 176.510 1.00 102.88 ? 8   TYR L H    1 
ATOM 24913 H HA   . TYR M 5 8   ? 216.070 202.900 178.788 1.00 102.88 ? 8   TYR L HA   1 
ATOM 24914 H HB2  . TYR M 5 8   ? 217.620 204.391 179.779 1.00 102.88 ? 8   TYR L HB2  1 
ATOM 24915 H HB3  . TYR M 5 8   ? 218.267 203.497 178.639 1.00 102.88 ? 8   TYR L HB3  1 
ATOM 24916 H HD1  . TYR M 5 8   ? 217.072 206.789 179.200 1.00 102.88 ? 8   TYR L HD1  1 
ATOM 24917 H HD2  . TYR M 5 8   ? 219.381 204.528 176.838 1.00 102.88 ? 8   TYR L HD2  1 
ATOM 24918 H HE1  . TYR M 5 8   ? 217.848 208.683 178.139 1.00 102.88 ? 8   TYR L HE1  1 
ATOM 24919 H HE2  . TYR M 5 8   ? 220.154 206.423 175.781 1.00 102.88 ? 8   TYR L HE2  1 
ATOM 24920 H HH   . TYR M 5 8   ? 219.117 209.537 176.496 1.00 102.88 ? 8   TYR L HH   1 
ATOM 24921 N N    . ALA M 5 9   ? 214.444 205.403 178.052 1.00 102.19 ? 9   ALA L N    1 
ATOM 24922 C CA   . ALA M 5 9   ? 213.488 206.398 178.522 1.00 102.19 ? 9   ALA L CA   1 
ATOM 24923 C C    . ALA M 5 9   ? 212.512 205.864 179.566 1.00 102.19 ? 9   ALA L C    1 
ATOM 24924 O O    . ALA M 5 9   ? 212.258 206.586 180.545 1.00 102.19 ? 9   ALA L O    1 
ATOM 24925 C CB   . ALA M 5 9   ? 212.716 206.967 177.325 1.00 102.19 ? 9   ALA L CB   1 
ATOM 24926 H H    . ALA M 5 9   ? 214.459 205.296 177.198 1.00 102.19 ? 9   ALA L H    1 
ATOM 24927 H HA   . ALA M 5 9   ? 213.978 207.128 178.932 1.00 102.19 ? 9   ALA L HA   1 
ATOM 24928 H HB1  . ALA M 5 9   ? 212.078 207.626 177.642 1.00 102.19 ? 9   ALA L HB1  1 
ATOM 24929 H HB2  . ALA M 5 9   ? 213.344 207.380 176.714 1.00 102.19 ? 9   ALA L HB2  1 
ATOM 24930 H HB3  . ALA M 5 9   ? 212.248 206.244 176.880 1.00 102.19 ? 9   ALA L HB3  1 
ATOM 24931 N N    . PRO M 5 10  ? 211.955 204.657 179.441 1.00 98.94  ? 10  PRO L N    1 
ATOM 24932 C CA   . PRO M 5 10  ? 210.974 204.202 180.439 1.00 98.94  ? 10  PRO L CA   1 
ATOM 24933 C C    . PRO M 5 10  ? 211.529 204.127 181.846 1.00 98.94  ? 10  PRO L C    1 
ATOM 24934 O O    . PRO M 5 10  ? 210.743 204.101 182.801 1.00 98.94  ? 10  PRO L O    1 
ATOM 24935 C CB   . PRO M 5 10  ? 210.571 202.813 179.926 1.00 98.94  ? 10  PRO L CB   1 
ATOM 24936 C CG   . PRO M 5 10  ? 210.868 202.846 178.478 1.00 98.94  ? 10  PRO L CG   1 
ATOM 24937 C CD   . PRO M 5 10  ? 212.088 203.697 178.335 1.00 98.94  ? 10  PRO L CD   1 
ATOM 24938 H HA   . PRO M 5 10  ? 210.196 204.783 180.430 1.00 98.94  ? 10  PRO L HA   1 
ATOM 24939 H HB2  . PRO M 5 10  ? 211.106 202.135 180.368 1.00 98.94  ? 10  PRO L HB2  1 
ATOM 24940 H HB3  . PRO M 5 10  ? 209.626 202.665 180.081 1.00 98.94  ? 10  PRO L HB3  1 
ATOM 24941 H HG2  . PRO M 5 10  ? 211.043 201.946 178.164 1.00 98.94  ? 10  PRO L HG2  1 
ATOM 24942 H HG3  . PRO M 5 10  ? 210.119 203.234 178.001 1.00 98.94  ? 10  PRO L HG3  1 
ATOM 24943 H HD2  . PRO M 5 10  ? 212.891 203.163 178.439 1.00 98.94  ? 10  PRO L HD2  1 
ATOM 24944 H HD3  . PRO M 5 10  ? 212.071 204.153 177.479 1.00 98.94  ? 10  PRO L HD3  1 
ATOM 24945 N N    . PHE M 5 11  ? 212.852 204.090 182.010 1.00 99.21  ? 11  PHE L N    1 
ATOM 24946 C CA   . PHE M 5 11  ? 213.427 204.010 183.348 1.00 99.21  ? 11  PHE L CA   1 
ATOM 24947 C C    . PHE M 5 11  ? 212.911 205.138 184.228 1.00 99.21  ? 11  PHE L C    1 
ATOM 24948 O O    . PHE M 5 11  ? 212.469 204.909 185.359 1.00 99.21  ? 11  PHE L O    1 
ATOM 24949 C CB   . PHE M 5 11  ? 214.951 204.056 183.269 1.00 99.21  ? 11  PHE L CB   1 
ATOM 24950 C CG   . PHE M 5 11  ? 215.617 204.192 184.605 1.00 99.21  ? 11  PHE L CG   1 
ATOM 24951 C CD1  . PHE M 5 11  ? 215.792 203.086 185.417 1.00 99.21  ? 11  PHE L CD1  1 
ATOM 24952 C CD2  . PHE M 5 11  ? 216.061 205.424 185.050 1.00 99.21  ? 11  PHE L CD2  1 
ATOM 24953 C CE1  . PHE M 5 11  ? 216.404 203.204 186.647 1.00 99.21  ? 11  PHE L CE1  1 
ATOM 24954 C CE2  . PHE M 5 11  ? 216.673 205.550 186.280 1.00 99.21  ? 11  PHE L CE2  1 
ATOM 24955 C CZ   . PHE M 5 11  ? 216.846 204.438 187.080 1.00 99.21  ? 11  PHE L CZ   1 
ATOM 24956 H H    . PHE M 5 11  ? 213.429 204.108 181.373 1.00 99.21  ? 11  PHE L H    1 
ATOM 24957 H HA   . PHE M 5 11  ? 213.171 203.166 183.754 1.00 99.21  ? 11  PHE L HA   1 
ATOM 24958 H HB2  . PHE M 5 11  ? 215.271 203.237 182.859 1.00 99.21  ? 11  PHE L HB2  1 
ATOM 24959 H HB3  . PHE M 5 11  ? 215.213 204.818 182.728 1.00 99.21  ? 11  PHE L HB3  1 
ATOM 24960 H HD1  . PHE M 5 11  ? 215.496 202.253 185.126 1.00 99.21  ? 11  PHE L HD1  1 
ATOM 24961 H HD2  . PHE M 5 11  ? 215.947 206.176 184.513 1.00 99.21  ? 11  PHE L HD2  1 
ATOM 24962 H HE1  . PHE M 5 11  ? 216.517 202.453 187.184 1.00 99.21  ? 11  PHE L HE1  1 
ATOM 24963 H HE2  . PHE M 5 11  ? 216.969 206.383 186.571 1.00 99.21  ? 11  PHE L HE2  1 
ATOM 24964 H HZ   . PHE M 5 11  ? 217.257 204.521 187.911 1.00 99.21  ? 11  PHE L HZ   1 
ATOM 24965 N N    . PHE M 5 12  ? 212.956 206.370 183.721 1.00 99.57  ? 12  PHE L N    1 
ATOM 24966 C CA   . PHE M 5 12  ? 212.479 207.499 184.507 1.00 99.57  ? 12  PHE L CA   1 
ATOM 24967 C C    . PHE M 5 12  ? 211.003 207.353 184.841 1.00 99.57  ? 12  PHE L C    1 
ATOM 24968 O O    . PHE M 5 12  ? 210.565 207.782 185.914 1.00 99.57  ? 12  PHE L O    1 
ATOM 24969 C CB   . PHE M 5 12  ? 212.740 208.799 183.750 1.00 99.57  ? 12  PHE L CB   1 
ATOM 24970 C CG   . PHE M 5 12  ? 214.171 208.975 183.340 1.00 99.57  ? 12  PHE L CG   1 
ATOM 24971 C CD1  . PHE M 5 12  ? 215.152 209.205 184.287 1.00 99.57  ? 12  PHE L CD1  1 
ATOM 24972 C CD2  . PHE M 5 12  ? 214.536 208.887 182.009 1.00 99.57  ? 12  PHE L CD2  1 
ATOM 24973 C CE1  . PHE M 5 12  ? 216.470 209.360 183.913 1.00 99.57  ? 12  PHE L CE1  1 
ATOM 24974 C CE2  . PHE M 5 12  ? 215.853 209.039 181.627 1.00 99.57  ? 12  PHE L CE2  1 
ATOM 24975 C CZ   . PHE M 5 12  ? 216.822 209.275 182.581 1.00 99.57  ? 12  PHE L CZ   1 
ATOM 24976 H H    . PHE M 5 12  ? 213.253 206.571 182.940 1.00 99.57  ? 12  PHE L H    1 
ATOM 24977 H HA   . PHE M 5 12  ? 212.975 207.534 185.340 1.00 99.57  ? 12  PHE L HA   1 
ATOM 24978 H HB2  . PHE M 5 12  ? 212.195 208.815 182.948 1.00 99.57  ? 12  PHE L HB2  1 
ATOM 24979 H HB3  . PHE M 5 12  ? 212.504 209.546 184.323 1.00 99.57  ? 12  PHE L HB3  1 
ATOM 24980 H HD1  . PHE M 5 12  ? 214.917 209.264 185.185 1.00 99.57  ? 12  PHE L HD1  1 
ATOM 24981 H HD2  . PHE M 5 12  ? 213.885 208.727 181.363 1.00 99.57  ? 12  PHE L HD2  1 
ATOM 24982 H HE1  . PHE M 5 12  ? 217.122 209.518 184.558 1.00 99.57  ? 12  PHE L HE1  1 
ATOM 24983 H HE2  . PHE M 5 12  ? 216.087 208.980 180.728 1.00 99.57  ? 12  PHE L HE2  1 
ATOM 24984 H HZ   . PHE M 5 12  ? 217.712 209.378 182.326 1.00 99.57  ? 12  PHE L HZ   1 
ATOM 24985 N N    . GLY M 5 13  ? 210.223 206.749 183.944 1.00 100.85 ? 13  GLY L N    1 
ATOM 24986 C CA   . GLY M 5 13  ? 208.818 206.525 184.242 1.00 100.85 ? 13  GLY L CA   1 
ATOM 24987 C C    . GLY M 5 13  ? 208.619 205.541 185.379 1.00 100.85 ? 13  GLY L C    1 
ATOM 24988 O O    . GLY M 5 13  ? 207.883 205.813 186.331 1.00 100.85 ? 13  GLY L O    1 
ATOM 24989 H H    . GLY M 5 13  ? 210.477 206.468 183.172 1.00 100.85 ? 13  GLY L H    1 
ATOM 24990 H HA2  . GLY M 5 13  ? 208.398 207.366 184.484 1.00 100.85 ? 13  GLY L HA2  1 
ATOM 24991 H HA3  . GLY M 5 13  ? 208.375 206.177 183.451 1.00 100.85 ? 13  GLY L HA3  1 
ATOM 24992 N N    . ALA M 5 14  ? 209.276 204.382 185.296 1.00 100.45 ? 14  ALA L N    1 
ATOM 24993 C CA   . ALA M 5 14  ? 209.116 203.374 186.337 1.00 100.45 ? 14  ALA L CA   1 
ATOM 24994 C C    . ALA M 5 14  ? 209.611 203.887 187.682 1.00 100.45 ? 14  ALA L C    1 
ATOM 24995 O O    . ALA M 5 14  ? 208.946 203.706 188.708 1.00 100.45 ? 14  ALA L O    1 
ATOM 24996 C CB   . ALA M 5 14  ? 209.860 202.098 185.947 1.00 100.45 ? 14  ALA L CB   1 
ATOM 24997 H H    . ALA M 5 14  ? 209.807 204.160 184.658 1.00 100.45 ? 14  ALA L H    1 
ATOM 24998 H HA   . ALA M 5 14  ? 208.174 203.158 186.427 1.00 100.45 ? 14  ALA L HA   1 
ATOM 24999 H HB1  . ALA M 5 14  ? 209.740 201.437 186.646 1.00 100.45 ? 14  ALA L HB1  1 
ATOM 25000 H HB2  . ALA M 5 14  ? 209.497 201.765 185.110 1.00 100.45 ? 14  ALA L HB2  1 
ATOM 25001 H HB3  . ALA M 5 14  ? 210.802 202.304 185.841 1.00 100.45 ? 14  ALA L HB3  1 
ATOM 25002 N N    . ILE M 5 15  ? 210.774 204.539 187.697 1.00 98.79  ? 15  ILE L N    1 
ATOM 25003 C CA   . ILE M 5 15  ? 211.314 205.043 188.954 1.00 98.79  ? 15  ILE L CA   1 
ATOM 25004 C C    . ILE M 5 15  ? 210.466 206.191 189.477 1.00 98.79  ? 15  ILE L C    1 
ATOM 25005 O O    . ILE M 5 15  ? 210.299 206.343 190.693 1.00 98.79  ? 15  ILE L O    1 
ATOM 25006 C CB   . ILE M 5 15  ? 212.786 205.449 188.763 1.00 98.79  ? 15  ILE L CB   1 
ATOM 25007 C CG1  . ILE M 5 15  ? 213.671 204.205 188.629 1.00 98.79  ? 15  ILE L CG1  1 
ATOM 25008 C CG2  . ILE M 5 15  ? 213.269 206.308 189.914 1.00 98.79  ? 15  ILE L CG2  1 
ATOM 25009 C CD1  . ILE M 5 15  ? 213.621 203.245 189.808 1.00 98.79  ? 15  ILE L CD1  1 
ATOM 25010 H H    . ILE M 5 15  ? 211.262 204.698 187.006 1.00 98.79  ? 15  ILE L H    1 
ATOM 25011 H HA   . ILE M 5 15  ? 211.269 204.338 189.614 1.00 98.79  ? 15  ILE L HA   1 
ATOM 25012 H HB   . ILE M 5 15  ? 212.858 205.965 187.944 1.00 98.79  ? 15  ILE L HB   1 
ATOM 25013 H HG12 . ILE M 5 15  ? 213.392 203.713 187.841 1.00 98.79  ? 15  ILE L HG12 1 
ATOM 25014 H HG13 . ILE M 5 15  ? 214.589 204.492 188.526 1.00 98.79  ? 15  ILE L HG13 1 
ATOM 25015 H HG21 . ILE M 5 15  ? 214.234 206.391 189.849 1.00 98.79  ? 15  ILE L HG21 1 
ATOM 25016 H HG22 . ILE M 5 15  ? 212.862 207.186 189.856 1.00 98.79  ? 15  ILE L HG22 1 
ATOM 25017 H HG23 . ILE M 5 15  ? 213.032 205.880 190.751 1.00 98.79  ? 15  ILE L HG23 1 
ATOM 25018 H HD11 . ILE M 5 15  ? 214.292 202.557 189.674 1.00 98.79  ? 15  ILE L HD11 1 
ATOM 25019 H HD12 . ILE M 5 15  ? 213.809 203.732 190.625 1.00 98.79  ? 15  ILE L HD12 1 
ATOM 25020 H HD13 . ILE M 5 15  ? 212.743 202.837 189.858 1.00 98.79  ? 15  ILE L HD13 1 
ATOM 25021 N N    . GLY M 5 16  ? 209.922 207.019 188.586 1.00 100.61 ? 16  GLY L N    1 
ATOM 25022 C CA   . GLY M 5 16  ? 208.957 208.013 189.023 1.00 100.61 ? 16  GLY L CA   1 
ATOM 25023 C C    . GLY M 5 16  ? 207.746 207.376 189.674 1.00 100.61 ? 16  GLY L C    1 
ATOM 25024 O O    . GLY M 5 16  ? 207.269 207.833 190.715 1.00 100.61 ? 16  GLY L O    1 
ATOM 25025 H H    . GLY M 5 16  ? 210.091 207.024 187.743 1.00 100.61 ? 16  GLY L H    1 
ATOM 25026 H HA2  . GLY M 5 16  ? 209.376 208.606 189.667 1.00 100.61 ? 16  GLY L HA2  1 
ATOM 25027 H HA3  . GLY M 5 16  ? 208.665 208.540 188.262 1.00 100.61 ? 16  GLY L HA3  1 
ATOM 25028 N N    . CYS M 5 17  ? 207.229 206.308 189.063 1.00 98.88  ? 17  CYS L N    1 
ATOM 25029 C CA   . CYS M 5 17  ? 206.079 205.616 189.636 1.00 98.88  ? 17  CYS L CA   1 
ATOM 25030 C C    . CYS M 5 17  ? 206.408 205.038 191.006 1.00 98.88  ? 17  CYS L C    1 
ATOM 25031 O O    . CYS M 5 17  ? 205.601 205.132 191.937 1.00 98.88  ? 17  CYS L O    1 
ATOM 25032 C CB   . CYS M 5 17  ? 205.610 204.510 188.692 1.00 98.88  ? 17  CYS L CB   1 
ATOM 25033 S SG   . CYS M 5 17  ? 204.133 203.644 189.267 1.00 98.88  ? 17  CYS L SG   1 
ATOM 25034 H H    . CYS M 5 17  ? 207.524 205.969 188.329 1.00 98.88  ? 17  CYS L H    1 
ATOM 25035 H HA   . CYS M 5 17  ? 205.351 206.249 189.743 1.00 98.88  ? 17  CYS L HA   1 
ATOM 25036 H HB2  . CYS M 5 17  ? 205.411 204.898 187.825 1.00 98.88  ? 17  CYS L HB2  1 
ATOM 25037 H HB3  . CYS M 5 17  ? 206.321 203.857 188.602 1.00 98.88  ? 17  CYS L HB3  1 
ATOM 25038 H HG   . CYS M 5 17  ? 203.799 202.825 188.457 1.00 98.88  ? 17  CYS L HG   1 
ATOM 25039 N N    . ALA M 5 18  ? 207.584 204.425 191.147 1.00 99.53  ? 18  ALA L N    1 
ATOM 25040 C CA   . ALA M 5 18  ? 207.934 203.783 192.409 1.00 99.53  ? 18  ALA L CA   1 
ATOM 25041 C C    . ALA M 5 18  ? 208.207 204.812 193.500 1.00 99.53  ? 18  ALA L C    1 
ATOM 25042 O O    . ALA M 5 18  ? 207.637 204.739 194.594 1.00 99.53  ? 18  ALA L O    1 
ATOM 25043 C CB   . ALA M 5 18  ? 209.147 202.875 192.210 1.00 99.53  ? 18  ALA L CB   1 
ATOM 25044 H H    . ALA M 5 18  ? 208.185 204.365 190.535 1.00 99.53  ? 18  ALA L H    1 
ATOM 25045 H HA   . ALA M 5 18  ? 207.190 203.230 192.698 1.00 99.53  ? 18  ALA L HA   1 
ATOM 25046 H HB1  . ALA M 5 18  ? 209.387 202.478 193.061 1.00 99.53  ? 18  ALA L HB1  1 
ATOM 25047 H HB2  . ALA M 5 18  ? 208.919 202.180 191.572 1.00 99.53  ? 18  ALA L HB2  1 
ATOM 25048 H HB3  . ALA M 5 18  ? 209.884 203.407 191.871 1.00 99.53  ? 18  ALA L HB3  1 
ATOM 25049 N N    . SER M 5 19  ? 209.074 205.788 193.216 1.00 99.48  ? 19  SER L N    1 
ATOM 25050 C CA   . SER M 5 19  ? 209.447 206.763 194.235 1.00 99.48  ? 19  SER L CA   1 
ATOM 25051 C C    . SER M 5 19  ? 208.241 207.538 194.746 1.00 99.48  ? 19  SER L C    1 
ATOM 25052 O O    . SER M 5 19  ? 208.263 208.045 195.873 1.00 99.48  ? 19  SER L O    1 
ATOM 25053 C CB   . SER M 5 19  ? 210.493 207.725 193.672 1.00 99.48  ? 19  SER L CB   1 
ATOM 25054 O OG   . SER M 5 19  ? 209.940 208.525 192.642 1.00 99.48  ? 19  SER L OG   1 
ATOM 25055 H H    . SER M 5 19  ? 209.462 205.897 192.457 1.00 99.48  ? 19  SER L H    1 
ATOM 25056 H HA   . SER M 5 19  ? 209.843 206.298 194.990 1.00 99.48  ? 19  SER L HA   1 
ATOM 25057 H HB2  . SER M 5 19  ? 210.817 208.296 194.387 1.00 99.48  ? 19  SER L HB2  1 
ATOM 25058 H HB3  . SER M 5 19  ? 211.229 207.208 193.309 1.00 99.48  ? 19  SER L HB3  1 
ATOM 25059 H HG   . SER M 5 19  ? 210.528 209.039 192.335 1.00 99.48  ? 19  SER L HG   1 
ATOM 25060 N N    . ALA M 5 20  ? 207.189 207.655 193.935 1.00 97.51  ? 20  ALA L N    1 
ATOM 25061 C CA   . ALA M 5 20  ? 206.002 208.387 194.365 1.00 97.51  ? 20  ALA L CA   1 
ATOM 25062 C C    . ALA M 5 20  ? 205.354 207.718 195.568 1.00 97.51  ? 20  ALA L C    1 
ATOM 25063 O O    . ALA M 5 20  ? 204.979 208.385 196.539 1.00 97.51  ? 20  ALA L O    1 
ATOM 25064 C CB   . ALA M 5 20  ? 205.008 208.485 193.210 1.00 97.51  ? 20  ALA L CB   1 
ATOM 25065 H H    . ALA M 5 20  ? 207.139 207.327 193.142 1.00 97.51  ? 20  ALA L H    1 
ATOM 25066 H HA   . ALA M 5 20  ? 206.257 209.287 194.623 1.00 97.51  ? 20  ALA L HA   1 
ATOM 25067 H HB1  . ALA M 5 20  ? 204.243 209.009 193.495 1.00 97.51  ? 20  ALA L HB1  1 
ATOM 25068 H HB2  . ALA M 5 20  ? 205.442 208.914 192.457 1.00 97.51  ? 20  ALA L HB2  1 
ATOM 25069 H HB3  . ALA M 5 20  ? 204.726 207.590 192.965 1.00 97.51  ? 20  ALA L HB3  1 
ATOM 25070 N N    . ILE M 5 21  ? 205.214 206.396 195.522 1.00 95.84  ? 21  ILE L N    1 
ATOM 25071 C CA   . ILE M 5 21  ? 204.598 205.683 196.633 1.00 95.84  ? 21  ILE L CA   1 
ATOM 25072 C C    . ILE M 5 21  ? 205.604 205.427 197.746 1.00 95.84  ? 21  ILE L C    1 
ATOM 25073 O O    . ILE M 5 21  ? 205.217 205.261 198.907 1.00 95.84  ? 21  ILE L O    1 
ATOM 25074 C CB   . ILE M 5 21  ? 203.969 204.368 196.138 1.00 95.84  ? 21  ILE L CB   1 
ATOM 25075 C CG1  . ILE M 5 21  ? 203.302 203.621 197.294 1.00 95.84  ? 21  ILE L CG1  1 
ATOM 25076 C CG2  . ILE M 5 21  ? 205.017 203.485 195.473 1.00 95.84  ? 21  ILE L CG2  1 
ATOM 25077 C CD1  . ILE M 5 21  ? 202.232 204.412 198.000 1.00 95.84  ? 21  ILE L CD1  1 
ATOM 25078 H H    . ILE M 5 21  ? 205.458 205.900 194.865 1.00 95.84  ? 21  ILE L H    1 
ATOM 25079 H HA   . ILE M 5 21  ? 203.892 206.239 196.995 1.00 95.84  ? 21  ILE L HA   1 
ATOM 25080 H HB   . ILE M 5 21  ? 203.290 204.587 195.481 1.00 95.84  ? 21  ILE L HB   1 
ATOM 25081 H HG12 . ILE M 5 21  ? 202.882 202.823 196.936 1.00 95.84  ? 21  ILE L HG12 1 
ATOM 25082 H HG13 . ILE M 5 21  ? 203.973 203.370 197.947 1.00 95.84  ? 21  ILE L HG13 1 
ATOM 25083 H HG21 . ILE M 5 21  ? 204.608 202.640 195.236 1.00 95.84  ? 21  ILE L HG21 1 
ATOM 25084 H HG22 . ILE M 5 21  ? 205.343 203.924 194.673 1.00 95.84  ? 21  ILE L HG22 1 
ATOM 25085 H HG23 . ILE M 5 21  ? 205.750 203.335 196.090 1.00 95.84  ? 21  ILE L HG23 1 
ATOM 25086 H HD11 . ILE M 5 21  ? 201.785 203.833 198.636 1.00 95.84  ? 21  ILE L HD11 1 
ATOM 25087 H HD12 . ILE M 5 21  ? 202.643 205.157 198.465 1.00 95.84  ? 21  ILE L HD12 1 
ATOM 25088 H HD13 . ILE M 5 21  ? 201.598 204.736 197.343 1.00 95.84  ? 21  ILE L HD13 1 
ATOM 25089 N N    . ILE M 5 22  ? 206.896 205.387 197.423 1.00 96.96  ? 22  ILE L N    1 
ATOM 25090 C CA   . ILE M 5 22  ? 207.888 204.991 198.413 1.00 96.96  ? 22  ILE L CA   1 
ATOM 25091 C C    . ILE M 5 22  ? 208.131 206.117 199.410 1.00 96.96  ? 22  ILE L C    1 
ATOM 25092 O O    . ILE M 5 22  ? 207.993 205.932 200.624 1.00 96.96  ? 22  ILE L O    1 
ATOM 25093 C CB   . ILE M 5 22  ? 209.189 204.555 197.716 1.00 96.96  ? 22  ILE L CB   1 
ATOM 25094 C CG1  . ILE M 5 22  ? 209.033 203.135 197.164 1.00 96.96  ? 22  ILE L CG1  1 
ATOM 25095 C CG2  . ILE M 5 22  ? 210.381 204.687 198.646 1.00 96.96  ? 22  ILE L CG2  1 
ATOM 25096 C CD1  . ILE M 5 22  ? 208.802 202.084 198.213 1.00 96.96  ? 22  ILE L CD1  1 
ATOM 25097 H H    . ILE M 5 22  ? 207.220 205.586 196.651 1.00 96.96  ? 22  ILE L H    1 
ATOM 25098 H HA   . ILE M 5 22  ? 207.540 204.236 198.911 1.00 96.96  ? 22  ILE L HA   1 
ATOM 25099 H HB   . ILE M 5 22  ? 209.335 205.149 196.962 1.00 96.96  ? 22  ILE L HB   1 
ATOM 25100 H HG12 . ILE M 5 22  ? 208.290 203.111 196.542 1.00 96.96  ? 22  ILE L HG12 1 
ATOM 25101 H HG13 . ILE M 5 22  ? 209.854 202.899 196.704 1.00 96.96  ? 22  ILE L HG13 1 
ATOM 25102 H HG21 . ILE M 5 22  ? 211.107 204.150 198.293 1.00 96.96  ? 22  ILE L HG21 1 
ATOM 25103 H HG22 . ILE M 5 22  ? 210.649 205.619 198.678 1.00 96.96  ? 22  ILE L HG22 1 
ATOM 25104 H HG23 . ILE M 5 22  ? 210.140 204.375 199.531 1.00 96.96  ? 22  ILE L HG23 1 
ATOM 25105 H HD11 . ILE M 5 22  ? 209.127 201.230 197.890 1.00 96.96  ? 22  ILE L HD11 1 
ATOM 25106 H HD12 . ILE M 5 22  ? 209.260 202.329 199.030 1.00 96.96  ? 22  ILE L HD12 1 
ATOM 25107 H HD13 . ILE M 5 22  ? 207.848 202.035 198.379 1.00 96.96  ? 22  ILE L HD13 1 
ATOM 25108 N N    . PHE M 5 23  ? 208.489 207.302 198.917 1.00 98.22  ? 23  PHE L N    1 
ATOM 25109 C CA   . PHE M 5 23  ? 208.792 208.404 199.822 1.00 98.22  ? 23  PHE L CA   1 
ATOM 25110 C C    . PHE M 5 23  ? 207.574 208.790 200.648 1.00 98.22  ? 23  PHE L C    1 
ATOM 25111 O O    . PHE M 5 23  ? 207.703 209.135 201.828 1.00 98.22  ? 23  PHE L O    1 
ATOM 25112 C CB   . PHE M 5 23  ? 209.316 209.601 199.031 1.00 98.22  ? 23  PHE L CB   1 
ATOM 25113 C CG   . PHE M 5 23  ? 210.639 209.354 198.360 1.00 98.22  ? 23  PHE L CG   1 
ATOM 25114 C CD1  . PHE M 5 23  ? 211.508 208.389 198.841 1.00 98.22  ? 23  PHE L CD1  1 
ATOM 25115 C CD2  . PHE M 5 23  ? 211.020 210.102 197.261 1.00 98.22  ? 23  PHE L CD2  1 
ATOM 25116 C CE1  . PHE M 5 23  ? 212.722 208.164 198.233 1.00 98.22  ? 23  PHE L CE1  1 
ATOM 25117 C CE2  . PHE M 5 23  ? 212.239 209.882 196.647 1.00 98.22  ? 23  PHE L CE2  1 
ATOM 25118 C CZ   . PHE M 5 23  ? 213.090 208.911 197.136 1.00 98.22  ? 23  PHE L CZ   1 
ATOM 25119 H H    . PHE M 5 23  ? 208.571 207.487 198.080 1.00 98.22  ? 23  PHE L H    1 
ATOM 25120 H HA   . PHE M 5 23  ? 209.476 208.122 200.447 1.00 98.22  ? 23  PHE L HA   1 
ATOM 25121 H HB2  . PHE M 5 23  ? 208.671 209.817 198.338 1.00 98.22  ? 23  PHE L HB2  1 
ATOM 25122 H HB3  . PHE M 5 23  ? 209.422 210.355 199.634 1.00 98.22  ? 23  PHE L HB3  1 
ATOM 25123 H HD1  . PHE M 5 23  ? 211.266 207.881 199.579 1.00 98.22  ? 23  PHE L HD1  1 
ATOM 25124 H HD2  . PHE M 5 23  ? 210.450 210.758 196.927 1.00 98.22  ? 23  PHE L HD2  1 
ATOM 25125 H HE1  . PHE M 5 23  ? 213.292 207.509 198.565 1.00 98.22  ? 23  PHE L HE1  1 
ATOM 25126 H HE2  . PHE M 5 23  ? 212.486 210.387 195.904 1.00 98.22  ? 23  PHE L HE2  1 
ATOM 25127 H HZ   . PHE M 5 23  ? 213.911 208.759 196.725 1.00 98.22  ? 23  PHE L HZ   1 
ATOM 25128 N N    . THR M 5 24  ? 206.383 208.733 200.054 1.00 98.00  ? 24  THR L N    1 
ATOM 25129 C CA   . THR M 5 24  ? 205.173 208.988 200.827 1.00 98.00  ? 24  THR L CA   1 
ATOM 25130 C C    . THR M 5 24  ? 204.962 207.921 201.895 1.00 98.00  ? 24  THR L C    1 
ATOM 25131 O O    . THR M 5 24  ? 204.566 208.236 203.022 1.00 98.00  ? 24  THR L O    1 
ATOM 25132 C CB   . THR M 5 24  ? 203.967 209.066 199.895 1.00 98.00  ? 24  THR L CB   1 
ATOM 25133 O OG1  . THR M 5 24  ? 204.022 207.998 198.942 1.00 98.00  ? 24  THR L OG1  1 
ATOM 25134 C CG2  . THR M 5 24  ? 203.948 210.398 199.167 1.00 98.00  ? 24  THR L CG2  1 
ATOM 25135 H H    . THR M 5 24  ? 206.249 208.563 199.223 1.00 98.00  ? 24  THR L H    1 
ATOM 25136 H HA   . THR M 5 24  ? 205.259 209.844 201.275 1.00 98.00  ? 24  THR L HA   1 
ATOM 25137 H HB   . THR M 5 24  ? 203.152 208.989 200.415 1.00 98.00  ? 24  THR L HB   1 
ATOM 25138 H HG1  . THR M 5 24  ? 204.342 208.282 198.219 1.00 98.00  ? 24  THR L HG1  1 
ATOM 25139 H HG21 . THR M 5 24  ? 203.378 210.338 198.384 1.00 98.00  ? 24  THR L HG21 1 
ATOM 25140 H HG22 . THR M 5 24  ? 203.609 211.092 199.753 1.00 98.00  ? 24  THR L HG22 1 
ATOM 25141 H HG23 . THR M 5 24  ? 204.845 210.632 198.883 1.00 98.00  ? 24  THR L HG23 1 
ATOM 25142 N N    . SER M 5 25  ? 205.234 206.656 201.567 1.00 96.02  ? 25  SER L N    1 
ATOM 25143 C CA   . SER M 5 25  ? 205.047 205.591 202.546 1.00 96.02  ? 25  SER L CA   1 
ATOM 25144 C C    . SER M 5 25  ? 205.944 205.794 203.759 1.00 96.02  ? 25  SER L C    1 
ATOM 25145 O O    . SER M 5 25  ? 205.507 205.611 204.901 1.00 96.02  ? 25  SER L O    1 
ATOM 25146 C CB   . SER M 5 25  ? 205.324 204.235 201.900 1.00 96.02  ? 25  SER L CB   1 
ATOM 25147 O OG   . SER M 5 25  ? 204.385 203.965 200.874 1.00 96.02  ? 25  SER L OG   1 
ATOM 25148 H H    . SER M 5 25  ? 205.518 206.393 200.799 1.00 96.02  ? 25  SER L H    1 
ATOM 25149 H HA   . SER M 5 25  ? 204.126 205.594 202.850 1.00 96.02  ? 25  SER L HA   1 
ATOM 25150 H HB2  . SER M 5 25  ? 206.215 204.247 201.515 1.00 96.02  ? 25  SER L HB2  1 
ATOM 25151 H HB3  . SER M 5 25  ? 205.268 203.543 202.578 1.00 96.02  ? 25  SER L HB3  1 
ATOM 25152 H HG   . SER M 5 25  ? 204.482 203.178 200.598 1.00 96.02  ? 25  SER L HG   1 
ATOM 25153 N N    . LEU M 5 26  ? 207.201 206.175 203.535 1.00 94.22  ? 26  LEU L N    1 
ATOM 25154 C CA   . LEU M 5 26  ? 208.092 206.450 204.656 1.00 94.22  ? 26  LEU L CA   1 
ATOM 25155 C C    . LEU M 5 26  ? 207.570 207.609 205.494 1.00 94.22  ? 26  LEU L C    1 
ATOM 25156 O O    . LEU M 5 26  ? 207.640 207.574 206.727 1.00 94.22  ? 26  LEU L O    1 
ATOM 25157 C CB   . LEU M 5 26  ? 209.499 206.746 204.142 1.00 94.22  ? 26  LEU L CB   1 
ATOM 25158 C CG   . LEU M 5 26  ? 210.225 205.537 203.557 1.00 94.22  ? 26  LEU L CG   1 
ATOM 25159 C CD1  . LEU M 5 26  ? 211.397 205.980 202.704 1.00 94.22  ? 26  LEU L CD1  1 
ATOM 25160 C CD2  . LEU M 5 26  ? 210.689 204.613 204.665 1.00 94.22  ? 26  LEU L CD2  1 
ATOM 25161 H H    . LEU M 5 26  ? 207.556 206.276 202.759 1.00 94.22  ? 26  LEU L H    1 
ATOM 25162 H HA   . LEU M 5 26  ? 208.135 205.666 205.224 1.00 94.22  ? 26  LEU L HA   1 
ATOM 25163 H HB2  . LEU M 5 26  ? 209.440 207.418 203.446 1.00 94.22  ? 26  LEU L HB2  1 
ATOM 25164 H HB3  . LEU M 5 26  ? 210.033 207.082 204.879 1.00 94.22  ? 26  LEU L HB3  1 
ATOM 25165 H HG   . LEU M 5 26  ? 209.614 205.040 202.991 1.00 94.22  ? 26  LEU L HG   1 
ATOM 25166 H HD11 . LEU M 5 26  ? 211.837 205.196 202.338 1.00 94.22  ? 26  LEU L HD11 1 
ATOM 25167 H HD12 . LEU M 5 26  ? 211.066 206.541 201.984 1.00 94.22  ? 26  LEU L HD12 1 
ATOM 25168 H HD13 . LEU M 5 26  ? 212.019 206.481 203.255 1.00 94.22  ? 26  LEU L HD13 1 
ATOM 25169 H HD21 . LEU M 5 26  ? 211.108 203.832 204.270 1.00 94.22  ? 26  LEU L HD21 1 
ATOM 25170 H HD22 . LEU M 5 26  ? 211.328 205.085 205.222 1.00 94.22  ? 26  LEU L HD22 1 
ATOM 25171 H HD23 . LEU M 5 26  ? 209.923 204.346 205.196 1.00 94.22  ? 26  LEU L HD23 1 
ATOM 25172 N N    . GLY M 5 27  ? 207.043 208.646 204.842 1.00 95.34  ? 27  GLY L N    1 
ATOM 25173 C CA   . GLY M 5 27  ? 206.464 209.752 205.587 1.00 95.34  ? 27  GLY L CA   1 
ATOM 25174 C C    . GLY M 5 27  ? 205.304 209.313 206.459 1.00 95.34  ? 27  GLY L C    1 
ATOM 25175 O O    . GLY M 5 27  ? 205.217 209.677 207.633 1.00 95.34  ? 27  GLY L O    1 
ATOM 25176 H H    . GLY M 5 27  ? 207.014 208.733 203.987 1.00 95.34  ? 27  GLY L H    1 
ATOM 25177 H HA2  . GLY M 5 27  ? 207.143 210.150 206.156 1.00 95.34  ? 27  GLY L HA2  1 
ATOM 25178 H HA3  . GLY M 5 27  ? 206.148 210.428 204.966 1.00 95.34  ? 27  GLY L HA3  1 
ATOM 25179 N N    . ALA M 5 28  ? 204.391 208.523 205.891 1.00 97.37  ? 28  ALA L N    1 
ATOM 25180 C CA   . ALA M 5 28  ? 203.248 208.050 206.661 1.00 97.37  ? 28  ALA L CA   1 
ATOM 25181 C C    . ALA M 5 28  ? 203.673 207.116 207.785 1.00 97.37  ? 28  ALA L C    1 
ATOM 25182 O O    . ALA M 5 28  ? 203.085 207.150 208.872 1.00 97.37  ? 28  ALA L O    1 
ATOM 25183 C CB   . ALA M 5 28  ? 202.252 207.349 205.739 1.00 97.37  ? 28  ALA L CB   1 
ATOM 25184 H H    . ALA M 5 28  ? 204.411 208.253 205.075 1.00 97.37  ? 28  ALA L H    1 
ATOM 25185 H HA   . ALA M 5 28  ? 202.801 208.813 207.059 1.00 97.37  ? 28  ALA L HA   1 
ATOM 25186 H HB1  . ALA M 5 28  ? 201.496 207.043 206.266 1.00 97.37  ? 28  ALA L HB1  1 
ATOM 25187 H HB2  . ALA M 5 28  ? 201.952 207.977 205.063 1.00 97.37  ? 28  ALA L HB2  1 
ATOM 25188 H HB3  . ALA M 5 28  ? 202.693 206.594 205.318 1.00 97.37  ? 28  ALA L HB3  1 
ATOM 25189 N N    . ALA M 5 29  ? 204.681 206.275 207.547 1.00 98.20  ? 29  ALA L N    1 
ATOM 25190 C CA   . ALA M 5 29  ? 205.136 205.359 208.588 1.00 98.20  ? 29  ALA L CA   1 
ATOM 25191 C C    . ALA M 5 29  ? 205.690 206.126 209.781 1.00 98.20  ? 29  ALA L C    1 
ATOM 25192 O O    . ALA M 5 29  ? 205.341 205.843 210.933 1.00 98.20  ? 29  ALA L O    1 
ATOM 25193 C CB   . ALA M 5 29  ? 206.192 204.410 208.022 1.00 98.20  ? 29  ALA L CB   1 
ATOM 25194 H H    . ALA M 5 29  ? 205.110 206.216 206.805 1.00 98.20  ? 29  ALA L H    1 
ATOM 25195 H HA   . ALA M 5 29  ? 204.384 204.828 208.892 1.00 98.20  ? 29  ALA L HA   1 
ATOM 25196 H HB1  . ALA M 5 29  ? 206.515 203.839 208.737 1.00 98.20  ? 29  ALA L HB1  1 
ATOM 25197 H HB2  . ALA M 5 29  ? 205.792 203.871 207.321 1.00 98.20  ? 29  ALA L HB2  1 
ATOM 25198 H HB3  . ALA M 5 29  ? 206.924 204.936 207.662 1.00 98.20  ? 29  ALA L HB3  1 
ATOM 25199 N N    . TYR M 5 30  ? 206.555 207.107 209.523 1.00 98.46  ? 30  TYR L N    1 
ATOM 25200 C CA   . TYR M 5 30  ? 207.097 207.917 210.607 1.00 98.46  ? 30  TYR L CA   1 
ATOM 25201 C C    . TYR M 5 30  ? 205.982 208.636 211.352 1.00 98.46  ? 30  TYR L C    1 
ATOM 25202 O O    . TYR M 5 30  ? 205.968 208.677 212.586 1.00 98.46  ? 30  TYR L O    1 
ATOM 25203 C CB   . TYR M 5 30  ? 208.107 208.918 210.051 1.00 98.46  ? 30  TYR L CB   1 
ATOM 25204 C CG   . TYR M 5 30  ? 208.848 209.695 211.107 1.00 98.46  ? 30  TYR L CG   1 
ATOM 25205 C CD1  . TYR M 5 30  ? 208.232 210.725 211.801 1.00 98.46  ? 30  TYR L CD1  1 
ATOM 25206 C CD2  . TYR M 5 30  ? 210.173 209.408 211.402 1.00 98.46  ? 30  TYR L CD2  1 
ATOM 25207 C CE1  . TYR M 5 30  ? 208.911 211.439 212.764 1.00 98.46  ? 30  TYR L CE1  1 
ATOM 25208 C CE2  . TYR M 5 30  ? 210.859 210.119 212.361 1.00 98.46  ? 30  TYR L CE2  1 
ATOM 25209 C CZ   . TYR M 5 30  ? 210.224 211.132 213.038 1.00 98.46  ? 30  TYR L CZ   1 
ATOM 25210 O OH   . TYR M 5 30  ? 210.907 211.842 213.996 1.00 98.46  ? 30  TYR L OH   1 
ATOM 25211 H H    . TYR M 5 30  ? 206.844 207.316 208.741 1.00 98.46  ? 30  TYR L H    1 
ATOM 25212 H HA   . TYR M 5 30  ? 207.557 207.339 211.237 1.00 98.46  ? 30  TYR L HA   1 
ATOM 25213 H HB2  . TYR M 5 30  ? 208.764 208.436 209.524 1.00 98.46  ? 30  TYR L HB2  1 
ATOM 25214 H HB3  . TYR M 5 30  ? 207.637 209.555 209.490 1.00 98.46  ? 30  TYR L HB3  1 
ATOM 25215 H HD1  . TYR M 5 30  ? 207.343 210.934 211.617 1.00 98.46  ? 30  TYR L HD1  1 
ATOM 25216 H HD2  . TYR M 5 30  ? 210.608 208.723 210.946 1.00 98.46  ? 30  TYR L HD2  1 
ATOM 25217 H HE1  . TYR M 5 30  ? 208.485 212.125 213.224 1.00 98.46  ? 30  TYR L HE1  1 
ATOM 25218 H HE2  . TYR M 5 30  ? 211.747 209.914 212.550 1.00 98.46  ? 30  TYR L HE2  1 
ATOM 25219 H HH   . TYR M 5 30  ? 211.731 211.694 213.932 1.00 98.46  ? 30  TYR L HH   1 
ATOM 25220 N N    . GLY M 5 31  ? 205.039 209.220 210.612 1.00 99.38  ? 31  GLY L N    1 
ATOM 25221 C CA   . GLY M 5 31  ? 203.923 209.891 211.258 1.00 99.38  ? 31  GLY L CA   1 
ATOM 25222 C C    . GLY M 5 31  ? 203.121 208.954 212.138 1.00 99.38  ? 31  GLY L C    1 
ATOM 25223 O O    . GLY M 5 31  ? 202.748 209.301 213.261 1.00 99.38  ? 31  GLY L O    1 
ATOM 25224 H H    . GLY M 5 31  ? 205.028 209.248 209.753 1.00 99.38  ? 31  GLY L H    1 
ATOM 25225 H HA2  . GLY M 5 31  ? 204.258 210.618 211.808 1.00 99.38  ? 31  GLY L HA2  1 
ATOM 25226 H HA3  . GLY M 5 31  ? 203.335 210.265 210.582 1.00 99.38  ? 31  GLY L HA3  1 
ATOM 25227 N N    . THR M 5 32  ? 202.841 207.749 211.638 1.00 98.75  ? 32  THR L N    1 
ATOM 25228 C CA   . THR M 5 32  ? 202.088 206.784 212.431 1.00 98.75  ? 32  THR L CA   1 
ATOM 25229 C C    . THR M 5 32  ? 202.873 206.347 213.660 1.00 98.75  ? 32  THR L C    1 
ATOM 25230 O O    . THR M 5 32  ? 202.320 206.273 214.762 1.00 98.75  ? 32  THR L O    1 
ATOM 25231 C CB   . THR M 5 32  ? 201.728 205.569 211.578 1.00 98.75  ? 32  THR L CB   1 
ATOM 25232 O OG1  . THR M 5 32  ? 201.007 205.996 210.416 1.00 98.75  ? 32  THR L OG1  1 
ATOM 25233 C CG2  . THR M 5 32  ? 200.879 204.588 212.372 1.00 98.75  ? 32  THR L CG2  1 
ATOM 25234 H H    . THR M 5 32  ? 203.071 207.472 210.857 1.00 98.75  ? 32  THR L H    1 
ATOM 25235 H HA   . THR M 5 32  ? 201.263 207.197 212.732 1.00 98.75  ? 32  THR L HA   1 
ATOM 25236 H HB   . THR M 5 32  ? 202.542 205.116 211.305 1.00 98.75  ? 32  THR L HB   1 
ATOM 25237 H HG1  . THR M 5 32  ? 201.520 206.422 209.904 1.00 98.75  ? 32  THR L HG1  1 
ATOM 25238 H HG21 . THR M 5 32  ? 200.535 203.899 211.782 1.00 98.75  ? 32  THR L HG21 1 
ATOM 25239 H HG22 . THR M 5 32  ? 201.411 204.169 213.066 1.00 98.75  ? 32  THR L HG22 1 
ATOM 25240 H HG23 . THR M 5 32  ? 200.131 205.051 212.783 1.00 98.75  ? 32  THR L HG23 1 
ATOM 25241 N N    . ALA M 5 33  ? 204.162 206.048 213.491 1.00 98.13  ? 33  ALA L N    1 
ATOM 25242 C CA   . ALA M 5 33  ? 204.956 205.559 214.612 1.00 98.13  ? 33  ALA L CA   1 
ATOM 25243 C C    . ALA M 5 33  ? 205.124 206.633 215.677 1.00 98.13  ? 33  ALA L C    1 
ATOM 25244 O O    . ALA M 5 33  ? 204.860 206.395 216.860 1.00 98.13  ? 33  ALA L O    1 
ATOM 25245 C CB   . ALA M 5 33  ? 206.319 205.078 214.117 1.00 98.13  ? 33  ALA L CB   1 
ATOM 25246 H H    . ALA M 5 33  ? 204.590 206.116 212.747 1.00 98.13  ? 33  ALA L H    1 
ATOM 25247 H HA   . ALA M 5 33  ? 204.497 204.805 215.015 1.00 98.13  ? 33  ALA L HA   1 
ATOM 25248 H HB1  . ALA M 5 33  ? 206.827 204.750 214.874 1.00 98.13  ? 33  ALA L HB1  1 
ATOM 25249 H HB2  . ALA M 5 33  ? 206.188 204.366 213.473 1.00 98.13  ? 33  ALA L HB2  1 
ATOM 25250 H HB3  . ALA M 5 33  ? 206.784 205.821 213.701 1.00 98.13  ? 33  ALA L HB3  1 
ATOM 25251 N N    . LYS M 5 34  ? 205.554 207.830 215.275 1.00 98.80  ? 34  LYS L N    1 
ATOM 25252 C CA   . LYS M 5 34  ? 205.831 208.872 216.255 1.00 98.80  ? 34  LYS L CA   1 
ATOM 25253 C C    . LYS M 5 34  ? 204.558 209.296 216.976 1.00 98.80  ? 34  LYS L C    1 
ATOM 25254 O O    . LYS M 5 34  ? 204.589 209.602 218.173 1.00 98.80  ? 34  LYS L O    1 
ATOM 25255 C CB   . LYS M 5 34  ? 206.494 210.067 215.568 1.00 98.80  ? 34  LYS L CB   1 
ATOM 25256 C CG   . LYS M 5 34  ? 206.961 211.172 216.506 1.00 98.80  ? 34  LYS L CG   1 
ATOM 25257 C CD   . LYS M 5 34  ? 207.649 210.629 217.752 1.00 98.80  ? 34  LYS L CD   1 
ATOM 25258 C CE   . LYS M 5 34  ? 208.662 211.610 218.319 1.00 98.80  ? 34  LYS L CE   1 
ATOM 25259 N NZ   . LYS M 5 34  ? 209.776 211.902 217.378 1.00 98.80  ? 34  LYS L NZ   1 
ATOM 25260 H H    . LYS M 5 34  ? 205.691 208.058 214.455 1.00 98.80  ? 34  LYS L H    1 
ATOM 25261 H HA   . LYS M 5 34  ? 206.446 208.511 216.914 1.00 98.80  ? 34  LYS L HA   1 
ATOM 25262 H HB2  . LYS M 5 34  ? 207.270 209.754 215.079 1.00 98.80  ? 34  LYS L HB2  1 
ATOM 25263 H HB3  . LYS M 5 34  ? 205.856 210.458 214.951 1.00 98.80  ? 34  LYS L HB3  1 
ATOM 25264 H HG2  . LYS M 5 34  ? 207.589 211.737 216.034 1.00 98.80  ? 34  LYS L HG2  1 
ATOM 25265 H HG3  . LYS M 5 34  ? 206.193 211.693 216.784 1.00 98.80  ? 34  LYS L HG3  1 
ATOM 25266 H HD2  . LYS M 5 34  ? 206.985 210.445 218.433 1.00 98.80  ? 34  LYS L HD2  1 
ATOM 25267 H HD3  . LYS M 5 34  ? 208.128 209.818 217.522 1.00 98.80  ? 34  LYS L HD3  1 
ATOM 25268 H HE2  . LYS M 5 34  ? 208.213 212.447 218.513 1.00 98.80  ? 34  LYS L HE2  1 
ATOM 25269 H HE3  . LYS M 5 34  ? 209.043 211.242 219.130 1.00 98.80  ? 34  LYS L HE3  1 
ATOM 25270 H HZ1  . LYS M 5 34  ? 210.335 212.491 217.744 1.00 98.80  ? 34  LYS L HZ1  1 
ATOM 25271 H HZ2  . LYS M 5 34  ? 210.222 211.154 217.198 1.00 98.80  ? 34  LYS L HZ2  1 
ATOM 25272 H HZ3  . LYS M 5 34  ? 209.458 212.239 216.620 1.00 98.80  ? 34  LYS L HZ3  1 
ATOM 25273 N N    . SER M 5 35  ? 203.431 209.329 216.262 1.00 101.02 ? 35  SER L N    1 
ATOM 25274 C CA   . SER M 5 35  ? 202.157 209.622 216.907 1.00 101.02 ? 35  SER L CA   1 
ATOM 25275 C C    . SER M 5 35  ? 201.633 208.426 217.690 1.00 101.02 ? 35  SER L C    1 
ATOM 25276 O O    . SER M 5 35  ? 200.999 208.602 218.736 1.00 101.02 ? 35  SER L O    1 
ATOM 25277 C CB   . SER M 5 35  ? 201.128 210.053 215.864 1.00 101.02 ? 35  SER L CB   1 
ATOM 25278 O OG   . SER M 5 35  ? 201.513 211.263 215.236 1.00 101.02 ? 35  SER L OG   1 
ATOM 25279 H H    . SER M 5 35  ? 203.381 209.188 215.415 1.00 101.02 ? 35  SER L H    1 
ATOM 25280 H HA   . SER M 5 35  ? 202.279 210.357 217.529 1.00 101.02 ? 35  SER L HA   1 
ATOM 25281 H HB2  . SER M 5 35  ? 201.054 209.358 215.192 1.00 101.02 ? 35  SER L HB2  1 
ATOM 25282 H HB3  . SER M 5 35  ? 200.272 210.179 216.304 1.00 101.02 ? 35  SER L HB3  1 
ATOM 25283 H HG   . SER M 5 35  ? 200.907 211.514 214.711 1.00 101.02 ? 35  SER L HG   1 
ATOM 25284 N N    . GLY M 5 36  ? 201.887 207.208 217.208 1.00 100.68 ? 36  GLY L N    1 
ATOM 25285 C CA   . GLY M 5 36  ? 201.357 206.035 217.883 1.00 100.68 ? 36  GLY L CA   1 
ATOM 25286 C C    . GLY M 5 36  ? 201.898 205.877 219.291 1.00 100.68 ? 36  GLY L C    1 
ATOM 25287 O O    . GLY M 5 36  ? 201.153 205.553 220.219 1.00 100.68 ? 36  GLY L O    1 
ATOM 25288 H H    . GLY M 5 36  ? 202.349 207.039 216.502 1.00 100.68 ? 36  GLY L H    1 
ATOM 25289 H HA2  . GLY M 5 36  ? 200.390 206.101 217.932 1.00 100.68 ? 36  GLY L HA2  1 
ATOM 25290 H HA3  . GLY M 5 36  ? 201.585 205.241 217.374 1.00 100.68 ? 36  GLY L HA3  1 
ATOM 25291 N N    . VAL M 5 37  ? 203.199 206.108 219.472 1.00 97.34  ? 37  VAL L N    1 
ATOM 25292 C CA   . VAL M 5 37  ? 203.770 206.077 220.814 1.00 97.34  ? 37  VAL L CA   1 
ATOM 25293 C C    . VAL M 5 37  ? 203.099 207.125 221.690 1.00 97.34  ? 37  VAL L C    1 
ATOM 25294 O O    . VAL M 5 37  ? 202.804 206.879 222.866 1.00 97.34  ? 37  VAL L O    1 
ATOM 25295 C CB   . VAL M 5 37  ? 205.295 206.282 220.749 1.00 97.34  ? 37  VAL L CB   1 
ATOM 25296 C CG1  . VAL M 5 37  ? 205.895 206.318 222.144 1.00 97.34  ? 37  VAL L CG1  1 
ATOM 25297 C CG2  . VAL M 5 37  ? 205.945 205.184 219.924 1.00 97.34  ? 37  VAL L CG2  1 
ATOM 25298 H H    . VAL M 5 37  ? 203.761 206.281 218.846 1.00 97.34  ? 37  VAL L H    1 
ATOM 25299 H HA   . VAL M 5 37  ? 203.601 205.206 221.208 1.00 97.34  ? 37  VAL L HA   1 
ATOM 25300 H HB   . VAL M 5 37  ? 205.482 207.130 220.319 1.00 97.34  ? 37  VAL L HB   1 
ATOM 25301 H HG11 . VAL M 5 37  ? 206.859 206.389 222.064 1.00 97.34  ? 37  VAL L HG11 1 
ATOM 25302 H HG12 . VAL M 5 37  ? 205.550 207.086 222.624 1.00 97.34  ? 37  VAL L HG12 1 
ATOM 25303 H HG13 . VAL M 5 37  ? 205.664 205.500 222.611 1.00 97.34  ? 37  VAL L HG13 1 
ATOM 25304 H HG21 . VAL M 5 37  ? 206.902 205.339 219.896 1.00 97.34  ? 37  VAL L HG21 1 
ATOM 25305 H HG22 . VAL M 5 37  ? 205.763 204.326 220.339 1.00 97.34  ? 37  VAL L HG22 1 
ATOM 25306 H HG23 . VAL M 5 37  ? 205.581 205.201 219.025 1.00 97.34  ? 37  VAL L HG23 1 
ATOM 25307 N N    . GLY M 5 38  ? 202.849 208.311 221.134 1.00 99.89  ? 38  GLY L N    1 
ATOM 25308 C CA   . GLY M 5 38  ? 202.202 209.357 221.907 1.00 99.89  ? 38  GLY L CA   1 
ATOM 25309 C C    . GLY M 5 38  ? 200.823 208.958 222.399 1.00 99.89  ? 38  GLY L C    1 
ATOM 25310 O O    . GLY M 5 38  ? 200.467 209.217 223.550 1.00 99.89  ? 38  GLY L O    1 
ATOM 25311 H H    . GLY M 5 38  ? 203.045 208.530 220.325 1.00 99.89  ? 38  GLY L H    1 
ATOM 25312 H HA2  . GLY M 5 38  ? 202.752 209.570 222.678 1.00 99.89  ? 38  GLY L HA2  1 
ATOM 25313 H HA3  . GLY M 5 38  ? 202.117 210.154 221.360 1.00 99.89  ? 38  GLY L HA3  1 
ATOM 25314 N N    . ILE M 5 39  ? 200.030 208.318 221.536 1.00 102.73 ? 39  ILE L N    1 
ATOM 25315 C CA   . ILE M 5 39  ? 198.675 207.934 221.923 1.00 102.73 ? 39  ILE L CA   1 
ATOM 25316 C C    . ILE M 5 39  ? 198.719 206.993 223.120 1.00 102.73 ? 39  ILE L C    1 
ATOM 25317 O O    . ILE M 5 39  ? 197.977 207.165 224.095 1.00 102.73 ? 39  ILE L O    1 
ATOM 25318 C CB   . ILE M 5 39  ? 197.936 207.299 220.730 1.00 102.73 ? 39  ILE L CB   1 
ATOM 25319 C CG1  . ILE M 5 39  ? 197.754 208.329 219.612 1.00 102.73 ? 39  ILE L CG1  1 
ATOM 25320 C CG2  . ILE M 5 39  ? 196.587 206.742 221.165 1.00 102.73 ? 39  ILE L CG2  1 
ATOM 25321 C CD1  . ILE M 5 39  ? 197.292 207.738 218.296 1.00 102.73 ? 39  ILE L CD1  1 
ATOM 25322 H H    . ILE M 5 39  ? 200.250 208.099 220.735 1.00 102.73 ? 39  ILE L H    1 
ATOM 25323 H HA   . ILE M 5 39  ? 198.187 208.730 222.187 1.00 102.73 ? 39  ILE L HA   1 
ATOM 25324 H HB   . ILE M 5 39  ? 198.477 206.570 220.389 1.00 102.73 ? 39  ILE L HB   1 
ATOM 25325 H HG12 . ILE M 5 39  ? 197.091 208.980 219.891 1.00 102.73 ? 39  ILE L HG12 1 
ATOM 25326 H HG13 . ILE M 5 39  ? 198.601 208.774 219.450 1.00 102.73 ? 39  ILE L HG13 1 
ATOM 25327 H HG21 . ILE M 5 39  ? 196.116 206.418 220.384 1.00 102.73 ? 39  ILE L HG21 1 
ATOM 25328 H HG22 . ILE M 5 39  ? 196.724 206.011 221.785 1.00 102.73 ? 39  ILE L HG22 1 
ATOM 25329 H HG23 . ILE M 5 39  ? 196.075 207.447 221.589 1.00 102.73 ? 39  ILE L HG23 1 
ATOM 25330 H HD11 . ILE M 5 39  ? 197.232 208.446 217.636 1.00 102.73 ? 39  ILE L HD11 1 
ATOM 25331 H HD12 . ILE M 5 39  ? 197.935 207.072 218.009 1.00 102.73 ? 39  ILE L HD12 1 
ATOM 25332 H HD13 . ILE M 5 39  ? 196.422 207.328 218.419 1.00 102.73 ? 39  ILE L HD13 1 
ATOM 25333 N N    . CYS M 5 40  ? 199.590 205.984 223.066 1.00 100.57 ? 40  CYS L N    1 
ATOM 25334 C CA   . CYS M 5 40  ? 199.714 205.060 224.188 1.00 100.57 ? 40  CYS L CA   1 
ATOM 25335 C C    . CYS M 5 40  ? 200.220 205.773 225.435 1.00 100.57 ? 40  CYS L C    1 
ATOM 25336 O O    . CYS M 5 40  ? 199.832 205.429 226.557 1.00 100.57 ? 40  CYS L O    1 
ATOM 25337 C CB   . CYS M 5 40  ? 200.649 203.910 223.817 1.00 100.57 ? 40  CYS L CB   1 
ATOM 25338 S SG   . CYS M 5 40  ? 200.065 202.899 222.444 1.00 100.57 ? 40  CYS L SG   1 
ATOM 25339 H H    . CYS M 5 40  ? 200.109 205.817 222.402 1.00 100.57 ? 40  CYS L H    1 
ATOM 25340 H HA   . CYS M 5 40  ? 198.840 204.686 224.387 1.00 100.57 ? 40  CYS L HA   1 
ATOM 25341 H HB2  . CYS M 5 40  ? 201.512 204.278 223.570 1.00 100.57 ? 40  CYS L HB2  1 
ATOM 25342 H HB3  . CYS M 5 40  ? 200.748 203.333 224.590 1.00 100.57 ? 40  CYS L HB3  1 
ATOM 25343 H HG   . CYS M 5 40  ? 200.879 202.041 222.241 1.00 100.57 ? 40  CYS L HG   1 
ATOM 25344 N N    . ALA M 5 41  ? 201.083 206.775 225.258 1.00 100.93 ? 41  ALA L N    1 
ATOM 25345 C CA   . ALA M 5 41  ? 201.718 207.420 226.398 1.00 100.93 ? 41  ALA L CA   1 
ATOM 25346 C C    . ALA M 5 41  ? 200.714 208.106 227.311 1.00 100.93 ? 41  ALA L C    1 
ATOM 25347 O O    . ALA M 5 41  ? 201.015 208.326 228.489 1.00 100.93 ? 41  ALA L O    1 
ATOM 25348 C CB   . ALA M 5 41  ? 202.756 208.430 225.910 1.00 100.93 ? 41  ALA L CB   1 
ATOM 25349 H H    . ALA M 5 41  ? 201.310 207.099 224.495 1.00 100.93 ? 41  ALA L H    1 
ATOM 25350 H HA   . ALA M 5 41  ? 202.180 206.745 226.920 1.00 100.93 ? 41  ALA L HA   1 
ATOM 25351 H HB1  . ALA M 5 41  ? 203.151 208.875 226.676 1.00 100.93 ? 41  ALA L HB1  1 
ATOM 25352 H HB2  . ALA M 5 41  ? 203.441 207.959 225.410 1.00 100.93 ? 41  ALA L HB2  1 
ATOM 25353 H HB3  . ALA M 5 41  ? 202.317 209.079 225.339 1.00 100.93 ? 41  ALA L HB3  1 
ATOM 25354 N N    . THR M 5 42  ? 199.532 208.447 226.801 1.00 102.56 ? 42  THR L N    1 
ATOM 25355 C CA   . THR M 5 42  ? 198.498 209.091 227.599 1.00 102.56 ? 42  THR L CA   1 
ATOM 25356 C C    . THR M 5 42  ? 197.247 208.249 227.772 1.00 102.56 ? 42  THR L C    1 
ATOM 25357 O O    . THR M 5 42  ? 196.610 208.328 228.823 1.00 102.56 ? 42  THR L O    1 
ATOM 25358 C CB   . THR M 5 42  ? 198.093 210.426 226.968 1.00 102.56 ? 42  THR L CB   1 
ATOM 25359 O OG1  . THR M 5 42  ? 197.228 210.183 225.853 1.00 102.56 ? 42  THR L OG1  1 
ATOM 25360 C CG2  . THR M 5 42  ? 199.315 211.194 226.514 1.00 102.56 ? 42  THR L CG2  1 
ATOM 25361 H H    . THR M 5 42  ? 199.305 208.316 225.982 1.00 102.56 ? 42  THR L H    1 
ATOM 25362 H HA   . THR M 5 42  ? 198.853 209.278 228.483 1.00 102.56 ? 42  THR L HA   1 
ATOM 25363 H HB   . THR M 5 42  ? 197.623 210.960 227.627 1.00 102.56 ? 42  THR L HB   1 
ATOM 25364 H HG1  . THR M 5 42  ? 196.919 210.908 225.562 1.00 102.56 ? 42  THR L HG1  1 
ATOM 25365 H HG21 . THR M 5 42  ? 199.056 212.098 226.292 1.00 102.56 ? 42  THR L HG21 1 
ATOM 25366 H HG22 . THR M 5 42  ? 199.975 211.217 227.226 1.00 102.56 ? 42  THR L HG22 1 
ATOM 25367 H HG23 . THR M 5 42  ? 199.707 210.776 225.733 1.00 102.56 ? 42  THR L HG23 1 
ATOM 25368 N N    . CYS M 5 43  ? 196.880 207.446 226.773 1.00 105.98 ? 43  CYS L N    1 
ATOM 25369 C CA   . CYS M 5 43  ? 195.675 206.638 226.888 1.00 105.98 ? 43  CYS L CA   1 
ATOM 25370 C C    . CYS M 5 43  ? 195.777 205.622 228.017 1.00 105.98 ? 43  CYS L C    1 
ATOM 25371 O O    . CYS M 5 43  ? 194.751 205.089 228.451 1.00 105.98 ? 43  CYS L O    1 
ATOM 25372 C CB   . CYS M 5 43  ? 195.394 205.932 225.562 1.00 105.98 ? 43  CYS L CB   1 
ATOM 25373 S SG   . CYS M 5 43  ? 194.948 207.053 224.217 1.00 105.98 ? 43  CYS L SG   1 
ATOM 25374 H H    . CYS M 5 43  ? 197.304 207.358 226.030 1.00 105.98 ? 43  CYS L H    1 
ATOM 25375 H HA   . CYS M 5 43  ? 194.926 207.223 227.079 1.00 105.98 ? 43  CYS L HA   1 
ATOM 25376 H HB2  . CYS M 5 43  ? 196.192 205.451 225.291 1.00 105.98 ? 43  CYS L HB2  1 
ATOM 25377 H HB3  . CYS M 5 43  ? 194.661 205.310 225.686 1.00 105.98 ? 43  CYS L HB3  1 
ATOM 25378 H HG   . CYS M 5 43  ? 194.657 206.393 223.258 1.00 105.98 ? 43  CYS L HG   1 
ATOM 25379 N N    . VAL M 5 44  ? 196.989 205.346 228.504 1.00 101.76 ? 44  VAL L N    1 
ATOM 25380 C CA   . VAL M 5 44  ? 197.136 204.519 229.697 1.00 101.76 ? 44  VAL L CA   1 
ATOM 25381 C C    . VAL M 5 44  ? 196.415 205.161 230.874 1.00 101.76 ? 44  VAL L C    1 
ATOM 25382 O O    . VAL M 5 44  ? 195.729 204.481 231.647 1.00 101.76 ? 44  VAL L O    1 
ATOM 25383 C CB   . VAL M 5 44  ? 198.628 204.291 230.002 1.00 101.76 ? 44  VAL L CB   1 
ATOM 25384 C CG1  . VAL M 5 44  ? 198.825 203.824 231.435 1.00 101.76 ? 44  VAL L CG1  1 
ATOM 25385 C CG2  . VAL M 5 44  ? 199.216 203.283 229.031 1.00 101.76 ? 44  VAL L CG2  1 
ATOM 25386 H H    . VAL M 5 44  ? 197.731 205.620 228.166 1.00 101.76 ? 44  VAL L H    1 
ATOM 25387 H HA   . VAL M 5 44  ? 196.729 203.655 229.531 1.00 101.76 ? 44  VAL L HA   1 
ATOM 25388 H HB   . VAL M 5 44  ? 199.106 205.127 229.888 1.00 101.76 ? 44  VAL L HB   1 
ATOM 25389 H HG11 . VAL M 5 44  ? 199.729 203.486 231.527 1.00 101.76 ? 44  VAL L HG11 1 
ATOM 25390 H HG12 . VAL M 5 44  ? 198.695 204.572 232.037 1.00 101.76 ? 44  VAL L HG12 1 
ATOM 25391 H HG13 . VAL M 5 44  ? 198.190 203.119 231.631 1.00 101.76 ? 44  VAL L HG13 1 
ATOM 25392 H HG21 . VAL M 5 44  ? 200.169 203.210 229.192 1.00 101.76 ? 44  VAL L HG21 1 
ATOM 25393 H HG22 . VAL M 5 44  ? 198.791 202.422 229.175 1.00 101.76 ? 44  VAL L HG22 1 
ATOM 25394 H HG23 . VAL M 5 44  ? 199.055 203.584 228.123 1.00 101.76 ? 44  VAL L HG23 1 
ATOM 25395 N N    . LEU M 5 45  ? 196.556 206.477 231.029 1.00 101.47 ? 45  LEU L N    1 
ATOM 25396 C CA   . LEU M 5 45  ? 195.938 207.202 232.130 1.00 101.47 ? 45  LEU L CA   1 
ATOM 25397 C C    . LEU M 5 45  ? 194.613 207.849 231.761 1.00 101.47 ? 45  LEU L C    1 
ATOM 25398 O O    . LEU M 5 45  ? 193.787 208.087 232.648 1.00 101.47 ? 45  LEU L O    1 
ATOM 25399 C CB   . LEU M 5 45  ? 196.890 208.288 232.641 1.00 101.47 ? 45  LEU L CB   1 
ATOM 25400 C CG   . LEU M 5 45  ? 198.236 207.795 233.166 1.00 101.47 ? 45  LEU L CG   1 
ATOM 25401 C CD1  . LEU M 5 45  ? 199.117 208.971 233.546 1.00 101.47 ? 45  LEU L CD1  1 
ATOM 25402 C CD2  . LEU M 5 45  ? 198.046 206.864 234.351 1.00 101.47 ? 45  LEU L CD2  1 
ATOM 25403 H H    . LEU M 5 45  ? 197.011 206.977 230.497 1.00 101.47 ? 45  LEU L H    1 
ATOM 25404 H HA   . LEU M 5 45  ? 195.770 206.584 232.857 1.00 101.47 ? 45  LEU L HA   1 
ATOM 25405 H HB2  . LEU M 5 45  ? 197.070 208.902 231.914 1.00 101.47 ? 45  LEU L HB2  1 
ATOM 25406 H HB3  . LEU M 5 45  ? 196.450 208.762 233.364 1.00 101.47 ? 45  LEU L HB3  1 
ATOM 25407 H HG   . LEU M 5 45  ? 198.687 207.297 232.467 1.00 101.47 ? 45  LEU L HG   1 
ATOM 25408 H HD11 . LEU M 5 45  ? 199.976 208.639 233.850 1.00 101.47 ? 45  LEU L HD11 1 
ATOM 25409 H HD12 . LEU M 5 45  ? 199.236 209.536 232.766 1.00 101.47 ? 45  LEU L HD12 1 
ATOM 25410 H HD13 . LEU M 5 45  ? 198.685 209.473 234.255 1.00 101.47 ? 45  LEU L HD13 1 
ATOM 25411 H HD21 . LEU M 5 45  ? 198.917 206.626 234.706 1.00 101.47 ? 45  LEU L HD21 1 
ATOM 25412 H HD22 . LEU M 5 45  ? 197.526 207.320 235.030 1.00 101.47 ? 45  LEU L HD22 1 
ATOM 25413 H HD23 . LEU M 5 45  ? 197.580 206.067 234.056 1.00 101.47 ? 45  LEU L HD23 1 
ATOM 25414 N N    . ARG M 5 46  ? 194.388 208.142 230.479 1.00 104.97 ? 46  ARG L N    1 
ATOM 25415 C CA   . ARG M 5 46  ? 193.168 208.792 230.007 1.00 104.97 ? 46  ARG L CA   1 
ATOM 25416 C C    . ARG M 5 46  ? 192.540 207.927 228.921 1.00 104.97 ? 46  ARG L C    1 
ATOM 25417 O O    . ARG M 5 46  ? 192.519 208.302 227.740 1.00 104.97 ? 46  ARG L O    1 
ATOM 25418 C CB   . ARG M 5 46  ? 193.459 210.195 229.477 1.00 104.97 ? 46  ARG L CB   1 
ATOM 25419 C CG   . ARG M 5 46  ? 193.832 211.213 230.547 1.00 104.97 ? 46  ARG L CG   1 
ATOM 25420 C CD   . ARG M 5 46  ? 192.705 211.450 231.534 1.00 104.97 ? 46  ARG L CD   1 
ATOM 25421 N NE   . ARG M 5 46  ? 191.475 211.861 230.867 1.00 104.97 ? 46  ARG L NE   1 
ATOM 25422 C CZ   . ARG M 5 46  ? 191.153 213.115 230.580 1.00 104.97 ? 46  ARG L CZ   1 
ATOM 25423 N NH1  . ARG M 5 46  ? 191.950 214.126 230.889 1.00 104.97 ? 46  ARG L NH1  1 
ATOM 25424 N NH2  . ARG M 5 46  ? 190.000 213.362 229.964 1.00 104.97 ? 46  ARG L NH2  1 
ATOM 25425 H H    . ARG M 5 46  ? 194.948 207.972 229.847 1.00 104.97 ? 46  ARG L H    1 
ATOM 25426 H HA   . ARG M 5 46  ? 192.535 208.864 230.737 1.00 104.97 ? 46  ARG L HA   1 
ATOM 25427 H HB2  . ARG M 5 46  ? 194.206 210.138 228.859 1.00 104.97 ? 46  ARG L HB2  1 
ATOM 25428 H HB3  . ARG M 5 46  ? 192.671 210.522 229.013 1.00 104.97 ? 46  ARG L HB3  1 
ATOM 25429 H HG2  . ARG M 5 46  ? 194.603 210.891 231.038 1.00 104.97 ? 46  ARG L HG2  1 
ATOM 25430 H HG3  . ARG M 5 46  ? 194.038 212.058 230.118 1.00 104.97 ? 46  ARG L HG3  1 
ATOM 25431 H HD2  . ARG M 5 46  ? 192.525 210.630 232.018 1.00 104.97 ? 46  ARG L HD2  1 
ATOM 25432 H HD3  . ARG M 5 46  ? 192.969 212.148 232.153 1.00 104.97 ? 46  ARG L HD3  1 
ATOM 25433 H HE   . ARG M 5 46  ? 190.960 211.241 230.567 1.00 104.97 ? 46  ARG L HE   1 
ATOM 25434 H HH11 . ARG M 5 46  ? 192.698 213.984 231.287 1.00 104.97 ? 46  ARG L HH11 1 
ATOM 25435 H HH12 . ARG M 5 46  ? 191.716 214.930 230.692 1.00 104.97 ? 46  ARG L HH12 1 
ATOM 25436 H HH21 . ARG M 5 46  ? 189.476 212.713 229.759 1.00 104.97 ? 46  ARG L HH21 1 
ATOM 25437 H HH22 . ARG M 5 46  ? 189.777 214.171 229.772 1.00 104.97 ? 46  ARG L HH22 1 
ATOM 25438 N N    . PRO M 5 47  ? 192.007 206.758 229.289 1.00 104.52 ? 47  PRO L N    1 
ATOM 25439 C CA   . PRO M 5 47  ? 191.390 205.882 228.284 1.00 104.52 ? 47  PRO L CA   1 
ATOM 25440 C C    . PRO M 5 47  ? 190.163 206.482 227.623 1.00 104.52 ? 47  PRO L C    1 
ATOM 25441 O O    . PRO M 5 47  ? 189.747 205.985 226.568 1.00 104.52 ? 47  PRO L O    1 
ATOM 25442 C CB   . PRO M 5 47  ? 191.034 204.626 229.089 1.00 104.52 ? 47  PRO L CB   1 
ATOM 25443 C CG   . PRO M 5 47  ? 190.876 205.111 230.481 1.00 104.52 ? 47  PRO L CG   1 
ATOM 25444 C CD   . PRO M 5 47  ? 191.890 206.202 230.648 1.00 104.52 ? 47  PRO L CD   1 
ATOM 25445 H HA   . PRO M 5 47  ? 192.038 205.646 227.602 1.00 104.52 ? 47  PRO L HA   1 
ATOM 25446 H HB2  . PRO M 5 47  ? 190.205 204.246 228.760 1.00 104.52 ? 47  PRO L HB2  1 
ATOM 25447 H HB3  . PRO M 5 47  ? 191.757 203.981 229.030 1.00 104.52 ? 47  PRO L HB3  1 
ATOM 25448 H HG2  . PRO M 5 47  ? 189.978 205.454 230.608 1.00 104.52 ? 47  PRO L HG2  1 
ATOM 25449 H HG3  . PRO M 5 47  ? 191.055 204.384 231.097 1.00 104.52 ? 47  PRO L HG3  1 
ATOM 25450 H HD2  . PRO M 5 47  ? 191.555 206.874 231.261 1.00 104.52 ? 47  PRO L HD2  1 
ATOM 25451 H HD3  . PRO M 5 47  ? 192.738 205.835 230.946 1.00 104.52 ? 47  PRO L HD3  1 
ATOM 25452 N N    . ASP M 5 48  ? 189.571 207.528 228.200 1.00 110.22 ? 48  ASP L N    1 
ATOM 25453 C CA   . ASP M 5 48  ? 188.401 208.146 227.585 1.00 110.22 ? 48  ASP L CA   1 
ATOM 25454 C C    . ASP M 5 48  ? 188.759 208.894 226.305 1.00 110.22 ? 48  ASP L C    1 
ATOM 25455 O O    . ASP M 5 48  ? 187.945 208.949 225.377 1.00 110.22 ? 48  ASP L O    1 
ATOM 25456 C CB   . ASP M 5 48  ? 187.730 209.089 228.583 1.00 110.22 ? 48  ASP L CB   1 
ATOM 25457 C CG   . ASP M 5 48  ? 188.652 210.199 229.042 1.00 110.22 ? 48  ASP L CG   1 
ATOM 25458 O OD1  . ASP M 5 48  ? 189.833 210.190 228.640 1.00 110.22 ? 48  ASP L OD1  1 
ATOM 25459 O OD2  . ASP M 5 48  ? 188.199 211.078 229.803 1.00 110.22 ? 48  ASP L OD2  1 
ATOM 25460 H H    . ASP M 5 48  ? 189.820 207.889 228.941 1.00 110.22 ? 48  ASP L H    1 
ATOM 25461 H HA   . ASP M 5 48  ? 187.764 207.450 227.357 1.00 110.22 ? 48  ASP L HA   1 
ATOM 25462 H HB2  . ASP M 5 48  ? 186.952 209.491 228.167 1.00 110.22 ? 48  ASP L HB2  1 
ATOM 25463 H HB3  . ASP M 5 48  ? 187.461 208.581 229.364 1.00 110.22 ? 48  ASP L HB3  1 
ATOM 25464 N N    . LEU M 5 49  ? 189.958 209.475 226.235 1.00 106.35 ? 49  LEU L N    1 
ATOM 25465 C CA   . LEU M 5 49  ? 190.363 210.294 225.099 1.00 106.35 ? 49  LEU L CA   1 
ATOM 25466 C C    . LEU M 5 49  ? 190.755 209.482 223.871 1.00 106.35 ? 49  LEU L C    1 
ATOM 25467 O O    . LEU M 5 49  ? 191.009 210.076 222.818 1.00 106.35 ? 49  LEU L O    1 
ATOM 25468 C CB   . LEU M 5 49  ? 191.545 211.180 225.491 1.00 106.35 ? 49  LEU L CB   1 
ATOM 25469 C CG   . LEU M 5 49  ? 191.321 212.224 226.581 1.00 106.35 ? 49  LEU L CG   1 
ATOM 25470 C CD1  . LEU M 5 49  ? 192.617 212.969 226.838 1.00 106.35 ? 49  LEU L CD1  1 
ATOM 25471 C CD2  . LEU M 5 49  ? 190.213 213.183 226.198 1.00 106.35 ? 49  LEU L CD2  1 
ATOM 25472 H H    . LEU M 5 49  ? 190.560 209.412 226.847 1.00 106.35 ? 49  LEU L H    1 
ATOM 25473 H HA   . LEU M 5 49  ? 189.622 210.871 224.848 1.00 106.35 ? 49  LEU L HA   1 
ATOM 25474 H HB2  . LEU M 5 49  ? 192.261 210.603 225.798 1.00 106.35 ? 49  LEU L HB2  1 
ATOM 25475 H HB3  . LEU M 5 49  ? 191.837 211.658 224.699 1.00 106.35 ? 49  LEU L HB3  1 
ATOM 25476 H HG   . LEU M 5 49  ? 191.064 211.780 227.403 1.00 106.35 ? 49  LEU L HG   1 
ATOM 25477 H HD11 . LEU M 5 49  ? 192.484 213.602 227.560 1.00 106.35 ? 49  LEU L HD11 1 
ATOM 25478 H HD12 . LEU M 5 49  ? 193.301 212.326 227.082 1.00 106.35 ? 49  LEU L HD12 1 
ATOM 25479 H HD13 . LEU M 5 49  ? 192.876 213.436 226.028 1.00 106.35 ? 49  LEU L HD13 1 
ATOM 25480 H HD21 . LEU M 5 49  ? 190.169 213.892 226.858 1.00 106.35 ? 49  LEU L HD21 1 
ATOM 25481 H HD22 . LEU M 5 49  ? 190.409 213.555 225.324 1.00 106.35 ? 49  LEU L HD22 1 
ATOM 25482 H HD23 . LEU M 5 49  ? 189.373 212.699 226.171 1.00 106.35 ? 49  LEU L HD23 1 
ATOM 25483 N N    . LEU M 5 50  ? 190.815 208.155 223.978 1.00 106.20 ? 50  LEU L N    1 
ATOM 25484 C CA   . LEU M 5 50  ? 191.461 207.344 222.951 1.00 106.20 ? 50  LEU L CA   1 
ATOM 25485 C C    . LEU M 5 50  ? 190.907 207.632 221.559 1.00 106.20 ? 50  LEU L C    1 
ATOM 25486 O O    . LEU M 5 50  ? 191.634 208.082 220.667 1.00 106.20 ? 50  LEU L O    1 
ATOM 25487 C CB   . LEU M 5 50  ? 191.303 205.865 223.305 1.00 106.20 ? 50  LEU L CB   1 
ATOM 25488 C CG   . LEU M 5 50  ? 192.111 204.901 222.441 1.00 106.20 ? 50  LEU L CG   1 
ATOM 25489 C CD1  . LEU M 5 50  ? 192.633 203.754 223.285 1.00 106.20 ? 50  LEU L CD1  1 
ATOM 25490 C CD2  . LEU M 5 50  ? 191.269 204.370 221.296 1.00 106.20 ? 50  LEU L CD2  1 
ATOM 25491 H H    . LEU M 5 50  ? 190.492 207.703 224.634 1.00 106.20 ? 50  LEU L H    1 
ATOM 25492 H HA   . LEU M 5 50  ? 192.411 207.545 222.941 1.00 106.20 ? 50  LEU L HA   1 
ATOM 25493 H HB2  . LEU M 5 50  ? 191.581 205.738 224.224 1.00 106.20 ? 50  LEU L HB2  1 
ATOM 25494 H HB3  . LEU M 5 50  ? 190.368 205.628 223.214 1.00 106.20 ? 50  LEU L HB3  1 
ATOM 25495 H HG   . LEU M 5 50  ? 192.870 205.371 222.064 1.00 106.20 ? 50  LEU L HG   1 
ATOM 25496 H HD11 . LEU M 5 50  ? 193.168 203.169 222.726 1.00 106.20 ? 50  LEU L HD11 1 
ATOM 25497 H HD12 . LEU M 5 50  ? 193.176 204.117 224.002 1.00 106.20 ? 50  LEU L HD12 1 
ATOM 25498 H HD13 . LEU M 5 50  ? 191.882 203.263 223.654 1.00 106.20 ? 50  LEU L HD13 1 
ATOM 25499 H HD21 . LEU M 5 50  ? 191.809 203.761 220.768 1.00 106.20 ? 50  LEU L HD21 1 
ATOM 25500 H HD22 . LEU M 5 50  ? 190.502 203.900 221.658 1.00 106.20 ? 50  LEU L HD22 1 
ATOM 25501 H HD23 . LEU M 5 50  ? 190.974 205.111 220.746 1.00 106.20 ? 50  LEU L HD23 1 
ATOM 25502 N N    . PHE M 5 51  ? 189.611 207.393 221.356 1.00 107.86 ? 51  PHE L N    1 
ATOM 25503 C CA   . PHE M 5 51  ? 189.043 207.477 220.015 1.00 107.86 ? 51  PHE L CA   1 
ATOM 25504 C C    . PHE M 5 51  ? 189.024 208.893 219.459 1.00 107.86 ? 51  PHE L C    1 
ATOM 25505 O O    . PHE M 5 51  ? 188.800 209.059 218.256 1.00 107.86 ? 51  PHE L O    1 
ATOM 25506 C CB   . PHE M 5 51  ? 187.632 206.891 220.017 1.00 107.86 ? 51  PHE L CB   1 
ATOM 25507 C CG   . PHE M 5 51  ? 187.607 205.401 220.185 1.00 107.86 ? 51  PHE L CG   1 
ATOM 25508 C CD1  . PHE M 5 51  ? 187.848 204.572 219.104 1.00 107.86 ? 51  PHE L CD1  1 
ATOM 25509 C CD2  . PHE M 5 51  ? 187.352 204.831 221.421 1.00 107.86 ? 51  PHE L CD2  1 
ATOM 25510 C CE1  . PHE M 5 51  ? 187.831 203.199 219.247 1.00 107.86 ? 51  PHE L CE1  1 
ATOM 25511 C CE2  . PHE M 5 51  ? 187.334 203.457 221.574 1.00 107.86 ? 51  PHE L CE2  1 
ATOM 25512 C CZ   . PHE M 5 51  ? 187.574 202.640 220.484 1.00 107.86 ? 51  PHE L CZ   1 
ATOM 25513 H H    . PHE M 5 51  ? 189.050 207.178 221.971 1.00 107.86 ? 51  PHE L H    1 
ATOM 25514 H HA   . PHE M 5 51  ? 189.584 206.938 219.417 1.00 107.86 ? 51  PHE L HA   1 
ATOM 25515 H HB2  . PHE M 5 51  ? 187.135 207.279 220.752 1.00 107.86 ? 51  PHE L HB2  1 
ATOM 25516 H HB3  . PHE M 5 51  ? 187.200 207.105 219.175 1.00 107.86 ? 51  PHE L HB3  1 
ATOM 25517 H HD1  . PHE M 5 51  ? 188.022 204.947 218.270 1.00 107.86 ? 51  PHE L HD1  1 
ATOM 25518 H HD2  . PHE M 5 51  ? 187.190 205.379 222.156 1.00 107.86 ? 51  PHE L HD2  1 
ATOM 25519 H HE1  . PHE M 5 51  ? 187.994 202.652 218.512 1.00 107.86 ? 51  PHE L HE1  1 
ATOM 25520 H HE2  . PHE M 5 51  ? 187.161 203.083 222.408 1.00 107.86 ? 51  PHE L HE2  1 
ATOM 25521 H HZ   . PHE M 5 51  ? 187.562 201.714 220.584 1.00 107.86 ? 51  PHE L HZ   1 
ATOM 25522 N N    . LYS M 5 52  ? 189.248 209.909 220.289 1.00 106.64 ? 52  LYS L N    1 
ATOM 25523 C CA   . LYS M 5 52  ? 189.466 211.258 219.785 1.00 106.64 ? 52  LYS L CA   1 
ATOM 25524 C C    . LYS M 5 52  ? 190.929 211.525 219.466 1.00 106.64 ? 52  LYS L C    1 
ATOM 25525 O O    . LYS M 5 52  ? 191.229 212.421 218.669 1.00 106.64 ? 52  LYS L O    1 
ATOM 25526 C CB   . LYS M 5 52  ? 188.967 212.291 220.800 1.00 106.64 ? 52  LYS L CB   1 
ATOM 25527 C CG   . LYS M 5 52  ? 189.019 213.723 220.287 1.00 106.64 ? 52  LYS L CG   1 
ATOM 25528 C CD   . LYS M 5 52  ? 188.138 214.655 221.104 1.00 106.64 ? 52  LYS L CD   1 
ATOM 25529 C CE   . LYS M 5 52  ? 188.624 214.801 222.535 1.00 106.64 ? 52  LYS L CE   1 
ATOM 25530 N NZ   . LYS M 5 52  ? 189.828 215.664 222.628 1.00 106.64 ? 52  LYS L NZ   1 
ATOM 25531 H H    . LYS M 5 52  ? 189.269 209.844 221.147 1.00 106.64 ? 52  LYS L H    1 
ATOM 25532 H HA   . LYS M 5 52  ? 188.952 211.379 218.971 1.00 106.64 ? 52  LYS L HA   1 
ATOM 25533 H HB2  . LYS M 5 52  ? 188.047 212.090 221.034 1.00 106.64 ? 52  LYS L HB2  1 
ATOM 25534 H HB3  . LYS M 5 52  ? 189.527 212.241 221.590 1.00 106.64 ? 52  LYS L HB3  1 
ATOM 25535 H HG2  . LYS M 5 52  ? 189.932 214.046 220.345 1.00 106.64 ? 52  LYS L HG2  1 
ATOM 25536 H HG3  . LYS M 5 52  ? 188.714 213.746 219.367 1.00 106.64 ? 52  LYS L HG3  1 
ATOM 25537 H HD2  . LYS M 5 52  ? 188.142 215.535 220.694 1.00 106.64 ? 52  LYS L HD2  1 
ATOM 25538 H HD3  . LYS M 5 52  ? 187.236 214.301 221.124 1.00 106.64 ? 52  LYS L HD3  1 
ATOM 25539 H HE2  . LYS M 5 52  ? 187.922 215.209 223.065 1.00 106.64 ? 52  LYS L HE2  1 
ATOM 25540 H HE3  . LYS M 5 52  ? 188.846 213.929 222.894 1.00 106.64 ? 52  LYS L HE3  1 
ATOM 25541 H HZ1  . LYS M 5 52  ? 190.051 215.781 223.481 1.00 106.64 ? 52  LYS L HZ1  1 
ATOM 25542 H HZ2  . LYS M 5 52  ? 190.508 215.285 222.199 1.00 106.64 ? 52  LYS L HZ2  1 
ATOM 25543 H HZ3  . LYS M 5 52  ? 189.659 216.457 222.262 1.00 106.64 ? 52  LYS L HZ3  1 
ATOM 25544 N N    . ASN M 5 53  ? 191.843 210.771 220.080 1.00 106.17 ? 53  ASN L N    1 
ATOM 25545 C CA   . ASN M 5 53  ? 193.268 211.045 219.946 1.00 106.17 ? 53  ASN L CA   1 
ATOM 25546 C C    . ASN M 5 53  ? 193.870 210.531 218.647 1.00 106.17 ? 53  ASN L C    1 
ATOM 25547 O O    . ASN M 5 53  ? 194.958 210.979 218.276 1.00 106.17 ? 53  ASN L O    1 
ATOM 25548 C CB   . ASN M 5 53  ? 194.026 210.429 221.119 1.00 106.17 ? 53  ASN L CB   1 
ATOM 25549 C CG   . ASN M 5 53  ? 193.952 211.273 222.370 1.00 106.17 ? 53  ASN L CG   1 
ATOM 25550 O OD1  . ASN M 5 53  ? 193.543 212.433 222.330 1.00 106.17 ? 53  ASN L OD1  1 
ATOM 25551 N ND2  . ASN M 5 53  ? 194.356 210.696 223.493 1.00 106.17 ? 53  ASN L ND2  1 
ATOM 25552 H H    . ASN M 5 53  ? 191.659 210.092 220.575 1.00 106.17 ? 53  ASN L H    1 
ATOM 25553 H HA   . ASN M 5 53  ? 193.402 212.006 219.973 1.00 106.17 ? 53  ASN L HA   1 
ATOM 25554 H HB2  . ASN M 5 53  ? 193.637 209.564 221.321 1.00 106.17 ? 53  ASN L HB2  1 
ATOM 25555 H HB3  . ASN M 5 53  ? 194.958 210.326 220.875 1.00 106.17 ? 53  ASN L HB3  1 
ATOM 25556 H HD21 . ASN M 5 53  ? 194.637 209.884 223.481 1.00 106.17 ? 53  ASN L HD21 1 
ATOM 25557 H HD22 . ASN M 5 53  ? 194.336 211.134 224.232 1.00 106.17 ? 53  ASN L HD22 1 
ATOM 25558 N N    . ILE M 5 54  ? 193.218 209.595 217.961 1.00 105.12 ? 54  ILE L N    1 
ATOM 25559 C CA   . ILE M 5 54  ? 193.847 208.909 216.834 1.00 105.12 ? 54  ILE L CA   1 
ATOM 25560 C C    . ILE M 5 54  ? 193.875 209.778 215.581 1.00 105.12 ? 54  ILE L C    1 
ATOM 25561 O O    . ILE M 5 54  ? 194.363 209.344 214.532 1.00 105.12 ? 54  ILE L O    1 
ATOM 25562 C CB   . ILE M 5 54  ? 193.147 207.568 216.547 1.00 105.12 ? 54  ILE L CB   1 
ATOM 25563 C CG1  . ILE M 5 54  ? 191.783 207.787 215.888 1.00 105.12 ? 54  ILE L CG1  1 
ATOM 25564 C CG2  . ILE M 5 54  ? 192.997 206.768 217.832 1.00 105.12 ? 54  ILE L CG2  1 
ATOM 25565 C CD1  . ILE M 5 54  ? 191.158 206.524 215.373 1.00 105.12 ? 54  ILE L CD1  1 
ATOM 25566 H H    . ILE M 5 54  ? 192.417 209.334 218.130 1.00 105.12 ? 54  ILE L H    1 
ATOM 25567 H HA   . ILE M 5 54  ? 194.766 208.712 217.074 1.00 105.12 ? 54  ILE L HA   1 
ATOM 25568 H HB   . ILE M 5 54  ? 193.704 207.058 215.937 1.00 105.12 ? 54  ILE L HB   1 
ATOM 25569 H HG12 . ILE M 5 54  ? 191.179 208.169 216.544 1.00 105.12 ? 54  ILE L HG12 1 
ATOM 25570 H HG13 . ILE M 5 54  ? 191.869 208.387 215.133 1.00 105.12 ? 54  ILE L HG13 1 
ATOM 25571 H HG21 . ILE M 5 54  ? 192.813 205.842 217.612 1.00 105.12 ? 54  ILE L HG21 1 
ATOM 25572 H HG22 . ILE M 5 54  ? 193.822 206.831 218.339 1.00 105.12 ? 54  ILE L HG22 1 
ATOM 25573 H HG23 . ILE M 5 54  ? 192.265 207.137 218.352 1.00 105.12 ? 54  ILE L HG23 1 
ATOM 25574 H HD11 . ILE M 5 54  ? 190.354 206.752 214.882 1.00 105.12 ? 54  ILE L HD11 1 
ATOM 25575 H HD12 . ILE M 5 54  ? 191.791 206.083 214.785 1.00 105.12 ? 54  ILE L HD12 1 
ATOM 25576 H HD13 . ILE M 5 54  ? 190.941 205.947 216.121 1.00 105.12 ? 54  ILE L HD13 1 
ATOM 25577 N N    . VAL M 5 55  ? 193.353 210.997 215.669 1.00 104.48 ? 55  VAL L N    1 
ATOM 25578 C CA   . VAL M 5 55  ? 193.218 211.860 214.496 1.00 104.48 ? 55  VAL L CA   1 
ATOM 25579 C C    . VAL M 5 55  ? 194.552 212.016 213.773 1.00 104.48 ? 55  VAL L C    1 
ATOM 25580 O O    . VAL M 5 55  ? 194.594 211.885 212.541 1.00 104.48 ? 55  VAL L O    1 
ATOM 25581 C CB   . VAL M 5 55  ? 192.650 213.234 214.881 1.00 104.48 ? 55  VAL L CB   1 
ATOM 25582 C CG1  . VAL M 5 55  ? 192.767 214.195 213.712 1.00 104.48 ? 55  VAL L CG1  1 
ATOM 25583 C CG2  . VAL M 5 55  ? 191.201 213.097 215.307 1.00 104.48 ? 55  VAL L CG2  1 
ATOM 25584 H H    . VAL M 5 55  ? 193.075 211.359 216.399 1.00 104.48 ? 55  VAL L H    1 
ATOM 25585 H HA   . VAL M 5 55  ? 192.595 211.445 213.879 1.00 104.48 ? 55  VAL L HA   1 
ATOM 25586 H HB   . VAL M 5 55  ? 193.151 213.597 215.627 1.00 104.48 ? 55  VAL L HB   1 
ATOM 25587 H HG11 . VAL M 5 55  ? 192.153 214.932 213.848 1.00 104.48 ? 55  VAL L HG11 1 
ATOM 25588 H HG12 . VAL M 5 55  ? 193.677 214.530 213.666 1.00 104.48 ? 55  VAL L HG12 1 
ATOM 25589 H HG13 . VAL M 5 55  ? 192.544 213.725 212.893 1.00 104.48 ? 55  VAL L HG13 1 
ATOM 25590 H HG21 . VAL M 5 55  ? 190.859 213.971 215.550 1.00 104.48 ? 55  VAL L HG21 1 
ATOM 25591 H HG22 . VAL M 5 55  ? 190.689 212.737 214.566 1.00 104.48 ? 55  VAL L HG22 1 
ATOM 25592 H HG23 . VAL M 5 55  ? 191.148 212.497 216.067 1.00 104.48 ? 55  VAL L HG23 1 
ATOM 25593 N N    . PRO M 5 56  ? 195.660 212.283 214.469 1.00 102.69 ? 56  PRO L N    1 
ATOM 25594 C CA   . PRO M 5 56  ? 196.935 212.430 213.752 1.00 102.69 ? 56  PRO L CA   1 
ATOM 25595 C C    . PRO M 5 56  ? 197.286 211.214 212.925 1.00 102.69 ? 56  PRO L C    1 
ATOM 25596 O O    . PRO M 5 56  ? 197.881 211.353 211.850 1.00 102.69 ? 56  PRO L O    1 
ATOM 25597 C CB   . PRO M 5 56  ? 197.950 212.657 214.881 1.00 102.69 ? 56  PRO L CB   1 
ATOM 25598 C CG   . PRO M 5 56  ? 197.147 213.111 216.040 1.00 102.69 ? 56  PRO L CG   1 
ATOM 25599 C CD   . PRO M 5 56  ? 195.834 212.424 215.922 1.00 102.69 ? 56  PRO L CD   1 
ATOM 25600 H HA   . PRO M 5 56  ? 196.910 213.214 213.182 1.00 102.69 ? 56  PRO L HA   1 
ATOM 25601 H HB2  . PRO M 5 56  ? 198.401 211.823 215.085 1.00 102.69 ? 56  PRO L HB2  1 
ATOM 25602 H HB3  . PRO M 5 56  ? 198.587 213.339 214.619 1.00 102.69 ? 56  PRO L HB3  1 
ATOM 25603 H HG2  . PRO M 5 56  ? 197.591 212.853 216.863 1.00 102.69 ? 56  PRO L HG2  1 
ATOM 25604 H HG3  . PRO M 5 56  ? 197.035 214.073 216.002 1.00 102.69 ? 56  PRO L HG3  1 
ATOM 25605 H HD2  . PRO M 5 56  ? 195.878 211.548 216.331 1.00 102.69 ? 56  PRO L HD2  1 
ATOM 25606 H HD3  . PRO M 5 56  ? 195.133 212.972 216.307 1.00 102.69 ? 56  PRO L HD3  1 
ATOM 25607 N N    . VAL M 5 57  ? 196.925 210.019 213.391 1.00 103.83 ? 57  VAL L N    1 
ATOM 25608 C CA   . VAL M 5 57  ? 197.175 208.813 212.613 1.00 103.83 ? 57  VAL L CA   1 
ATOM 25609 C C    . VAL M 5 57  ? 196.338 208.821 211.341 1.00 103.83 ? 57  VAL L C    1 
ATOM 25610 O O    . VAL M 5 57  ? 196.810 208.424 210.269 1.00 103.83 ? 57  VAL L O    1 
ATOM 25611 C CB   . VAL M 5 57  ? 196.907 207.570 213.478 1.00 103.83 ? 57  VAL L CB   1 
ATOM 25612 C CG1  . VAL M 5 57  ? 197.024 206.297 212.657 1.00 103.83 ? 57  VAL L CG1  1 
ATOM 25613 C CG2  . VAL M 5 57  ? 197.878 207.541 214.642 1.00 103.83 ? 57  VAL L CG2  1 
ATOM 25614 H H    . VAL M 5 57  ? 196.536 209.883 214.147 1.00 103.83 ? 57  VAL L H    1 
ATOM 25615 H HA   . VAL M 5 57  ? 198.109 208.801 212.353 1.00 103.83 ? 57  VAL L HA   1 
ATOM 25616 H HB   . VAL M 5 57  ? 196.009 207.617 213.837 1.00 103.83 ? 57  VAL L HB   1 
ATOM 25617 H HG11 . VAL M 5 57  ? 196.928 205.538 213.253 1.00 103.83 ? 57  VAL L HG11 1 
ATOM 25618 H HG12 . VAL M 5 57  ? 196.321 206.277 211.990 1.00 103.83 ? 57  VAL L HG12 1 
ATOM 25619 H HG13 . VAL M 5 57  ? 197.893 206.272 212.229 1.00 103.83 ? 57  VAL L HG13 1 
ATOM 25620 H HG21 . VAL M 5 57  ? 197.704 206.756 215.177 1.00 103.83 ? 57  VAL L HG21 1 
ATOM 25621 H HG22 . VAL M 5 57  ? 198.784 207.510 214.296 1.00 103.83 ? 57  VAL L HG22 1 
ATOM 25622 H HG23 . VAL M 5 57  ? 197.758 208.341 215.177 1.00 103.83 ? 57  VAL L HG23 1 
ATOM 25623 N N    . ILE M 5 58  ? 195.087 209.276 211.432 1.00 104.31 ? 58  ILE L N    1 
ATOM 25624 C CA   . ILE M 5 58  ? 194.274 209.444 210.232 1.00 104.31 ? 58  ILE L CA   1 
ATOM 25625 C C    . ILE M 5 58  ? 194.951 210.420 209.281 1.00 104.31 ? 58  ILE L C    1 
ATOM 25626 O O    . ILE M 5 58  ? 195.063 210.170 208.075 1.00 104.31 ? 58  ILE L O    1 
ATOM 25627 C CB   . ILE M 5 58  ? 192.861 209.926 210.608 1.00 104.31 ? 58  ILE L CB   1 
ATOM 25628 C CG1  . ILE M 5 58  ? 192.158 208.916 211.516 1.00 104.31 ? 58  ILE L CG1  1 
ATOM 25629 C CG2  . ILE M 5 58  ? 192.032 210.165 209.358 1.00 104.31 ? 58  ILE L CG2  1 
ATOM 25630 C CD1  . ILE M 5 58  ? 192.200 207.503 211.023 1.00 104.31 ? 58  ILE L CD1  1 
ATOM 25631 H H    . ILE M 5 58  ? 194.690 209.487 212.166 1.00 104.31 ? 58  ILE L H    1 
ATOM 25632 H HA   . ILE M 5 58  ? 194.201 208.594 209.774 1.00 104.31 ? 58  ILE L HA   1 
ATOM 25633 H HB   . ILE M 5 58  ? 192.940 210.767 211.086 1.00 104.31 ? 58  ILE L HB   1 
ATOM 25634 H HG12 . ILE M 5 58  ? 192.588 208.934 212.385 1.00 104.31 ? 58  ILE L HG12 1 
ATOM 25635 H HG13 . ILE M 5 58  ? 191.227 209.172 211.607 1.00 104.31 ? 58  ILE L HG13 1 
ATOM 25636 H HG21 . ILE M 5 58  ? 191.113 210.331 209.621 1.00 104.31 ? 58  ILE L HG21 1 
ATOM 25637 H HG22 . ILE M 5 58  ? 192.381 210.936 208.885 1.00 104.31 ? 58  ILE L HG22 1 
ATOM 25638 H HG23 . ILE M 5 58  ? 192.076 209.378 208.793 1.00 104.31 ? 58  ILE L HG23 1 
ATOM 25639 H HD11 . ILE M 5 58  ? 191.600 206.966 211.564 1.00 104.31 ? 58  ILE L HD11 1 
ATOM 25640 H HD12 . ILE M 5 58  ? 191.914 207.485 210.097 1.00 104.31 ? 58  ILE L HD12 1 
ATOM 25641 H HD13 . ILE M 5 58  ? 193.105 207.165 211.100 1.00 104.31 ? 58  ILE L HD13 1 
ATOM 25642 N N    . MET M 5 59  ? 195.424 211.544 209.818 1.00 105.32 ? 59  MET L N    1 
ATOM 25643 C CA   . MET M 5 59  ? 196.011 212.580 208.977 1.00 105.32 ? 59  MET L CA   1 
ATOM 25644 C C    . MET M 5 59  ? 197.288 212.090 208.306 1.00 105.32 ? 59  MET L C    1 
ATOM 25645 O O    . MET M 5 59  ? 197.547 212.412 207.142 1.00 105.32 ? 59  MET L O    1 
ATOM 25646 C CB   . MET M 5 59  ? 196.270 213.826 209.819 1.00 105.32 ? 59  MET L CB   1 
ATOM 25647 C CG   . MET M 5 59  ? 194.987 214.471 210.314 1.00 105.32 ? 59  MET L CG   1 
ATOM 25648 S SD   . MET M 5 59  ? 195.275 215.841 211.438 1.00 105.32 ? 59  MET L SD   1 
ATOM 25649 C CE   . MET M 5 59  ? 195.941 217.038 210.294 1.00 105.32 ? 59  MET L CE   1 
ATOM 25650 H H    . MET M 5 59  ? 195.416 211.728 210.658 1.00 105.32 ? 59  MET L H    1 
ATOM 25651 H HA   . MET M 5 59  ? 195.371 212.820 208.289 1.00 105.32 ? 59  MET L HA   1 
ATOM 25652 H HB2  . MET M 5 59  ? 196.794 213.577 210.595 1.00 105.32 ? 59  MET L HB2  1 
ATOM 25653 H HB3  . MET M 5 59  ? 196.752 214.477 209.284 1.00 105.32 ? 59  MET L HB3  1 
ATOM 25654 H HG2  . MET M 5 59  ? 194.495 214.814 209.552 1.00 105.32 ? 59  MET L HG2  1 
ATOM 25655 H HG3  . MET M 5 59  ? 194.453 213.809 210.780 1.00 105.32 ? 59  MET L HG3  1 
ATOM 25656 H HE1  . MET M 5 59  ? 196.022 217.887 210.751 1.00 105.32 ? 59  MET L HE1  1 
ATOM 25657 H HE2  . MET M 5 59  ? 196.812 216.735 209.989 1.00 105.32 ? 59  MET L HE2  1 
ATOM 25658 H HE3  . MET M 5 59  ? 195.336 217.125 209.540 1.00 105.32 ? 59  MET L HE3  1 
ATOM 25659 N N    . ALA M 5 60  ? 198.104 211.316 209.024 1.00 102.56 ? 60  ALA L N    1 
ATOM 25660 C CA   . ALA M 5 60  ? 199.245 210.673 208.382 1.00 102.56 ? 60  ALA L CA   1 
ATOM 25661 C C    . ALA M 5 60  ? 198.781 209.711 207.296 1.00 102.56 ? 60  ALA L C    1 
ATOM 25662 O O    . ALA M 5 60  ? 199.446 209.558 206.265 1.00 102.56 ? 60  ALA L O    1 
ATOM 25663 C CB   . ALA M 5 60  ? 200.093 209.938 209.420 1.00 102.56 ? 60  ALA L CB   1 
ATOM 25664 H H    . ALA M 5 60  ? 198.027 211.156 209.866 1.00 102.56 ? 60  ALA L H    1 
ATOM 25665 H HA   . ALA M 5 60  ? 199.800 211.350 207.966 1.00 102.56 ? 60  ALA L HA   1 
ATOM 25666 H HB1  . ALA M 5 60  ? 200.847 209.523 208.971 1.00 102.56 ? 60  ALA L HB1  1 
ATOM 25667 H HB2  . ALA M 5 60  ? 200.412 210.573 210.080 1.00 102.56 ? 60  ALA L HB2  1 
ATOM 25668 H HB3  . ALA M 5 60  ? 199.548 209.259 209.848 1.00 102.56 ? 60  ALA L HB3  1 
ATOM 25669 N N    . GLY M 5 61  ? 197.642 209.050 207.513 1.00 101.46 ? 61  GLY L N    1 
ATOM 25670 C CA   . GLY M 5 61  ? 197.126 208.128 206.516 1.00 101.46 ? 61  GLY L CA   1 
ATOM 25671 C C    . GLY M 5 61  ? 196.784 208.796 205.199 1.00 101.46 ? 61  GLY L C    1 
ATOM 25672 O O    . GLY M 5 61  ? 196.937 208.191 204.135 1.00 101.46 ? 61  GLY L O    1 
ATOM 25673 H H    . GLY M 5 61  ? 197.160 209.117 208.222 1.00 101.46 ? 61  GLY L H    1 
ATOM 25674 H HA2  . GLY M 5 61  ? 197.785 207.437 206.345 1.00 101.46 ? 61  GLY L HA2  1 
ATOM 25675 H HA3  . GLY M 5 61  ? 196.323 207.706 206.860 1.00 101.46 ? 61  GLY L HA3  1 
ATOM 25676 N N    . ILE M 5 62  ? 196.320 210.045 205.245 1.00 103.04 ? 62  ILE L N    1 
ATOM 25677 C CA   . ILE M 5 62  ? 195.949 210.742 204.018 1.00 103.04 ? 62  ILE L CA   1 
ATOM 25678 C C    . ILE M 5 62  ? 197.170 210.956 203.136 1.00 103.04 ? 62  ILE L C    1 
ATOM 25679 O O    . ILE M 5 62  ? 197.080 210.891 201.904 1.00 103.04 ? 62  ILE L O    1 
ATOM 25680 C CB   . ILE M 5 62  ? 195.253 212.072 204.352 1.00 103.04 ? 62  ILE L CB   1 
ATOM 25681 C CG1  . ILE M 5 62  ? 193.982 211.818 205.167 1.00 103.04 ? 62  ILE L CG1  1 
ATOM 25682 C CG2  . ILE M 5 62  ? 194.933 212.844 203.082 1.00 103.04 ? 62  ILE L CG2  1 
ATOM 25683 C CD1  . ILE M 5 62  ? 192.929 211.003 204.449 1.00 103.04 ? 62  ILE L CD1  1 
ATOM 25684 H H    . ILE M 5 62  ? 196.208 210.503 205.965 1.00 103.04 ? 62  ILE L H    1 
ATOM 25685 H HA   . ILE M 5 62  ? 195.326 210.190 203.521 1.00 103.04 ? 62  ILE L HA   1 
ATOM 25686 H HB   . ILE M 5 62  ? 195.859 212.607 204.889 1.00 103.04 ? 62  ILE L HB   1 
ATOM 25687 H HG12 . ILE M 5 62  ? 194.223 211.338 205.975 1.00 103.04 ? 62  ILE L HG12 1 
ATOM 25688 H HG13 . ILE M 5 62  ? 193.587 212.672 205.401 1.00 103.04 ? 62  ILE L HG13 1 
ATOM 25689 H HG21 . ILE M 5 62  ? 194.373 213.601 203.311 1.00 103.04 ? 62  ILE L HG21 1 
ATOM 25690 H HG22 . ILE M 5 62  ? 195.759 213.157 202.682 1.00 103.04 ? 62  ILE L HG22 1 
ATOM 25691 H HG23 . ILE M 5 62  ? 194.464 212.261 202.464 1.00 103.04 ? 62  ILE L HG23 1 
ATOM 25692 H HD11 . ILE M 5 62  ? 192.153 210.924 205.025 1.00 103.04 ? 62  ILE L HD11 1 
ATOM 25693 H HD12 . ILE M 5 62  ? 192.683 211.455 203.627 1.00 103.04 ? 62  ILE L HD12 1 
ATOM 25694 H HD13 . ILE M 5 62  ? 193.282 210.122 204.253 1.00 103.04 ? 62  ILE L HD13 1 
ATOM 25695 N N    . ILE M 5 63  ? 198.329 211.213 203.743 1.00 101.25 ? 63  ILE L N    1 
ATOM 25696 C CA   . ILE M 5 63  ? 199.539 211.414 202.955 1.00 101.25 ? 63  ILE L CA   1 
ATOM 25697 C C    . ILE M 5 63  ? 199.806 210.196 202.083 1.00 101.25 ? 63  ILE L C    1 
ATOM 25698 O O    . ILE M 5 63  ? 200.196 210.321 200.916 1.00 101.25 ? 63  ILE L O    1 
ATOM 25699 C CB   . ILE M 5 63  ? 200.731 211.722 203.878 1.00 101.25 ? 63  ILE L CB   1 
ATOM 25700 C CG1  . ILE M 5 63  ? 200.604 213.131 204.463 1.00 101.25 ? 63  ILE L CG1  1 
ATOM 25701 C CG2  . ILE M 5 63  ? 202.043 211.567 203.128 1.00 101.25 ? 63  ILE L CG2  1 
ATOM 25702 C CD1  . ILE M 5 63  ? 200.741 214.250 203.453 1.00 101.25 ? 63  ILE L CD1  1 
ATOM 25703 H H    . ILE M 5 63  ? 198.439 211.276 204.594 1.00 101.25 ? 63  ILE L H    1 
ATOM 25704 H HA   . ILE M 5 63  ? 199.404 212.170 202.365 1.00 101.25 ? 63  ILE L HA   1 
ATOM 25705 H HB   . ILE M 5 63  ? 200.721 211.085 204.611 1.00 101.25 ? 63  ILE L HB   1 
ATOM 25706 H HG12 . ILE M 5 63  ? 199.730 213.214 204.874 1.00 101.25 ? 63  ILE L HG12 1 
ATOM 25707 H HG13 . ILE M 5 63  ? 201.294 213.251 205.133 1.00 101.25 ? 63  ILE L HG13 1 
ATOM 25708 H HG21 . ILE M 5 63  ? 202.751 211.973 203.652 1.00 101.25 ? 63  ILE L HG21 1 
ATOM 25709 H HG22 . ILE M 5 63  ? 202.231 210.624 203.002 1.00 101.25 ? 63  ILE L HG22 1 
ATOM 25710 H HG23 . ILE M 5 63  ? 201.972 212.012 202.270 1.00 101.25 ? 63  ILE L HG23 1 
ATOM 25711 H HD11 . ILE M 5 63  ? 200.661 215.097 203.919 1.00 101.25 ? 63  ILE L HD11 1 
ATOM 25712 H HD12 . ILE M 5 63  ? 201.610 214.192 203.026 1.00 101.25 ? 63  ILE L HD12 1 
ATOM 25713 H HD13 . ILE M 5 63  ? 200.039 214.175 202.790 1.00 101.25 ? 63  ILE L HD13 1 
ATOM 25714 N N    . ALA M 5 64  ? 199.594 208.999 202.631 1.00 98.82  ? 64  ALA L N    1 
ATOM 25715 C CA   . ALA M 5 64  ? 199.786 207.792 201.838 1.00 98.82  ? 64  ALA L CA   1 
ATOM 25716 C C    . ALA M 5 64  ? 198.825 207.749 200.657 1.00 98.82  ? 64  ALA L C    1 
ATOM 25717 O O    . ALA M 5 64  ? 199.223 207.402 199.540 1.00 98.82  ? 64  ALA L O    1 
ATOM 25718 C CB   . ALA M 5 64  ? 199.606 206.557 202.719 1.00 98.82  ? 64  ALA L CB   1 
ATOM 25719 H H    . ALA M 5 64  ? 199.351 208.863 203.444 1.00 98.82  ? 64  ALA L H    1 
ATOM 25720 H HA   . ALA M 5 64  ? 200.691 207.785 201.490 1.00 98.82  ? 64  ALA L HA   1 
ATOM 25721 H HB1  . ALA M 5 64  ? 199.753 205.763 202.181 1.00 98.82  ? 64  ALA L HB1  1 
ATOM 25722 H HB2  . ALA M 5 64  ? 200.250 206.590 203.443 1.00 98.82  ? 64  ALA L HB2  1 
ATOM 25723 H HB3  . ALA M 5 64  ? 198.705 206.555 203.077 1.00 98.82  ? 64  ALA L HB3  1 
ATOM 25724 N N    . ILE M 5 65  ? 197.561 208.112 200.878 1.00 99.90  ? 65  ILE L N    1 
ATOM 25725 C CA   . ILE M 5 65  ? 196.582 208.056 199.798 1.00 99.90  ? 65  ILE L CA   1 
ATOM 25726 C C    . ILE M 5 65  ? 196.949 209.037 198.694 1.00 99.90  ? 65  ILE L C    1 
ATOM 25727 O O    . ILE M 5 65  ? 196.788 208.738 197.505 1.00 99.90  ? 65  ILE L O    1 
ATOM 25728 C CB   . ILE M 5 65  ? 195.168 208.309 200.349 1.00 99.90  ? 65  ILE L CB   1 
ATOM 25729 C CG1  . ILE M 5 65  ? 194.600 207.019 200.946 1.00 99.90  ? 65  ILE L CG1  1 
ATOM 25730 C CG2  . ILE M 5 65  ? 194.249 208.848 199.267 1.00 99.90  ? 65  ILE L CG2  1 
ATOM 25731 C CD1  . ILE M 5 65  ? 194.223 205.967 199.921 1.00 99.90  ? 65  ILE L CD1  1 
ATOM 25732 H H    . ILE M 5 65  ? 197.248 208.386 201.631 1.00 99.90  ? 65  ILE L H    1 
ATOM 25733 H HA   . ILE M 5 65  ? 196.602 207.166 199.415 1.00 99.90  ? 65  ILE L HA   1 
ATOM 25734 H HB   . ILE M 5 65  ? 195.229 208.971 201.055 1.00 99.90  ? 65  ILE L HB   1 
ATOM 25735 H HG12 . ILE M 5 65  ? 195.268 206.630 201.532 1.00 99.90  ? 65  ILE L HG12 1 
ATOM 25736 H HG13 . ILE M 5 65  ? 193.803 207.234 201.454 1.00 99.90  ? 65  ILE L HG13 1 
ATOM 25737 H HG21 . ILE M 5 65  ? 193.332 208.761 199.570 1.00 99.90  ? 65  ILE L HG21 1 
ATOM 25738 H HG22 . ILE M 5 65  ? 194.454 209.783 199.110 1.00 99.90  ? 65  ILE L HG22 1 
ATOM 25739 H HG23 . ILE M 5 65  ? 194.375 208.334 198.454 1.00 99.90  ? 65  ILE L HG23 1 
ATOM 25740 H HD11 . ILE M 5 65  ? 193.953 205.161 200.389 1.00 99.90  ? 65  ILE L HD11 1 
ATOM 25741 H HD12 . ILE M 5 65  ? 193.487 206.295 199.381 1.00 99.90  ? 65  ILE L HD12 1 
ATOM 25742 H HD13 . ILE M 5 65  ? 194.988 205.776 199.358 1.00 99.90  ? 65  ILE L HD13 1 
ATOM 25743 N N    . TYR M 5 66  ? 197.442 210.223 199.059 1.00 99.61  ? 66  TYR L N    1 
ATOM 25744 C CA   . TYR M 5 66  ? 197.967 211.130 198.044 1.00 99.61  ? 66  TYR L CA   1 
ATOM 25745 C C    . TYR M 5 66  ? 199.053 210.450 197.225 1.00 99.61  ? 66  TYR L C    1 
ATOM 25746 O O    . TYR M 5 66  ? 199.095 210.586 195.998 1.00 99.61  ? 66  TYR L O    1 
ATOM 25747 C CB   . TYR M 5 66  ? 198.524 212.397 198.693 1.00 99.61  ? 66  TYR L CB   1 
ATOM 25748 C CG   . TYR M 5 66  ? 197.500 213.321 199.310 1.00 99.61  ? 66  TYR L CG   1 
ATOM 25749 C CD1  . TYR M 5 66  ? 196.139 213.138 199.105 1.00 99.61  ? 66  TYR L CD1  1 
ATOM 25750 C CD2  . TYR M 5 66  ? 197.905 214.400 200.084 1.00 99.61  ? 66  TYR L CD2  1 
ATOM 25751 C CE1  . TYR M 5 66  ? 195.213 213.992 199.669 1.00 99.61  ? 66  TYR L CE1  1 
ATOM 25752 C CE2  . TYR M 5 66  ? 196.987 215.257 200.648 1.00 99.61  ? 66  TYR L CE2  1 
ATOM 25753 C CZ   . TYR M 5 66  ? 195.643 215.049 200.437 1.00 99.61  ? 66  TYR L CZ   1 
ATOM 25754 O OH   . TYR M 5 66  ? 194.723 215.903 200.999 1.00 99.61  ? 66  TYR L OH   1 
ATOM 25755 H H    . TYR M 5 66  ? 197.475 210.520 199.866 1.00 99.61  ? 66  TYR L H    1 
ATOM 25756 H HA   . TYR M 5 66  ? 197.252 211.379 197.437 1.00 99.61  ? 66  TYR L HA   1 
ATOM 25757 H HB2  . TYR M 5 66  ? 199.133 212.134 199.400 1.00 99.61  ? 66  TYR L HB2  1 
ATOM 25758 H HB3  . TYR M 5 66  ? 199.003 212.902 198.017 1.00 99.61  ? 66  TYR L HB3  1 
ATOM 25759 H HD1  . TYR M 5 66  ? 195.843 212.423 198.587 1.00 99.61  ? 66  TYR L HD1  1 
ATOM 25760 H HD2  . TYR M 5 66  ? 198.814 214.546 200.232 1.00 99.61  ? 66  TYR L HD2  1 
ATOM 25761 H HE1  . TYR M 5 66  ? 194.305 213.857 199.529 1.00 99.61  ? 66  TYR L HE1  1 
ATOM 25762 H HE2  . TYR M 5 66  ? 197.273 215.974 201.170 1.00 99.61  ? 66  TYR L HE2  1 
ATOM 25763 H HH   . TYR M 5 66  ? 193.945 215.614 200.870 1.00 99.61  ? 66  TYR L HH   1 
ATOM 25764 N N    . GLY M 5 67  ? 199.940 209.706 197.887 1.00 98.58  ? 67  GLY L N    1 
ATOM 25765 C CA   . GLY M 5 67  ? 200.996 209.022 197.165 1.00 98.58  ? 67  GLY L CA   1 
ATOM 25766 C C    . GLY M 5 67  ? 200.471 207.964 196.219 1.00 98.58  ? 67  GLY L C    1 
ATOM 25767 O O    . GLY M 5 67  ? 201.002 207.789 195.120 1.00 98.58  ? 67  GLY L O    1 
ATOM 25768 H H    . GLY M 5 67  ? 199.950 209.587 198.738 1.00 98.58  ? 67  GLY L H    1 
ATOM 25769 H HA2  . GLY M 5 67  ? 201.509 209.668 196.651 1.00 98.58  ? 67  GLY L HA2  1 
ATOM 25770 H HA3  . GLY M 5 67  ? 201.592 208.595 197.801 1.00 98.58  ? 67  GLY L HA3  1 
ATOM 25771 N N    . LEU M 5 68  ? 199.426 207.244 196.627 1.00 96.22  ? 68  LEU L N    1 
ATOM 25772 C CA   . LEU M 5 68  ? 198.856 206.216 195.764 1.00 96.22  ? 68  LEU L CA   1 
ATOM 25773 C C    . LEU M 5 68  ? 198.266 206.822 194.496 1.00 96.22  ? 68  LEU L C    1 
ATOM 25774 O O    . LEU M 5 68  ? 198.449 206.284 193.398 1.00 96.22  ? 68  LEU L O    1 
ATOM 25775 C CB   . LEU M 5 68  ? 197.793 205.431 196.529 1.00 96.22  ? 68  LEU L CB   1 
ATOM 25776 C CG   . LEU M 5 68  ? 197.060 204.364 195.721 1.00 96.22  ? 68  LEU L CG   1 
ATOM 25777 C CD1  . LEU M 5 68  ? 198.024 203.290 195.254 1.00 96.22  ? 68  LEU L CD1  1 
ATOM 25778 C CD2  . LEU M 5 68  ? 195.939 203.766 196.544 1.00 96.22  ? 68  LEU L CD2  1 
ATOM 25779 H H    . LEU M 5 68  ? 199.039 207.325 197.391 1.00 96.22  ? 68  LEU L H    1 
ATOM 25780 H HA   . LEU M 5 68  ? 199.558 205.599 195.504 1.00 96.22  ? 68  LEU L HA   1 
ATOM 25781 H HB2  . LEU M 5 68  ? 198.218 204.990 197.280 1.00 96.22  ? 68  LEU L HB2  1 
ATOM 25782 H HB3  . LEU M 5 68  ? 197.128 206.056 196.856 1.00 96.22  ? 68  LEU L HB3  1 
ATOM 25783 H HG   . LEU M 5 68  ? 196.665 204.771 194.936 1.00 96.22  ? 68  LEU L HG   1 
ATOM 25784 H HD11 . LEU M 5 68  ? 197.523 202.594 194.800 1.00 96.22  ? 68  LEU L HD11 1 
ATOM 25785 H HD12 . LEU M 5 68  ? 198.667 203.686 194.645 1.00 96.22  ? 68  LEU L HD12 1 
ATOM 25786 H HD13 . LEU M 5 68  ? 198.482 202.918 196.024 1.00 96.22  ? 68  LEU L HD13 1 
ATOM 25787 H HD21 . LEU M 5 68  ? 195.475 203.101 196.011 1.00 96.22  ? 68  LEU L HD21 1 
ATOM 25788 H HD22 . LEU M 5 68  ? 196.315 203.351 197.337 1.00 96.22  ? 68  LEU L HD22 1 
ATOM 25789 H HD23 . LEU M 5 68  ? 195.328 204.474 196.800 1.00 96.22  ? 68  LEU L HD23 1 
ATOM 25790 N N    . VAL M 5 69  ? 197.550 207.940 194.626 1.00 96.00  ? 69  VAL L N    1 
ATOM 25791 C CA   . VAL M 5 69  ? 196.831 208.495 193.481 1.00 96.00  ? 69  VAL L CA   1 
ATOM 25792 C C    . VAL M 5 69  ? 197.801 208.847 192.362 1.00 96.00  ? 69  VAL L C    1 
ATOM 25793 O O    . VAL M 5 69  ? 197.584 208.497 191.196 1.00 96.00  ? 69  VAL L O    1 
ATOM 25794 C CB   . VAL M 5 69  ? 195.998 209.713 193.912 1.00 96.00  ? 69  VAL L CB   1 
ATOM 25795 C CG1  . VAL M 5 69  ? 195.618 210.553 192.706 1.00 96.00  ? 69  VAL L CG1  1 
ATOM 25796 C CG2  . VAL M 5 69  ? 194.755 209.256 194.650 1.00 96.00  ? 69  VAL L CG2  1 
ATOM 25797 H H    . VAL M 5 69  ? 197.463 208.389 195.354 1.00 96.00  ? 69  VAL L H    1 
ATOM 25798 H HA   . VAL M 5 69  ? 196.219 207.821 193.143 1.00 96.00  ? 69  VAL L HA   1 
ATOM 25799 H HB   . VAL M 5 69  ? 196.521 210.264 194.515 1.00 96.00  ? 69  VAL L HB   1 
ATOM 25800 H HG11 . VAL M 5 69  ? 194.912 211.165 192.964 1.00 96.00  ? 69  VAL L HG11 1 
ATOM 25801 H HG12 . VAL M 5 69  ? 196.392 211.055 192.408 1.00 96.00  ? 69  VAL L HG12 1 
ATOM 25802 H HG13 . VAL M 5 69  ? 195.303 209.969 191.998 1.00 96.00  ? 69  VAL L HG13 1 
ATOM 25803 H HG21 . VAL M 5 69  ? 194.287 210.033 194.993 1.00 96.00  ? 69  VAL L HG21 1 
ATOM 25804 H HG22 . VAL M 5 69  ? 194.184 208.772 194.034 1.00 96.00  ? 69  VAL L HG22 1 
ATOM 25805 H HG23 . VAL M 5 69  ? 195.018 208.677 195.383 1.00 96.00  ? 69  VAL L HG23 1 
ATOM 25806 N N    . VAL M 5 70  ? 198.886 209.547 192.695 1.00 98.05  ? 70  VAL L N    1 
ATOM 25807 C CA   . VAL M 5 70  ? 199.866 209.904 191.673 1.00 98.05  ? 70  VAL L CA   1 
ATOM 25808 C C    . VAL M 5 70  ? 200.460 208.651 191.046 1.00 98.05  ? 70  VAL L C    1 
ATOM 25809 O O    . VAL M 5 70  ? 200.636 208.576 189.824 1.00 98.05  ? 70  VAL L O    1 
ATOM 25810 C CB   . VAL M 5 70  ? 200.962 210.808 192.264 1.00 98.05  ? 70  VAL L CB   1 
ATOM 25811 C CG1  . VAL M 5 70  ? 201.601 210.157 193.479 1.00 98.05  ? 70  VAL L CG1  1 
ATOM 25812 C CG2  . VAL M 5 70  ? 202.010 211.119 191.204 1.00 98.05  ? 70  VAL L CG2  1 
ATOM 25813 H H    . VAL M 5 70  ? 199.068 209.826 193.486 1.00 98.05  ? 70  VAL L H    1 
ATOM 25814 H HA   . VAL M 5 70  ? 199.416 210.401 190.971 1.00 98.05  ? 70  VAL L HA   1 
ATOM 25815 H HB   . VAL M 5 70  ? 200.564 211.646 192.547 1.00 98.05  ? 70  VAL L HB   1 
ATOM 25816 H HG11 . VAL M 5 70  ? 202.281 210.747 193.832 1.00 98.05  ? 70  VAL L HG11 1 
ATOM 25817 H HG12 . VAL M 5 70  ? 200.923 210.003 194.153 1.00 98.05  ? 70  VAL L HG12 1 
ATOM 25818 H HG13 . VAL M 5 70  ? 202.003 209.316 193.215 1.00 98.05  ? 70  VAL L HG13 1 
ATOM 25819 H HG21 . VAL M 5 70  ? 202.603 211.809 191.535 1.00 98.05  ? 70  VAL L HG21 1 
ATOM 25820 H HG22 . VAL M 5 70  ? 202.519 210.316 191.010 1.00 98.05  ? 70  VAL L HG22 1 
ATOM 25821 H HG23 . VAL M 5 70  ? 201.564 211.428 190.401 1.00 98.05  ? 70  VAL L HG23 1 
ATOM 25822 N N    . SER M 5 71  ? 200.772 207.646 191.865 1.00 97.75  ? 71  SER L N    1 
ATOM 25823 C CA   . SER M 5 71  ? 201.413 206.448 191.336 1.00 97.75  ? 71  SER L CA   1 
ATOM 25824 C C    . SER M 5 71  ? 200.523 205.757 190.313 1.00 97.75  ? 71  SER L C    1 
ATOM 25825 O O    . SER M 5 71  ? 201.009 205.279 189.283 1.00 97.75  ? 71  SER L O    1 
ATOM 25826 C CB   . SER M 5 71  ? 201.763 205.494 192.477 1.00 97.75  ? 71  SER L CB   1 
ATOM 25827 O OG   . SER M 5 71  ? 201.978 204.182 191.987 1.00 97.75  ? 71  SER L OG   1 
ATOM 25828 H H    . SER M 5 71  ? 200.630 207.634 192.714 1.00 97.75  ? 71  SER L H    1 
ATOM 25829 H HA   . SER M 5 71  ? 202.238 206.702 190.894 1.00 97.75  ? 71  SER L HA   1 
ATOM 25830 H HB2  . SER M 5 71  ? 202.571 205.807 192.913 1.00 97.75  ? 71  SER L HB2  1 
ATOM 25831 H HB3  . SER M 5 71  ? 201.030 205.478 193.112 1.00 97.75  ? 71  SER L HB3  1 
ATOM 25832 H HG   . SER M 5 71  ? 202.221 203.679 192.614 1.00 97.75  ? 71  SER L HG   1 
ATOM 25833 N N    . VAL M 5 72  ? 199.218 205.693 190.578 1.00 97.12  ? 72  VAL L N    1 
ATOM 25834 C CA   . VAL M 5 72  ? 198.295 205.114 189.607 1.00 97.12  ? 72  VAL L CA   1 
ATOM 25835 C C    . VAL M 5 72  ? 198.306 205.926 188.317 1.00 97.12  ? 72  VAL L C    1 
ATOM 25836 O O    . VAL M 5 72  ? 198.322 205.371 187.213 1.00 97.12  ? 72  VAL L O    1 
ATOM 25837 C CB   . VAL M 5 72  ? 196.879 205.023 190.203 1.00 97.12  ? 72  VAL L CB   1 
ATOM 25838 C CG1  . VAL M 5 72  ? 195.876 204.611 189.139 1.00 97.12  ? 72  VAL L CG1  1 
ATOM 25839 C CG2  . VAL M 5 72  ? 196.854 204.043 191.364 1.00 97.12  ? 72  VAL L CG2  1 
ATOM 25840 H H    . VAL M 5 72  ? 198.846 205.975 191.300 1.00 97.12  ? 72  VAL L H    1 
ATOM 25841 H HA   . VAL M 5 72  ? 198.588 204.213 189.395 1.00 97.12  ? 72  VAL L HA   1 
ATOM 25842 H HB   . VAL M 5 72  ? 196.619 205.894 190.539 1.00 97.12  ? 72  VAL L HB   1 
ATOM 25843 H HG11 . VAL M 5 72  ? 195.033 204.405 189.572 1.00 97.12  ? 72  VAL L HG11 1 
ATOM 25844 H HG12 . VAL M 5 72  ? 195.752 205.342 188.515 1.00 97.12  ? 72  VAL L HG12 1 
ATOM 25845 H HG13 . VAL M 5 72  ? 196.209 203.827 188.676 1.00 97.12  ? 72  VAL L HG13 1 
ATOM 25846 H HG21 . VAL M 5 72  ? 195.961 204.025 191.740 1.00 97.12  ? 72  VAL L HG21 1 
ATOM 25847 H HG22 . VAL M 5 72  ? 197.092 203.161 191.038 1.00 97.12  ? 72  VAL L HG22 1 
ATOM 25848 H HG23 . VAL M 5 72  ? 197.490 204.331 192.037 1.00 97.12  ? 72  VAL L HG23 1 
ATOM 25849 N N    . LEU M 5 73  ? 198.294 207.255 188.438 1.00 98.36  ? 73  LEU L N    1 
ATOM 25850 C CA   . LEU M 5 73  ? 198.146 208.101 187.258 1.00 98.36  ? 73  LEU L CA   1 
ATOM 25851 C C    . LEU M 5 73  ? 199.330 207.951 186.312 1.00 98.36  ? 73  LEU L C    1 
ATOM 25852 O O    . LEU M 5 73  ? 199.152 207.790 185.099 1.00 98.36  ? 73  LEU L O    1 
ATOM 25853 C CB   . LEU M 5 73  ? 197.969 209.557 187.681 1.00 98.36  ? 73  LEU L CB   1 
ATOM 25854 C CG   . LEU M 5 73  ? 196.611 209.871 188.306 1.00 98.36  ? 73  LEU L CG   1 
ATOM 25855 C CD1  . LEU M 5 73  ? 196.591 211.273 188.882 1.00 98.36  ? 73  LEU L CD1  1 
ATOM 25856 C CD2  . LEU M 5 73  ? 195.500 209.704 187.282 1.00 98.36  ? 73  LEU L CD2  1 
ATOM 25857 H H    . LEU M 5 73  ? 198.373 207.684 189.180 1.00 98.36  ? 73  LEU L H    1 
ATOM 25858 H HA   . LEU M 5 73  ? 197.352 207.824 186.776 1.00 98.36  ? 73  LEU L HA   1 
ATOM 25859 H HB2  . LEU M 5 73  ? 198.647 209.769 188.341 1.00 98.36  ? 73  LEU L HB2  1 
ATOM 25860 H HB3  . LEU M 5 73  ? 198.079 210.126 186.903 1.00 98.36  ? 73  LEU L HB3  1 
ATOM 25861 H HG   . LEU M 5 73  ? 196.443 209.248 189.031 1.00 98.36  ? 73  LEU L HG   1 
ATOM 25862 H HD11 . LEU M 5 73  ? 195.722 211.438 189.279 1.00 98.36  ? 73  LEU L HD11 1 
ATOM 25863 H HD12 . LEU M 5 73  ? 197.284 211.345 189.557 1.00 98.36  ? 73  LEU L HD12 1 
ATOM 25864 H HD13 . LEU M 5 73  ? 196.756 211.909 188.168 1.00 98.36  ? 73  LEU L HD13 1 
ATOM 25865 H HD21 . LEU M 5 73  ? 194.658 209.969 187.683 1.00 98.36  ? 73  LEU L HD21 1 
ATOM 25866 H HD22 . LEU M 5 73  ? 195.693 210.265 186.515 1.00 98.36  ? 73  LEU L HD22 1 
ATOM 25867 H HD23 . LEU M 5 73  ? 195.455 208.775 187.008 1.00 98.36  ? 73  LEU L HD23 1 
ATOM 25868 N N    . VAL M 5 74  ? 200.553 207.999 186.844 1.00 100.07 ? 74  VAL L N    1 
ATOM 25869 C CA   . VAL M 5 74  ? 201.716 207.812 185.985 1.00 100.07 ? 74  VAL L CA   1 
ATOM 25870 C C    . VAL M 5 74  ? 201.784 206.378 185.483 1.00 100.07 ? 74  VAL L C    1 
ATOM 25871 O O    . VAL M 5 74  ? 202.225 206.129 184.355 1.00 100.07 ? 74  VAL L O    1 
ATOM 25872 C CB   . VAL M 5 74  ? 203.008 208.213 186.721 1.00 100.07 ? 74  VAL L CB   1 
ATOM 25873 C CG1  . VAL M 5 74  ? 202.928 209.661 187.172 1.00 100.07 ? 74  VAL L CG1  1 
ATOM 25874 C CG2  . VAL M 5 74  ? 203.265 207.296 187.901 1.00 100.07 ? 74  VAL L CG2  1 
ATOM 25875 H H    . VAL M 5 74  ? 200.729 208.145 187.672 1.00 100.07 ? 74  VAL L H    1 
ATOM 25876 H HA   . VAL M 5 74  ? 201.626 208.393 185.211 1.00 100.07 ? 74  VAL L HA   1 
ATOM 25877 H HB   . VAL M 5 74  ? 203.755 208.133 186.107 1.00 100.07 ? 74  VAL L HB   1 
ATOM 25878 H HG11 . VAL M 5 74  ? 203.793 209.932 187.515 1.00 100.07 ? 74  VAL L HG11 1 
ATOM 25879 H HG12 . VAL M 5 74  ? 202.682 210.213 186.412 1.00 100.07 ? 74  VAL L HG12 1 
ATOM 25880 H HG13 . VAL M 5 74  ? 202.256 209.738 187.866 1.00 100.07 ? 74  VAL L HG13 1 
ATOM 25881 H HG21 . VAL M 5 74  ? 204.076 207.583 188.346 1.00 100.07 ? 74  VAL L HG21 1 
ATOM 25882 H HG22 . VAL M 5 74  ? 202.516 207.354 188.513 1.00 100.07 ? 74  VAL L HG22 1 
ATOM 25883 H HG23 . VAL M 5 74  ? 203.368 206.386 187.585 1.00 100.07 ? 74  VAL L HG23 1 
ATOM 25884 N N    . CYS M 5 75  ? 201.350 205.414 186.297 1.00 102.03 ? 75  CYS L N    1 
ATOM 25885 C CA   . CYS M 5 75  ? 201.397 204.019 185.872 1.00 102.03 ? 75  CYS L CA   1 
ATOM 25886 C C    . CYS M 5 75  ? 200.576 203.803 184.608 1.00 102.03 ? 75  CYS L C    1 
ATOM 25887 O O    . CYS M 5 75  ? 200.973 203.035 183.724 1.00 102.03 ? 75  CYS L O    1 
ATOM 25888 C CB   . CYS M 5 75  ? 200.901 203.110 186.994 1.00 102.03 ? 75  CYS L CB   1 
ATOM 25889 S SG   . CYS M 5 75  ? 200.947 201.356 186.568 1.00 102.03 ? 75  CYS L SG   1 
ATOM 25890 H H    . CYS M 5 75  ? 201.032 205.540 187.087 1.00 102.03 ? 75  CYS L H    1 
ATOM 25891 H HA   . CYS M 5 75  ? 202.317 203.780 185.681 1.00 102.03 ? 75  CYS L HA   1 
ATOM 25892 H HB2  . CYS M 5 75  ? 201.456 203.242 187.778 1.00 102.03 ? 75  CYS L HB2  1 
ATOM 25893 H HB3  . CYS M 5 75  ? 199.982 203.343 187.200 1.00 102.03 ? 75  CYS L HB3  1 
ATOM 25894 H HG   . CYS M 5 75  ? 200.616 200.708 187.521 1.00 102.03 ? 75  CYS L HG   1 
ATOM 25895 N N    . TYR M 5 76  ? 199.426 204.467 184.505 1.00 103.78 ? 76  TYR L N    1 
ATOM 25896 C CA   . TYR M 5 76  ? 198.606 204.402 183.300 1.00 103.78 ? 76  TYR L CA   1 
ATOM 25897 C C    . TYR M 5 76  ? 199.221 205.144 182.119 1.00 103.78 ? 76  TYR L C    1 
ATOM 25898 O O    . TYR M 5 76  ? 198.563 205.252 181.079 1.00 103.78 ? 76  TYR L O    1 
ATOM 25899 C CB   . TYR M 5 76  ? 197.209 204.969 183.585 1.00 103.78 ? 76  TYR L CB   1 
ATOM 25900 C CG   . TYR M 5 76  ? 196.276 204.048 184.354 1.00 103.78 ? 76  TYR L CG   1 
ATOM 25901 C CD1  . TYR M 5 76  ? 195.173 204.563 185.027 1.00 103.78 ? 76  TYR L CD1  1 
ATOM 25902 C CD2  . TYR M 5 76  ? 196.484 202.672 184.400 1.00 103.78 ? 76  TYR L CD2  1 
ATOM 25903 C CE1  . TYR M 5 76  ? 194.312 203.735 185.727 1.00 103.78 ? 76  TYR L CE1  1 
ATOM 25904 C CE2  . TYR M 5 76  ? 195.626 201.840 185.098 1.00 103.78 ? 76  TYR L CE2  1 
ATOM 25905 C CZ   . TYR M 5 76  ? 194.544 202.377 185.758 1.00 103.78 ? 76  TYR L CZ   1 
ATOM 25906 O OH   . TYR M 5 76  ? 193.689 201.553 186.454 1.00 103.78 ? 76  TYR L OH   1 
ATOM 25907 H H    . TYR M 5 76  ? 199.098 204.964 185.124 1.00 103.78 ? 76  TYR L H    1 
ATOM 25908 H HA   . TYR M 5 76  ? 198.521 203.477 183.030 1.00 103.78 ? 76  TYR L HA   1 
ATOM 25909 H HB2  . TYR M 5 76  ? 197.306 205.780 184.109 1.00 103.78 ? 76  TYR L HB2  1 
ATOM 25910 H HB3  . TYR M 5 76  ? 196.780 205.175 182.740 1.00 103.78 ? 76  TYR L HB3  1 
ATOM 25911 H HD1  . TYR M 5 76  ? 195.009 205.480 185.012 1.00 103.78 ? 76  TYR L HD1  1 
ATOM 25912 H HD2  . TYR M 5 76  ? 197.213 202.301 183.957 1.00 103.78 ? 76  TYR L HD2  1 
ATOM 25913 H HE1  . TYR M 5 76  ? 193.578 204.092 186.176 1.00 103.78 ? 76  TYR L HE1  1 
ATOM 25914 H HE2  . TYR M 5 76  ? 195.779 200.924 185.121 1.00 103.78 ? 76  TYR L HE2  1 
ATOM 25915 H HH   . TYR M 5 76  ? 193.934 200.752 186.384 1.00 103.78 ? 76  TYR L HH   1 
ATOM 25916 N N    . SER M 5 77  ? 200.446 205.658 182.244 1.00 101.17 ? 77  SER L N    1 
ATOM 25917 C CA   . SER M 5 77  ? 201.087 206.409 181.175 1.00 101.17 ? 77  SER L CA   1 
ATOM 25918 C C    . SER M 5 77  ? 202.361 205.760 180.657 1.00 101.17 ? 77  SER L C    1 
ATOM 25919 O O    . SER M 5 77  ? 202.939 206.260 179.685 1.00 101.17 ? 77  SER L O    1 
ATOM 25920 C CB   . SER M 5 77  ? 201.408 207.831 181.652 1.00 101.17 ? 77  SER L CB   1 
ATOM 25921 O OG   . SER M 5 77  ? 200.269 208.437 182.235 1.00 101.17 ? 77  SER L OG   1 
ATOM 25922 H H    . SER M 5 77  ? 200.930 205.587 182.950 1.00 101.17 ? 77  SER L H    1 
ATOM 25923 H HA   . SER M 5 77  ? 200.471 206.486 180.431 1.00 101.17 ? 77  SER L HA   1 
ATOM 25924 H HB2  . SER M 5 77  ? 202.113 207.788 182.317 1.00 101.17 ? 77  SER L HB2  1 
ATOM 25925 H HB3  . SER M 5 77  ? 201.700 208.364 180.894 1.00 101.17 ? 77  SER L HB3  1 
ATOM 25926 H HG   . SER M 5 77  ? 200.032 208.005 182.917 1.00 101.17 ? 77  SER L HG   1 
ATOM 25927 N N    . LEU M 5 78  ? 202.821 204.673 181.268 1.00 100.56 ? 78  LEU L N    1 
ATOM 25928 C CA   . LEU M 5 78  ? 204.052 204.039 180.824 1.00 100.56 ? 78  LEU L CA   1 
ATOM 25929 C C    . LEU M 5 78  ? 203.839 203.285 179.518 1.00 100.56 ? 78  LEU L C    1 
ATOM 25930 O O    . LEU M 5 78  ? 202.731 202.849 179.194 1.00 100.56 ? 78  LEU L O    1 
ATOM 25931 C CB   . LEU M 5 78  ? 204.576 203.079 181.889 1.00 100.56 ? 78  LEU L CB   1 
ATOM 25932 C CG   . LEU M 5 78  ? 204.822 203.666 183.276 1.00 100.56 ? 78  LEU L CG   1 
ATOM 25933 C CD1  . LEU M 5 78  ? 205.479 202.629 184.165 1.00 100.56 ? 78  LEU L CD1  1 
ATOM 25934 C CD2  . LEU M 5 78  ? 205.683 204.913 183.192 1.00 100.56 ? 78  LEU L CD2  1 
ATOM 25935 H H    . LEU M 5 78  ? 202.438 204.284 181.934 1.00 100.56 ? 78  LEU L H    1 
ATOM 25936 H HA   . LEU M 5 78  ? 204.722 204.722 180.669 1.00 100.56 ? 78  LEU L HA   1 
ATOM 25937 H HB2  . LEU M 5 78  ? 203.936 202.358 181.991 1.00 100.56 ? 78  LEU L HB2  1 
ATOM 25938 H HB3  . LEU M 5 78  ? 205.420 202.718 181.578 1.00 100.56 ? 78  LEU L HB3  1 
ATOM 25939 H HG   . LEU M 5 78  ? 203.973 203.912 183.675 1.00 100.56 ? 78  LEU L HG   1 
ATOM 25940 H HD11 . LEU M 5 78  ? 205.579 202.996 185.057 1.00 100.56 ? 78  LEU L HD11 1 
ATOM 25941 H HD12 . LEU M 5 78  ? 204.917 201.839 184.190 1.00 100.56 ? 78  LEU L HD12 1 
ATOM 25942 H HD13 . LEU M 5 78  ? 206.349 202.405 183.798 1.00 100.56 ? 78  LEU L HD13 1 
ATOM 25943 H HD21 . LEU M 5 78  ? 205.881 205.220 184.091 1.00 100.56 ? 78  LEU L HD21 1 
ATOM 25944 H HD22 . LEU M 5 78  ? 206.506 204.697 182.728 1.00 100.56 ? 78  LEU L HD22 1 
ATOM 25945 H HD23 . LEU M 5 78  ? 205.200 205.600 182.707 1.00 100.56 ? 78  LEU L HD23 1 
ATOM 25946 N N    . GLY M 5 79  ? 204.922 203.136 178.769 1.00 100.60 ? 79  GLY L N    1 
ATOM 25947 C CA   . GLY M 5 79  ? 204.890 202.371 177.539 1.00 100.60 ? 79  GLY L CA   1 
ATOM 25948 C C    . GLY M 5 79  ? 206.294 202.157 177.029 1.00 100.60 ? 79  GLY L C    1 
ATOM 25949 O O    . GLY M 5 79  ? 207.213 202.922 177.340 1.00 100.60 ? 79  GLY L O    1 
ATOM 25950 H H    . GLY M 5 79  ? 205.692 203.476 178.953 1.00 100.60 ? 79  GLY L H    1 
ATOM 25951 H HA2  . GLY M 5 79  ? 204.483 201.508 177.702 1.00 100.60 ? 79  GLY L HA2  1 
ATOM 25952 H HA3  . GLY M 5 79  ? 204.372 202.837 176.864 1.00 100.60 ? 79  GLY L HA3  1 
ATOM 25953 N N    . GLN M 5 80  ? 206.449 201.100 176.233 1.00 100.07 ? 80  GLN L N    1 
ATOM 25954 C CA   . GLN M 5 80  ? 207.780 200.716 175.780 1.00 100.07 ? 80  GLN L CA   1 
ATOM 25955 C C    . GLN M 5 80  ? 208.404 201.778 174.887 1.00 100.07 ? 80  GLN L C    1 
ATOM 25956 O O    . GLN M 5 80  ? 209.630 201.933 174.877 1.00 100.07 ? 80  GLN L O    1 
ATOM 25957 C CB   . GLN M 5 80  ? 207.718 199.382 175.040 1.00 100.07 ? 80  GLN L CB   1 
ATOM 25958 C CG   . GLN M 5 80  ? 209.069 198.914 174.541 1.00 100.07 ? 80  GLN L CG   1 
ATOM 25959 C CD   . GLN M 5 80  ? 209.053 197.486 174.044 1.00 100.07 ? 80  GLN L CD   1 
ATOM 25960 O OE1  . GLN M 5 80  ? 208.089 196.752 174.252 1.00 100.07 ? 80  GLN L OE1  1 
ATOM 25961 N NE2  . GLN M 5 80  ? 210.127 197.085 173.380 1.00 100.07 ? 80  GLN L NE2  1 
ATOM 25962 H H    . GLN M 5 80  ? 205.812 200.598 175.947 1.00 100.07 ? 80  GLN L H    1 
ATOM 25963 H HA   . GLN M 5 80  ? 208.354 200.600 176.553 1.00 100.07 ? 80  GLN L HA   1 
ATOM 25964 H HB2  . GLN M 5 80  ? 207.369 198.705 175.641 1.00 100.07 ? 80  GLN L HB2  1 
ATOM 25965 H HB3  . GLN M 5 80  ? 207.134 199.477 174.271 1.00 100.07 ? 80  GLN L HB3  1 
ATOM 25966 H HG2  . GLN M 5 80  ? 209.347 199.479 173.804 1.00 100.07 ? 80  GLN L HG2  1 
ATOM 25967 H HG3  . GLN M 5 80  ? 209.713 198.973 175.263 1.00 100.07 ? 80  GLN L HG3  1 
ATOM 25968 H HE21 . GLN M 5 80  ? 210.781 197.629 173.253 1.00 100.07 ? 80  GLN L HE21 1 
ATOM 25969 H HE22 . GLN M 5 80  ? 210.169 196.283 173.075 1.00 100.07 ? 80  GLN L HE22 1 
ATOM 25970 N N    . LYS M 5 81  ? 207.588 202.516 174.137 1.00 101.64 ? 81  LYS L N    1 
ATOM 25971 C CA   . LYS M 5 81  ? 208.079 203.464 173.144 1.00 101.64 ? 81  LYS L CA   1 
ATOM 25972 C C    . LYS M 5 81  ? 207.707 204.905 173.482 1.00 101.64 ? 81  LYS L C    1 
ATOM 25973 O O    . LYS M 5 81  ? 207.489 205.722 172.585 1.00 101.64 ? 81  LYS L O    1 
ATOM 25974 C CB   . LYS M 5 81  ? 207.559 203.086 171.759 1.00 101.64 ? 81  LYS L CB   1 
ATOM 25975 C CG   . LYS M 5 81  ? 208.059 201.736 171.279 1.00 101.64 ? 81  LYS L CG   1 
ATOM 25976 C CD   . LYS M 5 81  ? 207.643 201.451 169.850 1.00 101.64 ? 81  LYS L CD   1 
ATOM 25977 C CE   . LYS M 5 81  ? 208.219 200.128 169.379 1.00 101.64 ? 81  LYS L CE   1 
ATOM 25978 N NZ   . LYS M 5 81  ? 207.883 199.819 167.962 1.00 101.64 ? 81  LYS L NZ   1 
ATOM 25979 H H    . LYS M 5 81  ? 206.729 202.484 174.186 1.00 101.64 ? 81  LYS L H    1 
ATOM 25980 H HA   . LYS M 5 81  ? 209.047 203.412 173.115 1.00 101.64 ? 81  LYS L HA   1 
ATOM 25981 H HB2  . LYS M 5 81  ? 206.590 203.046 171.788 1.00 101.64 ? 81  LYS L HB2  1 
ATOM 25982 H HB3  . LYS M 5 81  ? 207.847 203.757 171.119 1.00 101.64 ? 81  LYS L HB3  1 
ATOM 25983 H HG2  . LYS M 5 81  ? 209.029 201.726 171.322 1.00 101.64 ? 81  LYS L HG2  1 
ATOM 25984 H HG3  . LYS M 5 81  ? 207.689 201.040 171.846 1.00 101.64 ? 81  LYS L HG3  1 
ATOM 25985 H HD2  . LYS M 5 81  ? 206.675 201.398 169.803 1.00 101.64 ? 81  LYS L HD2  1 
ATOM 25986 H HD3  . LYS M 5 81  ? 207.973 202.155 169.270 1.00 101.64 ? 81  LYS L HD3  1 
ATOM 25987 H HE2  . LYS M 5 81  ? 209.185 200.159 169.453 1.00 101.64 ? 81  LYS L HE2  1 
ATOM 25988 H HE3  . LYS M 5 81  ? 207.866 199.413 169.931 1.00 101.64 ? 81  LYS L HE3  1 
ATOM 25989 H HZ1  . LYS M 5 81  ? 208.258 199.047 167.722 1.00 101.64 ? 81  LYS L HZ1  1 
ATOM 25990 H HZ2  . LYS M 5 81  ? 207.001 199.754 167.865 1.00 101.64 ? 81  LYS L HZ2  1 
ATOM 25991 H HZ3  . LYS M 5 81  ? 208.187 200.464 167.428 1.00 101.64 ? 81  LYS L HZ3  1 
ATOM 25992 N N    . GLN M 5 82  ? 207.624 205.229 174.769 1.00 104.17 ? 82  GLN L N    1 
ATOM 25993 C CA   . GLN M 5 82  ? 207.342 206.599 175.170 1.00 104.17 ? 82  GLN L CA   1 
ATOM 25994 C C    . GLN M 5 82  ? 208.560 207.488 174.948 1.00 104.17 ? 82  GLN L C    1 
ATOM 25995 O O    . GLN M 5 82  ? 209.708 207.045 175.036 1.00 104.17 ? 82  GLN L O    1 
ATOM 25996 C CB   . GLN M 5 82  ? 206.909 206.648 176.634 1.00 104.17 ? 82  GLN L CB   1 
ATOM 25997 C CG   . GLN M 5 82  ? 208.007 206.354 177.645 1.00 104.17 ? 82  GLN L CG   1 
ATOM 25998 C CD   . GLN M 5 82  ? 207.730 206.995 178.986 1.00 104.17 ? 82  GLN L CD   1 
ATOM 25999 O OE1  . GLN M 5 82  ? 207.523 208.204 179.077 1.00 104.17 ? 82  GLN L OE1  1 
ATOM 26000 N NE2  . GLN M 5 82  ? 207.716 206.185 180.036 1.00 104.17 ? 82  GLN L NE2  1 
ATOM 26001 H H    . GLN M 5 82  ? 207.733 204.681 175.424 1.00 104.17 ? 82  GLN L H    1 
ATOM 26002 H HA   . GLN M 5 82  ? 206.614 206.941 174.627 1.00 104.17 ? 82  GLN L HA   1 
ATOM 26003 H HB2  . GLN M 5 82  ? 206.562 207.535 176.822 1.00 104.17 ? 82  GLN L HB2  1 
ATOM 26004 H HB3  . GLN M 5 82  ? 206.210 205.989 176.768 1.00 104.17 ? 82  GLN L HB3  1 
ATOM 26005 H HG2  . GLN M 5 82  ? 208.063 205.396 177.779 1.00 104.17 ? 82  GLN L HG2  1 
ATOM 26006 H HG3  . GLN M 5 82  ? 208.858 206.690 177.329 1.00 104.17 ? 82  GLN L HG3  1 
ATOM 26007 H HE21 . GLN M 5 82  ? 207.863 205.345 179.933 1.00 104.17 ? 82  GLN L HE21 1 
ATOM 26008 H HE22 . GLN M 5 82  ? 207.561 206.502 180.819 1.00 104.17 ? 82  GLN L HE22 1 
ATOM 26009 N N    . ALA M 5 83  ? 208.296 208.760 174.663 1.00 108.92 ? 83  ALA L N    1 
ATOM 26010 C CA   . ALA M 5 83  ? 209.368 209.703 174.388 1.00 108.92 ? 83  ALA L CA   1 
ATOM 26011 C C    . ALA M 5 83  ? 210.093 210.091 175.670 1.00 108.92 ? 83  ALA L C    1 
ATOM 26012 O O    . ALA M 5 83  ? 209.550 210.002 176.774 1.00 108.92 ? 83  ALA L O    1 
ATOM 26013 C CB   . ALA M 5 83  ? 208.818 210.956 173.711 1.00 108.92 ? 83  ALA L CB   1 
ATOM 26014 H H    . ALA M 5 83  ? 207.506 209.099 174.627 1.00 108.92 ? 83  ALA L H    1 
ATOM 26015 H HA   . ALA M 5 83  ? 210.010 209.289 173.792 1.00 108.92 ? 83  ALA L HA   1 
ATOM 26016 H HB1  . ALA M 5 83  ? 209.556 211.559 173.523 1.00 108.92 ? 83  ALA L HB1  1 
ATOM 26017 H HB2  . ALA M 5 83  ? 208.377 210.700 172.885 1.00 108.92 ? 83  ALA L HB2  1 
ATOM 26018 H HB3  . ALA M 5 83  ? 208.184 211.386 174.307 1.00 108.92 ? 83  ALA L HB3  1 
ATOM 26019 N N    . LEU M 5 84  ? 211.343 210.533 175.508 1.00 104.55 ? 84  LEU L N    1 
ATOM 26020 C CA   . LEU M 5 84  ? 212.125 210.972 176.657 1.00 104.55 ? 84  LEU L CA   1 
ATOM 26021 C C    . LEU M 5 84  ? 211.458 212.142 177.365 1.00 104.55 ? 84  LEU L C    1 
ATOM 26022 O O    . LEU M 5 84  ? 211.536 212.248 178.594 1.00 104.55 ? 84  LEU L O    1 
ATOM 26023 C CB   . LEU M 5 84  ? 213.535 211.353 176.209 1.00 104.55 ? 84  LEU L CB   1 
ATOM 26024 C CG   . LEU M 5 84  ? 214.555 211.665 177.301 1.00 104.55 ? 84  LEU L CG   1 
ATOM 26025 C CD1  . LEU M 5 84  ? 214.778 210.462 178.195 1.00 104.55 ? 84  LEU L CD1  1 
ATOM 26026 C CD2  . LEU M 5 84  ? 215.861 212.108 176.670 1.00 104.55 ? 84  LEU L CD2  1 
ATOM 26027 H H    . LEU M 5 84  ? 211.758 210.580 174.755 1.00 104.55 ? 84  LEU L H    1 
ATOM 26028 H HA   . LEU M 5 84  ? 212.196 210.238 177.288 1.00 104.55 ? 84  LEU L HA   1 
ATOM 26029 H HB2  . LEU M 5 84  ? 213.895 210.621 175.683 1.00 104.55 ? 84  LEU L HB2  1 
ATOM 26030 H HB3  . LEU M 5 84  ? 213.469 212.143 175.652 1.00 104.55 ? 84  LEU L HB3  1 
ATOM 26031 H HG   . LEU M 5 84  ? 214.224 212.392 177.851 1.00 104.55 ? 84  LEU L HG   1 
ATOM 26032 H HD11 . LEU M 5 84  ? 215.515 210.650 178.797 1.00 104.55 ? 84  LEU L HD11 1 
ATOM 26033 H HD12 . LEU M 5 84  ? 213.969 210.291 178.702 1.00 104.55 ? 84  LEU L HD12 1 
ATOM 26034 H HD13 . LEU M 5 84  ? 214.992 209.694 177.641 1.00 104.55 ? 84  LEU L HD13 1 
ATOM 26035 H HD21 . LEU M 5 84  ? 216.504 212.302 177.369 1.00 104.55 ? 84  LEU L HD21 1 
ATOM 26036 H HD22 . LEU M 5 84  ? 216.193 211.394 176.104 1.00 104.55 ? 84  LEU L HD22 1 
ATOM 26037 H HD23 . LEU M 5 84  ? 215.698 212.902 176.137 1.00 104.55 ? 84  LEU L HD23 1 
ATOM 26038 N N    . TYR M 5 85  ? 210.805 213.029 176.613 1.00 105.52 ? 85  TYR L N    1 
ATOM 26039 C CA   . TYR M 5 85  ? 210.063 214.126 177.227 1.00 105.52 ? 85  TYR L CA   1 
ATOM 26040 C C    . TYR M 5 85  ? 209.055 213.602 178.242 1.00 105.52 ? 85  TYR L C    1 
ATOM 26041 O O    . TYR M 5 85  ? 209.009 214.066 179.386 1.00 105.52 ? 85  TYR L O    1 
ATOM 26042 C CB   . TYR M 5 85  ? 209.362 214.944 176.143 1.00 105.52 ? 85  TYR L CB   1 
ATOM 26043 C CG   . TYR M 5 85  ? 208.254 215.834 176.648 1.00 105.52 ? 85  TYR L CG   1 
ATOM 26044 C CD1  . TYR M 5 85  ? 208.528 217.065 177.226 1.00 105.52 ? 85  TYR L CD1  1 
ATOM 26045 C CD2  . TYR M 5 85  ? 206.928 215.443 176.538 1.00 105.52 ? 85  TYR L CD2  1 
ATOM 26046 C CE1  . TYR M 5 85  ? 207.510 217.879 177.681 1.00 105.52 ? 85  TYR L CE1  1 
ATOM 26047 C CE2  . TYR M 5 85  ? 205.907 216.250 176.991 1.00 105.52 ? 85  TYR L CE2  1 
ATOM 26048 C CZ   . TYR M 5 85  ? 206.203 217.465 177.561 1.00 105.52 ? 85  TYR L CZ   1 
ATOM 26049 O OH   . TYR M 5 85  ? 205.184 218.267 178.013 1.00 105.52 ? 85  TYR L OH   1 
ATOM 26050 H H    . TYR M 5 85  ? 210.784 213.024 175.752 1.00 105.52 ? 85  TYR L H    1 
ATOM 26051 H HA   . TYR M 5 85  ? 210.685 214.708 177.692 1.00 105.52 ? 85  TYR L HA   1 
ATOM 26052 H HB2  . TYR M 5 85  ? 210.017 215.513 175.708 1.00 105.52 ? 85  TYR L HB2  1 
ATOM 26053 H HB3  . TYR M 5 85  ? 208.975 214.335 175.496 1.00 105.52 ? 85  TYR L HB3  1 
ATOM 26054 H HD1  . TYR M 5 85  ? 209.411 217.350 177.307 1.00 105.52 ? 85  TYR L HD1  1 
ATOM 26055 H HD2  . TYR M 5 85  ? 206.723 214.620 176.153 1.00 105.52 ? 85  TYR L HD2  1 
ATOM 26056 H HE1  . TYR M 5 85  ? 207.704 218.703 178.067 1.00 105.52 ? 85  TYR L HE1  1 
ATOM 26057 H HE2  . TYR M 5 85  ? 205.023 215.973 176.913 1.00 105.52 ? 85  TYR L HE2  1 
ATOM 26058 H HH   . TYR M 5 85  ? 204.450 217.863 177.956 1.00 105.52 ? 85  TYR L HH   1 
ATOM 26059 N N    . THR M 5 86  ? 208.240 212.626 177.840 1.00 105.50 ? 86  THR L N    1 
ATOM 26060 C CA   . THR M 5 86  ? 207.262 212.069 178.766 1.00 105.50 ? 86  THR L CA   1 
ATOM 26061 C C    . THR M 5 86  ? 207.938 211.396 179.950 1.00 105.50 ? 86  THR L C    1 
ATOM 26062 O O    . THR M 5 86  ? 207.397 211.409 181.061 1.00 105.50 ? 86  THR L O    1 
ATOM 26063 C CB   . THR M 5 86  ? 206.355 211.073 178.045 1.00 105.50 ? 86  THR L CB   1 
ATOM 26064 O OG1  . THR M 5 86  ? 205.759 211.702 176.904 1.00 105.50 ? 86  THR L OG1  1 
ATOM 26065 C CG2  . THR M 5 86  ? 205.260 210.577 178.979 1.00 105.50 ? 86  THR L CG2  1 
ATOM 26066 H H    . THR M 5 86  ? 208.229 212.283 177.052 1.00 105.50 ? 86  THR L H    1 
ATOM 26067 H HA   . THR M 5 86  ? 206.707 212.789 179.107 1.00 105.50 ? 86  THR L HA   1 
ATOM 26068 H HB   . THR M 5 86  ? 206.879 210.310 177.757 1.00 105.50 ? 86  THR L HB   1 
ATOM 26069 H HG1  . THR M 5 86  ? 205.227 212.303 177.152 1.00 105.50 ? 86  THR L HG1  1 
ATOM 26070 H HG21 . THR M 5 86  ? 204.624 210.040 178.483 1.00 105.50 ? 86  THR L HG21 1 
ATOM 26071 H HG22 . THR M 5 86  ? 205.643 210.036 179.687 1.00 105.50 ? 86  THR L HG22 1 
ATOM 26072 H HG23 . THR M 5 86  ? 204.793 211.331 179.374 1.00 105.50 ? 86  THR L HG23 1 
ATOM 26073 N N    . GLY M 5 87  ? 209.112 210.801 179.738 1.00 101.57 ? 87  GLY L N    1 
ATOM 26074 C CA   . GLY M 5 87  ? 209.793 210.139 180.837 1.00 101.57 ? 87  GLY L CA   1 
ATOM 26075 C C    . GLY M 5 87  ? 210.119 211.093 181.968 1.00 101.57 ? 87  GLY L C    1 
ATOM 26076 O O    . GLY M 5 87  ? 209.867 210.802 183.138 1.00 101.57 ? 87  GLY L O    1 
ATOM 26077 H H    . GLY M 5 87  ? 209.524 210.769 178.985 1.00 101.57 ? 87  GLY L H    1 
ATOM 26078 H HA2  . GLY M 5 87  ? 209.231 209.429 181.186 1.00 101.57 ? 87  GLY L HA2  1 
ATOM 26079 H HA3  . GLY M 5 87  ? 210.620 209.748 180.515 1.00 101.57 ? 87  GLY L HA3  1 
ATOM 26080 N N    . PHE M 5 88  ? 210.680 212.254 181.630 1.00 99.15  ? 88  PHE L N    1 
ATOM 26081 C CA   . PHE M 5 88  ? 211.057 213.213 182.662 1.00 99.15  ? 88  PHE L CA   1 
ATOM 26082 C C    . PHE M 5 88  ? 209.840 213.862 183.304 1.00 99.15  ? 88  PHE L C    1 
ATOM 26083 O O    . PHE M 5 88  ? 209.883 214.211 184.489 1.00 99.15  ? 88  PHE L O    1 
ATOM 26084 C CB   . PHE M 5 88  ? 211.994 214.261 182.074 1.00 99.15  ? 88  PHE L CB   1 
ATOM 26085 C CG   . PHE M 5 88  ? 213.398 213.776 181.926 1.00 99.15  ? 88  PHE L CG   1 
ATOM 26086 C CD1  . PHE M 5 88  ? 214.131 213.429 183.044 1.00 99.15  ? 88  PHE L CD1  1 
ATOM 26087 C CD2  . PHE M 5 88  ? 213.980 213.653 180.678 1.00 99.15  ? 88  PHE L CD2  1 
ATOM 26088 C CE1  . PHE M 5 88  ? 215.417 212.973 182.926 1.00 99.15  ? 88  PHE L CE1  1 
ATOM 26089 C CE2  . PHE M 5 88  ? 215.275 213.198 180.552 1.00 99.15  ? 88  PHE L CE2  1 
ATOM 26090 C CZ   . PHE M 5 88  ? 215.995 212.857 181.680 1.00 99.15  ? 88  PHE L CZ   1 
ATOM 26091 H H    . PHE M 5 88  ? 210.850 212.505 180.826 1.00 99.15  ? 88  PHE L H    1 
ATOM 26092 H HA   . PHE M 5 88  ? 211.536 212.739 183.359 1.00 99.15  ? 88  PHE L HA   1 
ATOM 26093 H HB2  . PHE M 5 88  ? 211.673 214.509 181.192 1.00 99.15  ? 88  PHE L HB2  1 
ATOM 26094 H HB3  . PHE M 5 88  ? 212.004 215.037 182.654 1.00 99.15  ? 88  PHE L HB3  1 
ATOM 26095 H HD1  . PHE M 5 88  ? 213.743 213.507 183.886 1.00 99.15  ? 88  PHE L HD1  1 
ATOM 26096 H HD2  . PHE M 5 88  ? 213.495 213.882 179.917 1.00 99.15  ? 88  PHE L HD2  1 
ATOM 26097 H HE1  . PHE M 5 88  ? 215.901 212.746 183.688 1.00 99.15  ? 88  PHE L HE1  1 
ATOM 26098 H HE2  . PHE M 5 88  ? 215.663 213.119 179.709 1.00 99.15  ? 88  PHE L HE2  1 
ATOM 26099 H HZ   . PHE M 5 88  ? 216.870 212.549 181.600 1.00 99.15  ? 88  PHE L HZ   1 
ATOM 26100 N N    . ILE M 5 89  ? 208.753 214.034 182.553 1.00 101.84 ? 89  ILE L N    1 
ATOM 26101 C CA   . ILE M 5 89  ? 207.504 214.471 183.167 1.00 101.84 ? 89  ILE L CA   1 
ATOM 26102 C C    . ILE M 5 89  ? 207.122 213.521 184.291 1.00 101.84 ? 89  ILE L C    1 
ATOM 26103 O O    . ILE M 5 89  ? 206.760 213.944 185.395 1.00 101.84 ? 89  ILE L O    1 
ATOM 26104 C CB   . ILE M 5 89  ? 206.388 214.560 182.110 1.00 101.84 ? 89  ILE L CB   1 
ATOM 26105 C CG1  . ILE M 5 89  ? 206.624 215.748 181.177 1.00 101.84 ? 89  ILE L CG1  1 
ATOM 26106 C CG2  . ILE M 5 89  ? 205.025 214.650 182.779 1.00 101.84 ? 89  ILE L CG2  1 
ATOM 26107 C CD1  . ILE M 5 89  ? 206.385 217.097 181.813 1.00 101.84 ? 89  ILE L CD1  1 
ATOM 26108 H H    . ILE M 5 89  ? 208.712 213.910 181.702 1.00 101.84 ? 89  ILE L H    1 
ATOM 26109 H HA   . ILE M 5 89  ? 207.631 215.353 183.550 1.00 101.84 ? 89  ILE L HA   1 
ATOM 26110 H HB   . ILE M 5 89  ? 206.411 213.748 181.580 1.00 101.84 ? 89  ILE L HB   1 
ATOM 26111 H HG12 . ILE M 5 89  ? 207.545 215.724 180.874 1.00 101.84 ? 89  ILE L HG12 1 
ATOM 26112 H HG13 . ILE M 5 89  ? 206.028 215.667 180.417 1.00 101.84 ? 89  ILE L HG13 1 
ATOM 26113 H HG21 . ILE M 5 89  ? 204.378 214.956 182.125 1.00 101.84 ? 89  ILE L HG21 1 
ATOM 26114 H HG22 . ILE M 5 89  ? 204.769 213.773 183.106 1.00 101.84 ? 89  ILE L HG22 1 
ATOM 26115 H HG23 . ILE M 5 89  ? 205.074 215.280 183.514 1.00 101.84 ? 89  ILE L HG23 1 
ATOM 26116 H HD11 . ILE M 5 89  ? 206.569 217.785 181.155 1.00 101.84 ? 89  ILE L HD11 1 
ATOM 26117 H HD12 . ILE M 5 89  ? 205.460 217.157 182.099 1.00 101.84 ? 89  ILE L HD12 1 
ATOM 26118 H HD13 . ILE M 5 89  ? 206.976 217.200 182.573 1.00 101.84 ? 89  ILE L HD13 1 
ATOM 26119 N N    . GLN M 5 90  ? 207.208 212.218 184.027 1.00 101.13 ? 90  GLN L N    1 
ATOM 26120 C CA   . GLN M 5 90  ? 206.803 211.234 185.022 1.00 101.13 ? 90  GLN L CA   1 
ATOM 26121 C C    . GLN M 5 90  ? 207.752 211.228 186.213 1.00 101.13 ? 90  GLN L C    1 
ATOM 26122 O O    . GLN M 5 90  ? 207.317 211.040 187.354 1.00 101.13 ? 90  GLN L O    1 
ATOM 26123 C CB   . GLN M 5 90  ? 206.719 209.856 184.372 1.00 101.13 ? 90  GLN L CB   1 
ATOM 26124 C CG   . GLN M 5 90  ? 205.548 209.732 183.417 1.00 101.13 ? 90  GLN L CG   1 
ATOM 26125 C CD   . GLN M 5 90  ? 205.676 208.558 182.474 1.00 101.13 ? 90  GLN L CD   1 
ATOM 26126 O OE1  . GLN M 5 90  ? 206.675 207.840 182.485 1.00 101.13 ? 90  GLN L OE1  1 
ATOM 26127 N NE2  . GLN M 5 90  ? 204.660 208.357 181.645 1.00 101.13 ? 90  GLN L NE2  1 
ATOM 26128 H H    . GLN M 5 90  ? 207.499 211.883 183.289 1.00 101.13 ? 90  GLN L H    1 
ATOM 26129 H HA   . GLN M 5 90  ? 205.918 211.465 185.346 1.00 101.13 ? 90  GLN L HA   1 
ATOM 26130 H HB2  . GLN M 5 90  ? 207.530 209.699 183.867 1.00 101.13 ? 90  GLN L HB2  1 
ATOM 26131 H HB3  . GLN M 5 90  ? 206.619 209.184 185.064 1.00 101.13 ? 90  GLN L HB3  1 
ATOM 26132 H HG2  . GLN M 5 90  ? 204.733 209.614 183.928 1.00 101.13 ? 90  GLN L HG2  1 
ATOM 26133 H HG3  . GLN M 5 90  ? 205.486 210.537 182.880 1.00 101.13 ? 90  GLN L HG3  1 
ATOM 26134 H HE21 . GLN M 5 90  ? 203.978 208.880 181.664 1.00 101.13 ? 90  GLN L HE21 1 
ATOM 26135 H HE22 . GLN M 5 90  ? 204.683 207.703 181.087 1.00 101.13 ? 90  GLN L HE22 1 
ATOM 26136 N N    . LEU M 5 91  ? 209.049 211.427 185.976 1.00 97.97  ? 91  LEU L N    1 
ATOM 26137 C CA   . LEU M 5 91  ? 209.976 211.561 187.094 1.00 97.97  ? 91  LEU L CA   1 
ATOM 26138 C C    . LEU M 5 91  ? 209.638 212.788 187.929 1.00 97.97  ? 91  LEU L C    1 
ATOM 26139 O O    . LEU M 5 91  ? 209.555 212.713 189.160 1.00 97.97  ? 91  LEU L O    1 
ATOM 26140 C CB   . LEU M 5 91  ? 211.416 211.641 186.587 1.00 97.97  ? 91  LEU L CB   1 
ATOM 26141 C CG   . LEU M 5 91  ? 212.456 211.939 187.669 1.00 97.97  ? 91  LEU L CG   1 
ATOM 26142 C CD1  . LEU M 5 91  ? 212.495 210.818 188.690 1.00 97.97  ? 91  LEU L CD1  1 
ATOM 26143 C CD2  . LEU M 5 91  ? 213.829 212.160 187.063 1.00 97.97  ? 91  LEU L CD2  1 
ATOM 26144 H H    . LEU M 5 91  ? 209.410 211.485 185.197 1.00 97.97  ? 91  LEU L H    1 
ATOM 26145 H HA   . LEU M 5 91  ? 209.899 210.779 187.663 1.00 97.97  ? 91  LEU L HA   1 
ATOM 26146 H HB2  . LEU M 5 91  ? 211.649 210.790 186.184 1.00 97.97  ? 91  LEU L HB2  1 
ATOM 26147 H HB3  . LEU M 5 91  ? 211.474 212.343 185.921 1.00 97.97  ? 91  LEU L HB3  1 
ATOM 26148 H HG   . LEU M 5 91  ? 212.214 212.753 188.135 1.00 97.97  ? 91  LEU L HG   1 
ATOM 26149 H HD11 . LEU M 5 91  ? 213.192 211.004 189.338 1.00 97.97  ? 91  LEU L HD11 1 
ATOM 26150 H HD12 . LEU M 5 91  ? 211.634 210.767 189.135 1.00 97.97  ? 91  LEU L HD12 1 
ATOM 26151 H HD13 . LEU M 5 91  ? 212.681 209.982 188.235 1.00 97.97  ? 91  LEU L HD13 1 
ATOM 26152 H HD21 . LEU M 5 91  ? 214.463 212.341 187.775 1.00 97.97  ? 91  LEU L HD21 1 
ATOM 26153 H HD22 . LEU M 5 91  ? 214.095 211.362 186.579 1.00 97.97  ? 91  LEU L HD22 1 
ATOM 26154 H HD23 . LEU M 5 91  ? 213.786 212.916 186.458 1.00 97.97  ? 91  LEU L HD23 1 
ATOM 26155 N N    . GLY M 5 92  ? 209.437 213.932 187.273 1.00 97.61  ? 92  GLY L N    1 
ATOM 26156 C CA   . GLY M 5 92  ? 209.110 215.140 188.008 1.00 97.61  ? 92  GLY L CA   1 
ATOM 26157 C C    . GLY M 5 92  ? 207.846 214.990 188.829 1.00 97.61  ? 92  GLY L C    1 
ATOM 26158 O O    . GLY M 5 92  ? 207.792 215.411 189.987 1.00 97.61  ? 92  GLY L O    1 
ATOM 26159 H H    . GLY M 5 92  ? 209.490 214.031 186.420 1.00 97.61  ? 92  GLY L H    1 
ATOM 26160 H HA2  . GLY M 5 92  ? 209.843 215.364 188.605 1.00 97.61  ? 92  GLY L HA2  1 
ATOM 26161 H HA3  . GLY M 5 92  ? 208.985 215.874 187.384 1.00 97.61  ? 92  GLY L HA3  1 
ATOM 26162 N N    . ALA M 5 93  ? 206.813 214.384 188.244 1.00 98.95  ? 93  ALA L N    1 
ATOM 26163 C CA   . ALA M 5 93  ? 205.571 214.173 188.978 1.00 98.95  ? 93  ALA L CA   1 
ATOM 26164 C C    . ALA M 5 93  ? 205.805 213.296 190.200 1.00 98.95  ? 93  ALA L C    1 
ATOM 26165 O O    . ALA M 5 93  ? 205.396 213.640 191.314 1.00 98.95  ? 93  ALA L O    1 
ATOM 26166 C CB   . ALA M 5 93  ? 204.522 213.550 188.058 1.00 98.95  ? 93  ALA L CB   1 
ATOM 26167 H H    . ALA M 5 93  ? 206.805 214.094 187.435 1.00 98.95  ? 93  ALA L H    1 
ATOM 26168 H HA   . ALA M 5 93  ? 205.234 215.030 189.284 1.00 98.95  ? 93  ALA L HA   1 
ATOM 26169 H HB1  . ALA M 5 93  ? 203.706 213.403 188.562 1.00 98.95  ? 93  ALA L HB1  1 
ATOM 26170 H HB2  . ALA M 5 93  ? 204.350 214.157 187.320 1.00 98.95  ? 93  ALA L HB2  1 
ATOM 26171 H HB3  . ALA M 5 93  ? 204.861 212.706 187.720 1.00 98.95  ? 93  ALA L HB3  1 
ATOM 26172 N N    . GLY M 5 94  ? 206.471 212.156 190.012 1.00 97.71  ? 94  GLY L N    1 
ATOM 26173 C CA   . GLY M 5 94  ? 206.689 211.250 191.127 1.00 97.71  ? 94  GLY L CA   1 
ATOM 26174 C C    . GLY M 5 94  ? 207.587 211.840 192.197 1.00 97.71  ? 94  GLY L C    1 
ATOM 26175 O O    . GLY M 5 94  ? 207.361 211.633 193.392 1.00 97.71  ? 94  GLY L O    1 
ATOM 26176 H H    . GLY M 5 94  ? 206.799 211.890 189.263 1.00 97.71  ? 94  GLY L H    1 
ATOM 26177 H HA2  . GLY M 5 94  ? 205.836 211.023 191.531 1.00 97.71  ? 94  GLY L HA2  1 
ATOM 26178 H HA3  . GLY M 5 94  ? 207.100 210.433 190.800 1.00 97.71  ? 94  GLY L HA3  1 
ATOM 26179 N N    . LEU M 5 95  ? 208.619 212.578 191.787 1.00 95.64  ? 95  LEU L N    1 
ATOM 26180 C CA   . LEU M 5 95  ? 209.567 213.123 192.753 1.00 95.64  ? 95  LEU L CA   1 
ATOM 26181 C C    . LEU M 5 95  ? 208.956 214.271 193.546 1.00 95.64  ? 95  LEU L C    1 
ATOM 26182 O O    . LEU M 5 95  ? 209.106 214.340 194.770 1.00 95.64  ? 95  LEU L O    1 
ATOM 26183 C CB   . LEU M 5 95  ? 210.832 213.583 192.033 1.00 95.64  ? 95  LEU L CB   1 
ATOM 26184 C CG   . LEU M 5 95  ? 211.860 214.296 192.907 1.00 95.64  ? 95  LEU L CG   1 
ATOM 26185 C CD1  . LEU M 5 95  ? 212.270 213.425 194.077 1.00 95.64  ? 95  LEU L CD1  1 
ATOM 26186 C CD2  . LEU M 5 95  ? 213.067 214.693 192.079 1.00 95.64  ? 95  LEU L CD2  1 
ATOM 26187 H H    . LEU M 5 95  ? 208.791 212.771 190.966 1.00 95.64  ? 95  LEU L H    1 
ATOM 26188 H HA   . LEU M 5 95  ? 209.812 212.423 193.379 1.00 95.64  ? 95  LEU L HA   1 
ATOM 26189 H HB2  . LEU M 5 95  ? 211.266 212.805 191.649 1.00 95.64  ? 95  LEU L HB2  1 
ATOM 26190 H HB3  . LEU M 5 95  ? 210.577 214.194 191.326 1.00 95.64  ? 95  LEU L HB3  1 
ATOM 26191 H HG   . LEU M 5 95  ? 211.469 215.108 193.264 1.00 95.64  ? 95  LEU L HG   1 
ATOM 26192 H HD11 . LEU M 5 95  ? 212.985 213.867 194.562 1.00 95.64  ? 95  LEU L HD11 1 
ATOM 26193 H HD12 . LEU M 5 95  ? 211.505 213.296 194.659 1.00 95.64  ? 95  LEU L HD12 1 
ATOM 26194 H HD13 . LEU M 5 95  ? 212.580 212.570 193.740 1.00 95.64  ? 95  LEU L HD13 1 
ATOM 26195 H HD21 . LEU M 5 95  ? 213.692 215.176 192.642 1.00 95.64  ? 95  LEU L HD21 1 
ATOM 26196 H HD22 . LEU M 5 95  ? 213.487 213.892 191.729 1.00 95.64  ? 95  LEU L HD22 1 
ATOM 26197 H HD23 . LEU M 5 95  ? 212.771 215.259 191.348 1.00 95.64  ? 95  LEU L HD23 1 
ATOM 26198 N N    . SER M 5 96  ? 208.264 215.187 192.865 1.00 98.16  ? 96  SER L N    1 
ATOM 26199 C CA   . SER M 5 96  ? 207.742 216.365 193.547 1.00 98.16  ? 96  SER L CA   1 
ATOM 26200 C C    . SER M 5 96  ? 206.730 215.992 194.621 1.00 98.16  ? 96  SER L C    1 
ATOM 26201 O O    . SER M 5 96  ? 206.747 216.571 195.712 1.00 98.16  ? 96  SER L O    1 
ATOM 26202 C CB   . SER M 5 96  ? 207.112 217.317 192.533 1.00 98.16  ? 96  SER L CB   1 
ATOM 26203 O OG   . SER M 5 96  ? 206.233 216.622 191.668 1.00 98.16  ? 96  SER L OG   1 
ATOM 26204 H H    . SER M 5 96  ? 208.096 215.156 192.022 1.00 98.16  ? 96  SER L H    1 
ATOM 26205 H HA   . SER M 5 96  ? 208.478 216.828 193.979 1.00 98.16  ? 96  SER L HA   1 
ATOM 26206 H HB2  . SER M 5 96  ? 206.621 218.004 193.009 1.00 98.16  ? 96  SER L HB2  1 
ATOM 26207 H HB3  . SER M 5 96  ? 207.817 217.726 192.007 1.00 98.16  ? 96  SER L HB3  1 
ATOM 26208 H HG   . SER M 5 96  ? 205.986 217.131 191.047 1.00 98.16  ? 96  SER L HG   1 
ATOM 26209 N N    . VAL M 5 97  ? 205.847 215.036 194.338 1.00 97.42  ? 97  VAL L N    1 
ATOM 26210 C CA   . VAL M 5 97  ? 204.915 214.571 195.358 1.00 97.42  ? 97  VAL L CA   1 
ATOM 26211 C C    . VAL M 5 97  ? 205.637 213.749 196.414 1.00 97.42  ? 97  VAL L C    1 
ATOM 26212 O O    . VAL M 5 97  ? 205.396 213.915 197.614 1.00 97.42  ? 97  VAL L O    1 
ATOM 26213 C CB   . VAL M 5 97  ? 203.776 213.765 194.710 1.00 97.42  ? 97  VAL L CB   1 
ATOM 26214 C CG1  . VAL M 5 97  ? 204.327 212.522 194.032 1.00 97.42  ? 97  VAL L CG1  1 
ATOM 26215 C CG2  . VAL M 5 97  ? 202.740 213.390 195.757 1.00 97.42  ? 97  VAL L CG2  1 
ATOM 26216 H H    . VAL M 5 97  ? 205.763 214.656 193.572 1.00 97.42  ? 97  VAL L H    1 
ATOM 26217 H HA   . VAL M 5 97  ? 204.520 215.340 195.798 1.00 97.42  ? 97  VAL L HA   1 
ATOM 26218 H HB   . VAL M 5 97  ? 203.341 214.311 194.038 1.00 97.42  ? 97  VAL L HB   1 
ATOM 26219 H HG11 . VAL M 5 97  ? 203.732 212.268 193.314 1.00 97.42  ? 97  VAL L HG11 1 
ATOM 26220 H HG12 . VAL M 5 97  ? 205.206 212.715 193.675 1.00 97.42  ? 97  VAL L HG12 1 
ATOM 26221 H HG13 . VAL M 5 97  ? 204.389 211.807 194.684 1.00 97.42  ? 97  VAL L HG13 1 
ATOM 26222 H HG21 . VAL M 5 97  ? 201.969 213.005 195.312 1.00 97.42  ? 97  VAL L HG21 1 
ATOM 26223 H HG22 . VAL M 5 97  ? 203.124 212.744 196.370 1.00 97.42  ? 97  VAL L HG22 1 
ATOM 26224 H HG23 . VAL M 5 97  ? 202.477 214.190 196.241 1.00 97.42  ? 97  VAL L HG23 1 
ATOM 26225 N N    . GLY M 5 98  ? 206.531 212.855 195.990 1.00 96.96  ? 98  GLY L N    1 
ATOM 26226 C CA   . GLY M 5 98  ? 207.157 211.951 196.939 1.00 96.96  ? 98  GLY L CA   1 
ATOM 26227 C C    . GLY M 5 98  ? 207.937 212.690 198.007 1.00 96.96  ? 98  GLY L C    1 
ATOM 26228 O O    . GLY M 5 98  ? 207.789 212.421 199.201 1.00 96.96  ? 98  GLY L O    1 
ATOM 26229 H H    . GLY M 5 98  ? 206.788 212.758 195.174 1.00 96.96  ? 98  GLY L H    1 
ATOM 26230 H HA2  . GLY M 5 98  ? 206.472 211.416 197.371 1.00 96.96  ? 98  GLY L HA2  1 
ATOM 26231 H HA3  . GLY M 5 98  ? 207.762 211.357 196.469 1.00 96.96  ? 98  GLY L HA3  1 
ATOM 26232 N N    . LEU M 5 99  ? 208.774 213.639 197.591 1.00 98.83  ? 99  LEU L N    1 
ATOM 26233 C CA   . LEU M 5 99  ? 209.539 214.412 198.560 1.00 98.83  ? 99  LEU L CA   1 
ATOM 26234 C C    . LEU M 5 99  ? 208.614 215.246 199.438 1.00 98.83  ? 99  LEU L C    1 
ATOM 26235 O O    . LEU M 5 99  ? 208.836 215.368 200.647 1.00 98.83  ? 99  LEU L O    1 
ATOM 26236 C CB   . LEU M 5 99  ? 210.551 215.295 197.833 1.00 98.83  ? 99  LEU L CB   1 
ATOM 26237 C CG   . LEU M 5 99  ? 211.544 216.045 198.721 1.00 98.83  ? 99  LEU L CG   1 
ATOM 26238 C CD1  . LEU M 5 99  ? 212.896 216.144 198.030 1.00 98.83  ? 99  LEU L CD1  1 
ATOM 26239 C CD2  . LEU M 5 99  ? 211.038 217.417 199.086 1.00 98.83  ? 99  LEU L CD2  1 
ATOM 26240 H H    . LEU M 5 99  ? 208.916 213.847 196.769 1.00 98.83  ? 99  LEU L H    1 
ATOM 26241 H HA   . LEU M 5 99  ? 210.031 213.804 199.136 1.00 98.83  ? 99  LEU L HA   1 
ATOM 26242 H HB2  . LEU M 5 99  ? 211.071 214.729 197.242 1.00 98.83  ? 99  LEU L HB2  1 
ATOM 26243 H HB3  . LEU M 5 99  ? 210.068 215.950 197.306 1.00 98.83  ? 99  LEU L HB3  1 
ATOM 26244 H HG   . LEU M 5 99  ? 211.669 215.547 199.543 1.00 98.83  ? 99  LEU L HG   1 
ATOM 26245 H HD11 . LEU M 5 99  ? 213.473 216.724 198.551 1.00 98.83  ? 99  LEU L HD11 1 
ATOM 26246 H HD12 . LEU M 5 99  ? 213.283 215.258 197.970 1.00 98.83  ? 99  LEU L HD12 1 
ATOM 26247 H HD13 . LEU M 5 99  ? 212.772 216.514 197.142 1.00 98.83  ? 99  LEU L HD13 1 
ATOM 26248 H HD21 . LEU M 5 99  ? 211.706 217.869 199.624 1.00 98.83  ? 99  LEU L HD21 1 
ATOM 26249 H HD22 . LEU M 5 99  ? 210.891 217.900 198.267 1.00 98.83  ? 99  LEU L HD22 1 
ATOM 26250 H HD23 . LEU M 5 99  ? 210.207 217.343 199.579 1.00 98.83  ? 99  LEU L HD23 1 
ATOM 26251 N N    . SER M 5 100 ? 207.568 215.828 198.846 1.00 98.02  ? 100 SER L N    1 
ATOM 26252 C CA   . SER M 5 100 ? 206.619 216.619 199.623 1.00 98.02  ? 100 SER L CA   1 
ATOM 26253 C C    . SER M 5 100 ? 205.927 215.768 200.680 1.00 98.02  ? 100 SER L C    1 
ATOM 26254 O O    . SER M 5 100 ? 205.824 216.168 201.845 1.00 98.02  ? 100 SER L O    1 
ATOM 26255 C CB   . SER M 5 100 ? 205.586 217.252 198.692 1.00 98.02  ? 100 SER L CB   1 
ATOM 26256 O OG   . SER M 5 100 ? 204.598 217.946 199.434 1.00 98.02  ? 100 SER L OG   1 
ATOM 26257 H H    . SER M 5 100 ? 207.392 215.784 198.005 1.00 98.02  ? 100 SER L H    1 
ATOM 26258 H HA   . SER M 5 100 ? 207.094 217.335 200.075 1.00 98.02  ? 100 SER L HA   1 
ATOM 26259 H HB2  . SER M 5 100 ? 206.035 217.878 198.102 1.00 98.02  ? 100 SER L HB2  1 
ATOM 26260 H HB3  . SER M 5 100 ? 205.160 216.552 198.173 1.00 98.02  ? 100 SER L HB3  1 
ATOM 26261 H HG   . SER M 5 100 ? 204.782 218.765 199.460 1.00 98.02  ? 100 SER L HG   1 
ATOM 26262 N N    . GLY M 5 101 ? 205.444 214.588 200.292 1.00 98.15  ? 101 GLY L N    1 
ATOM 26263 C CA   . GLY M 5 101 ? 204.775 213.727 201.252 1.00 98.15  ? 101 GLY L CA   1 
ATOM 26264 C C    . GLY M 5 101 ? 205.700 213.292 202.371 1.00 98.15  ? 101 GLY L C    1 
ATOM 26265 O O    . GLY M 5 101 ? 205.287 213.193 203.529 1.00 98.15  ? 101 GLY L O    1 
ATOM 26266 H H    . GLY M 5 101 ? 205.487 214.273 199.493 1.00 98.15  ? 101 GLY L H    1 
ATOM 26267 H HA2  . GLY M 5 101 ? 204.018 214.197 201.640 1.00 98.15  ? 101 GLY L HA2  1 
ATOM 26268 H HA3  . GLY M 5 101 ? 204.447 212.934 200.799 1.00 98.15  ? 101 GLY L HA3  1 
ATOM 26269 N N    . LEU M 5 102 ? 206.962 213.023 202.039 1.00 97.44  ? 102 LEU L N    1 
ATOM 26270 C CA   . LEU M 5 102 ? 207.937 212.651 203.057 1.00 97.44  ? 102 LEU L CA   1 
ATOM 26271 C C    . LEU M 5 102 ? 208.033 213.719 204.139 1.00 97.44  ? 102 LEU L C    1 
ATOM 26272 O O    . LEU M 5 102 ? 207.949 213.419 205.335 1.00 97.44  ? 102 LEU L O    1 
ATOM 26273 C CB   . LEU M 5 102 ? 209.294 212.420 202.398 1.00 97.44  ? 102 LEU L CB   1 
ATOM 26274 C CG   . LEU M 5 102 ? 210.444 212.040 203.322 1.00 97.44  ? 102 LEU L CG   1 
ATOM 26275 C CD1  . LEU M 5 102 ? 211.243 210.908 202.712 1.00 97.44  ? 102 LEU L CD1  1 
ATOM 26276 C CD2  . LEU M 5 102 ? 211.333 213.243 203.592 1.00 97.44  ? 102 LEU L CD2  1 
ATOM 26277 H H    . LEU M 5 102 ? 207.273 213.044 201.238 1.00 97.44  ? 102 LEU L H    1 
ATOM 26278 H HA   . LEU M 5 102 ? 207.659 211.820 203.476 1.00 97.44  ? 102 LEU L HA   1 
ATOM 26279 H HB2  . LEU M 5 102 ? 209.197 211.703 201.753 1.00 97.44  ? 102 LEU L HB2  1 
ATOM 26280 H HB3  . LEU M 5 102 ? 209.549 213.233 201.935 1.00 97.44  ? 102 LEU L HB3  1 
ATOM 26281 H HG   . LEU M 5 102 ? 210.086 211.734 204.169 1.00 97.44  ? 102 LEU L HG   1 
ATOM 26282 H HD11 . LEU M 5 102 ? 211.967 210.683 203.314 1.00 97.44  ? 102 LEU L HD11 1 
ATOM 26283 H HD12 . LEU M 5 102 ? 210.662 210.142 202.588 1.00 97.44  ? 102 LEU L HD12 1 
ATOM 26284 H HD13 . LEU M 5 102 ? 211.601 211.195 201.857 1.00 97.44  ? 102 LEU L HD13 1 
ATOM 26285 H HD21 . LEU M 5 102 ? 212.055 212.976 204.182 1.00 97.44  ? 102 LEU L HD21 1 
ATOM 26286 H HD22 . LEU M 5 102 ? 211.696 213.566 202.752 1.00 97.44  ? 102 LEU L HD22 1 
ATOM 26287 H HD23 . LEU M 5 102 ? 210.802 213.938 204.011 1.00 97.44  ? 102 LEU L HD23 1 
ATOM 26288 N N    . ALA M 5 103 ? 208.202 214.979 203.736 1.00 98.08  ? 103 ALA L N    1 
ATOM 26289 C CA   . ALA M 5 103 ? 208.315 216.054 204.716 1.00 98.08  ? 103 ALA L CA   1 
ATOM 26290 C C    . ALA M 5 103 ? 207.026 216.215 205.512 1.00 98.08  ? 103 ALA L C    1 
ATOM 26291 O O    . ALA M 5 103 ? 207.066 216.411 206.732 1.00 98.08  ? 103 ALA L O    1 
ATOM 26292 C CB   . ALA M 5 103 ? 208.680 217.363 204.016 1.00 98.08  ? 103 ALA L CB   1 
ATOM 26293 H H    . ALA M 5 103 ? 208.259 215.233 202.916 1.00 98.08  ? 103 ALA L H    1 
ATOM 26294 H HA   . ALA M 5 103 ? 209.027 215.839 205.339 1.00 98.08  ? 103 ALA L HA   1 
ATOM 26295 H HB1  . ALA M 5 103 ? 208.802 218.056 204.685 1.00 98.08  ? 103 ALA L HB1  1 
ATOM 26296 H HB2  . ALA M 5 103 ? 209.504 217.234 203.520 1.00 98.08  ? 103 ALA L HB2  1 
ATOM 26297 H HB3  . ALA M 5 103 ? 207.963 217.607 203.409 1.00 98.08  ? 103 ALA L HB3  1 
ATOM 26298 N N    . ALA M 5 104 ? 205.875 216.134 204.844 1.00 97.90  ? 104 ALA L N    1 
ATOM 26299 C CA   . ALA M 5 104 ? 204.607 216.318 205.540 1.00 97.90  ? 104 ALA L CA   1 
ATOM 26300 C C    . ALA M 5 104 ? 204.399 215.249 206.605 1.00 97.90  ? 104 ALA L C    1 
ATOM 26301 O O    . ALA M 5 104 ? 203.930 215.546 207.709 1.00 97.90  ? 104 ALA L O    1 
ATOM 26302 C CB   . ALA M 5 104 ? 203.453 216.305 204.539 1.00 97.90  ? 104 ALA L CB   1 
ATOM 26303 H H    . ALA M 5 104 ? 205.803 215.983 204.000 1.00 97.90  ? 104 ALA L H    1 
ATOM 26304 H HA   . ALA M 5 104 ? 204.610 217.182 205.981 1.00 97.90  ? 104 ALA L HA   1 
ATOM 26305 H HB1  . ALA M 5 104 ? 202.619 216.451 205.015 1.00 97.90  ? 104 ALA L HB1  1 
ATOM 26306 H HB2  . ALA M 5 104 ? 203.591 217.014 203.889 1.00 97.90  ? 104 ALA L HB2  1 
ATOM 26307 H HB3  . ALA M 5 104 ? 203.435 215.445 204.090 1.00 97.90  ? 104 ALA L HB3  1 
ATOM 26308 N N    . GLY M 5 105 ? 204.739 213.997 206.294 1.00 98.18  ? 105 GLY L N    1 
ATOM 26309 C CA   . GLY M 5 105 ? 204.546 212.932 207.263 1.00 98.18  ? 105 GLY L CA   1 
ATOM 26310 C C    . GLY M 5 105 ? 205.354 213.142 208.528 1.00 98.18  ? 105 GLY L C    1 
ATOM 26311 O O    . GLY M 5 105 ? 204.864 212.910 209.636 1.00 98.18  ? 105 GLY L O    1 
ATOM 26312 H H    . GLY M 5 105 ? 205.075 213.746 205.543 1.00 98.18  ? 105 GLY L H    1 
ATOM 26313 H HA2  . GLY M 5 105 ? 203.606 212.881 207.505 1.00 98.18  ? 105 GLY L HA2  1 
ATOM 26314 H HA3  . GLY M 5 105 ? 204.807 212.085 206.867 1.00 98.18  ? 105 GLY L HA3  1 
ATOM 26315 N N    . PHE M 5 106 ? 206.604 213.585 208.384 1.00 98.37  ? 106 PHE L N    1 
ATOM 26316 C CA   . PHE M 5 106 ? 207.427 213.850 209.558 1.00 98.37  ? 106 PHE L CA   1 
ATOM 26317 C C    . PHE M 5 106 ? 206.814 214.945 210.420 1.00 98.37  ? 106 PHE L C    1 
ATOM 26318 O O    . PHE M 5 106 ? 206.733 214.805 211.645 1.00 98.37  ? 106 PHE L O    1 
ATOM 26319 C CB   . PHE M 5 106 ? 208.839 214.244 209.130 1.00 98.37  ? 106 PHE L CB   1 
ATOM 26320 C CG   . PHE M 5 106 ? 209.656 213.105 208.584 1.00 98.37  ? 106 PHE L CG   1 
ATOM 26321 C CD1  . PHE M 5 106 ? 209.087 211.866 208.339 1.00 98.37  ? 106 PHE L CD1  1 
ATOM 26322 C CD2  . PHE M 5 106 ? 211.002 213.282 208.318 1.00 98.37  ? 106 PHE L CD2  1 
ATOM 26323 C CE1  . PHE M 5 106 ? 209.844 210.830 207.837 1.00 98.37  ? 106 PHE L CE1  1 
ATOM 26324 C CE2  . PHE M 5 106 ? 211.765 212.248 207.817 1.00 98.37  ? 106 PHE L CE2  1 
ATOM 26325 C CZ   . PHE M 5 106 ? 211.185 211.019 207.576 1.00 98.37  ? 106 PHE L CZ   1 
ATOM 26326 H H    . PHE M 5 106 ? 206.993 213.732 207.630 1.00 98.37  ? 106 PHE L H    1 
ATOM 26327 H HA   . PHE M 5 106 ? 207.481 213.048 210.100 1.00 98.37  ? 106 PHE L HA   1 
ATOM 26328 H HB2  . PHE M 5 106 ? 208.772 214.915 208.432 1.00 98.37  ? 106 PHE L HB2  1 
ATOM 26329 H HB3  . PHE M 5 106 ? 209.309 214.611 209.896 1.00 98.37  ? 106 PHE L HB3  1 
ATOM 26330 H HD1  . PHE M 5 106 ? 208.184 211.732 208.512 1.00 98.37  ? 106 PHE L HD1  1 
ATOM 26331 H HD2  . PHE M 5 106 ? 211.399 214.110 208.479 1.00 98.37  ? 106 PHE L HD2  1 
ATOM 26332 H HE1  . PHE M 5 106 ? 209.451 210.003 207.676 1.00 98.37  ? 106 PHE L HE1  1 
ATOM 26333 H HE2  . PHE M 5 106 ? 212.671 212.378 207.641 1.00 98.37  ? 106 PHE L HE2  1 
ATOM 26334 H HZ   . PHE M 5 106 ? 211.697 210.319 207.238 1.00 98.37  ? 106 PHE L HZ   1 
ATOM 26335 N N    . ALA M 5 107 ? 206.359 216.033 209.798 1.00 99.73  ? 107 ALA L N    1 
ATOM 26336 C CA   . ALA M 5 107 ? 205.763 217.117 210.568 1.00 99.73  ? 107 ALA L CA   1 
ATOM 26337 C C    . ALA M 5 107 ? 204.518 216.644 211.307 1.00 99.73  ? 107 ALA L C    1 
ATOM 26338 O O    . ALA M 5 107 ? 204.321 216.977 212.481 1.00 99.73  ? 107 ALA L O    1 
ATOM 26339 C CB   . ALA M 5 107 ? 205.434 218.291 209.647 1.00 99.73  ? 107 ALA L CB   1 
ATOM 26340 H H    . ALA M 5 107 ? 206.392 216.169 208.950 1.00 99.73  ? 107 ALA L H    1 
ATOM 26341 H HA   . ALA M 5 107 ? 206.405 217.426 211.228 1.00 99.73  ? 107 ALA L HA   1 
ATOM 26342 H HB1  . ALA M 5 107 ? 205.013 218.994 210.166 1.00 99.73  ? 107 ALA L HB1  1 
ATOM 26343 H HB2  . ALA M 5 107 ? 206.258 218.621 209.254 1.00 99.73  ? 107 ALA L HB2  1 
ATOM 26344 H HB3  . ALA M 5 107 ? 204.833 217.987 208.948 1.00 99.73  ? 107 ALA L HB3  1 
ATOM 26345 N N    . ILE M 5 108 ? 203.671 215.857 210.642 1.00 101.47 ? 108 ILE L N    1 
ATOM 26346 C CA   . ILE M 5 108 ? 202.490 215.314 211.308 1.00 101.47 ? 108 ILE L CA   1 
ATOM 26347 C C    . ILE M 5 108 ? 202.905 214.469 212.503 1.00 101.47 ? 108 ILE L C    1 
ATOM 26348 O O    . ILE M 5 108 ? 202.256 214.494 213.555 1.00 101.47 ? 108 ILE L O    1 
ATOM 26349 C CB   . ILE M 5 108 ? 201.635 214.508 210.313 1.00 101.47 ? 108 ILE L CB   1 
ATOM 26350 C CG1  . ILE M 5 108 ? 201.089 215.427 209.217 1.00 101.47 ? 108 ILE L CG1  1 
ATOM 26351 C CG2  . ILE M 5 108 ? 200.489 213.804 211.032 1.00 101.47 ? 108 ILE L CG2  1 
ATOM 26352 C CD1  . ILE M 5 108 ? 200.464 214.694 208.046 1.00 101.47 ? 108 ILE L CD1  1 
ATOM 26353 H H    . ILE M 5 108 ? 203.755 215.626 209.818 1.00 101.47 ? 108 ILE L H    1 
ATOM 26354 H HA   . ILE M 5 108 ? 201.950 216.051 211.638 1.00 101.47 ? 108 ILE L HA   1 
ATOM 26355 H HB   . ILE M 5 108 ? 202.198 213.836 209.898 1.00 101.47 ? 108 ILE L HB   1 
ATOM 26356 H HG12 . ILE M 5 108 ? 200.408 216.002 209.601 1.00 101.47 ? 108 ILE L HG12 1 
ATOM 26357 H HG13 . ILE M 5 108 ? 201.815 215.968 208.869 1.00 101.47 ? 108 ILE L HG13 1 
ATOM 26358 H HG21 . ILE M 5 108 ? 199.936 213.354 210.376 1.00 101.47 ? 108 ILE L HG21 1 
ATOM 26359 H HG22 . ILE M 5 108 ? 200.847 213.151 211.652 1.00 101.47 ? 108 ILE L HG22 1 
ATOM 26360 H HG23 . ILE M 5 108 ? 199.961 214.462 211.510 1.00 101.47 ? 108 ILE L HG23 1 
ATOM 26361 H HD11 . ILE M 5 108 ? 200.173 215.344 207.387 1.00 101.47 ? 108 ILE L HD11 1 
ATOM 26362 H HD12 . ILE M 5 108 ? 201.125 214.102 207.655 1.00 101.47 ? 108 ILE L HD12 1 
ATOM 26363 H HD13 . ILE M 5 108 ? 199.704 214.182 208.360 1.00 101.47 ? 108 ILE L HD13 1 
ATOM 26364 N N    . GLY M 5 109 ? 203.981 213.703 212.361 1.00 100.56 ? 109 GLY L N    1 
ATOM 26365 C CA   . GLY M 5 109 ? 204.454 212.868 213.446 1.00 100.56 ? 109 GLY L CA   1 
ATOM 26366 C C    . GLY M 5 109 ? 204.899 213.652 214.663 1.00 100.56 ? 109 GLY L C    1 
ATOM 26367 O O    . GLY M 5 109 ? 204.452 213.375 215.779 1.00 100.56 ? 109 GLY L O    1 
ATOM 26368 H H    . GLY M 5 109 ? 204.452 213.650 211.642 1.00 100.56 ? 109 GLY L H    1 
ATOM 26369 H HA2  . GLY M 5 109 ? 203.740 212.269 213.717 1.00 100.56 ? 109 GLY L HA2  1 
ATOM 26370 H HA3  . GLY M 5 109 ? 205.198 212.331 213.136 1.00 100.56 ? 109 GLY L HA3  1 
ATOM 26371 N N    . ILE M 5 110 ? 205.774 214.639 214.466 1.00 98.59  ? 110 ILE L N    1 
ATOM 26372 C CA   . ILE M 5 110 ? 206.298 215.394 215.599 1.00 98.59  ? 110 ILE L CA   1 
ATOM 26373 C C    . ILE M 5 110 ? 205.189 216.201 216.260 1.00 98.59  ? 110 ILE L C    1 
ATOM 26374 O O    . ILE M 5 110 ? 205.013 216.159 217.483 1.00 98.59  ? 110 ILE L O    1 
ATOM 26375 C CB   . ILE M 5 110 ? 207.457 216.301 215.150 1.00 98.59  ? 110 ILE L CB   1 
ATOM 26376 C CG1  . ILE M 5 110 ? 208.506 215.498 214.379 1.00 98.59  ? 110 ILE L CG1  1 
ATOM 26377 C CG2  . ILE M 5 110 ? 208.090 216.974 216.349 1.00 98.59  ? 110 ILE L CG2  1 
ATOM 26378 C CD1  . ILE M 5 110 ? 208.904 214.205 215.033 1.00 98.59  ? 110 ILE L CD1  1 
ATOM 26379 H H    . ILE M 5 110 ? 206.076 214.883 213.698 1.00 98.59  ? 110 ILE L H    1 
ATOM 26380 H HA   . ILE M 5 110 ? 206.639 214.771 216.260 1.00 98.59  ? 110 ILE L HA   1 
ATOM 26381 H HB   . ILE M 5 110 ? 207.100 216.987 214.563 1.00 98.59  ? 110 ILE L HB   1 
ATOM 26382 H HG12 . ILE M 5 110 ? 208.154 215.285 213.502 1.00 98.59  ? 110 ILE L HG12 1 
ATOM 26383 H HG13 . ILE M 5 110 ? 209.305 216.039 214.288 1.00 98.59  ? 110 ILE L HG13 1 
ATOM 26384 H HG21 . ILE M 5 110 ? 208.852 217.493 216.051 1.00 98.59  ? 110 ILE L HG21 1 
ATOM 26385 H HG22 . ILE M 5 110 ? 207.438 217.556 216.768 1.00 98.59  ? 110 ILE L HG22 1 
ATOM 26386 H HG23 . ILE M 5 110 ? 208.378 216.292 216.976 1.00 98.59  ? 110 ILE L HG23 1 
ATOM 26387 H HD11 . ILE M 5 110 ? 209.663 213.839 214.557 1.00 98.59  ? 110 ILE L HD11 1 
ATOM 26388 H HD12 . ILE M 5 110 ? 209.144 214.380 215.956 1.00 98.59  ? 110 ILE L HD12 1 
ATOM 26389 H HD13 . ILE M 5 110 ? 208.159 213.587 214.994 1.00 98.59  ? 110 ILE L HD13 1 
ATOM 26390 N N    . VAL M 5 111 ? 204.418 216.941 215.464 1.00 100.57 ? 111 VAL L N    1 
ATOM 26391 C CA   . VAL M 5 111 ? 203.359 217.766 216.034 1.00 100.57 ? 111 VAL L CA   1 
ATOM 26392 C C    . VAL M 5 111 ? 202.291 216.890 216.673 1.00 100.57 ? 111 VAL L C    1 
ATOM 26393 O O    . VAL M 5 111 ? 201.804 217.182 217.771 1.00 100.57 ? 111 VAL L O    1 
ATOM 26394 C CB   . VAL M 5 111 ? 202.770 218.690 214.954 1.00 100.57 ? 111 VAL L CB   1 
ATOM 26395 C CG1  . VAL M 5 111 ? 201.602 219.491 215.506 1.00 100.57 ? 111 VAL L CG1  1 
ATOM 26396 C CG2  . VAL M 5 111 ? 203.845 219.621 214.415 1.00 100.57 ? 111 VAL L CG2  1 
ATOM 26397 H H    . VAL M 5 111 ? 204.486 216.985 214.608 1.00 100.57 ? 111 VAL L H    1 
ATOM 26398 H HA   . VAL M 5 111 ? 203.740 218.326 216.728 1.00 100.57 ? 111 VAL L HA   1 
ATOM 26399 H HB   . VAL M 5 111 ? 202.445 218.151 214.216 1.00 100.57 ? 111 VAL L HB   1 
ATOM 26400 H HG11 . VAL M 5 111 ? 201.313 220.124 214.829 1.00 100.57 ? 111 VAL L HG11 1 
ATOM 26401 H HG12 . VAL M 5 111 ? 200.872 218.891 215.722 1.00 100.57 ? 111 VAL L HG12 1 
ATOM 26402 H HG13 . VAL M 5 111 ? 201.888 219.969 216.299 1.00 100.57 ? 111 VAL L HG13 1 
ATOM 26403 H HG21 . VAL M 5 111 ? 203.450 220.212 213.756 1.00 100.57 ? 111 VAL L HG21 1 
ATOM 26404 H HG22 . VAL M 5 111 ? 204.209 220.142 215.148 1.00 100.57 ? 111 VAL L HG22 1 
ATOM 26405 H HG23 . VAL M 5 111 ? 204.547 219.091 214.006 1.00 100.57 ? 111 VAL L HG23 1 
ATOM 26406 N N    . GLY M 5 112 ? 201.915 215.800 216.004 1.00 101.04 ? 112 GLY L N    1 
ATOM 26407 C CA   . GLY M 5 112 ? 200.935 214.896 216.581 1.00 101.04 ? 112 GLY L CA   1 
ATOM 26408 C C    . GLY M 5 112 ? 201.407 214.284 217.885 1.00 101.04 ? 112 GLY L C    1 
ATOM 26409 O O    . GLY M 5 112 ? 200.628 214.132 218.828 1.00 101.04 ? 112 GLY L O    1 
ATOM 26410 H H    . GLY M 5 112 ? 202.206 215.570 215.228 1.00 101.04 ? 112 GLY L H    1 
ATOM 26411 H HA2  . GLY M 5 112 ? 200.111 215.380 216.750 1.00 101.04 ? 112 GLY L HA2  1 
ATOM 26412 H HA3  . GLY M 5 112 ? 200.748 214.181 215.952 1.00 101.04 ? 112 GLY L HA3  1 
ATOM 26413 N N    . ASP M 5 113 ? 202.689 213.920 217.956 1.00 100.82 ? 113 ASP L N    1 
ATOM 26414 C CA   . ASP M 5 113 ? 203.225 213.364 219.193 1.00 100.82 ? 113 ASP L CA   1 
ATOM 26415 C C    . ASP M 5 113 ? 203.070 214.348 220.343 1.00 100.82 ? 113 ASP L C    1 
ATOM 26416 O O    . ASP M 5 113 ? 202.578 213.993 221.420 1.00 100.82 ? 113 ASP L O    1 
ATOM 26417 C CB   . ASP M 5 113 ? 204.694 212.994 219.007 1.00 100.82 ? 113 ASP L CB   1 
ATOM 26418 C CG   . ASP M 5 113 ? 205.268 212.278 220.211 1.00 100.82 ? 113 ASP L CG   1 
ATOM 26419 O OD1  . ASP M 5 113 ? 204.524 212.076 221.192 1.00 100.82 ? 113 ASP L OD1  1 
ATOM 26420 O OD2  . ASP M 5 113 ? 206.464 211.924 220.184 1.00 100.82 ? 113 ASP L OD2  1 
ATOM 26421 H H    . ASP M 5 113 ? 203.256 213.980 217.312 1.00 100.82 ? 113 ASP L H    1 
ATOM 26422 H HA   . ASP M 5 113 ? 202.736 212.556 219.417 1.00 100.82 ? 113 ASP L HA   1 
ATOM 26423 H HB2  . ASP M 5 113 ? 204.772 212.407 218.240 1.00 100.82 ? 113 ASP L HB2  1 
ATOM 26424 H HB3  . ASP M 5 113 ? 205.208 213.804 218.863 1.00 100.82 ? 113 ASP L HB3  1 
ATOM 26425 N N    . ALA M 5 114 ? 203.482 215.598 220.131 1.00 99.97  ? 114 ALA L N    1 
ATOM 26426 C CA   . ALA M 5 114 ? 203.317 216.607 221.168 1.00 99.97  ? 114 ALA L CA   1 
ATOM 26427 C C    . ALA M 5 114 ? 201.844 216.831 221.477 1.00 99.97  ? 114 ALA L C    1 
ATOM 26428 O O    . ALA M 5 114 ? 201.463 217.005 222.639 1.00 99.97  ? 114 ALA L O    1 
ATOM 26429 C CB   . ALA M 5 114 ? 203.979 217.914 220.736 1.00 99.97  ? 114 ALA L CB   1 
ATOM 26430 H H    . ALA M 5 114 ? 203.858 215.879 219.410 1.00 99.97  ? 114 ALA L H    1 
ATOM 26431 H HA   . ALA M 5 114 ? 203.754 216.302 221.980 1.00 99.97  ? 114 ALA L HA   1 
ATOM 26432 H HB1  . ALA M 5 114 ? 203.872 218.570 221.442 1.00 99.97  ? 114 ALA L HB1  1 
ATOM 26433 H HB2  . ALA M 5 114 ? 204.921 217.753 220.573 1.00 99.97  ? 114 ALA L HB2  1 
ATOM 26434 H HB3  . ALA M 5 114 ? 203.551 218.228 219.924 1.00 99.97  ? 114 ALA L HB3  1 
ATOM 26435 N N    . GLY M 5 115 ? 201.004 216.826 220.449 1.00 101.04 ? 115 GLY L N    1 
ATOM 26436 C CA   . GLY M 5 115 ? 199.592 217.104 220.612 1.00 101.04 ? 115 GLY L CA   1 
ATOM 26437 C C    . GLY M 5 115 ? 198.870 216.176 221.565 1.00 101.04 ? 115 GLY L C    1 
ATOM 26438 O O    . GLY M 5 115 ? 198.267 216.630 222.543 1.00 101.04 ? 115 GLY L O    1 
ATOM 26439 H H    . GLY M 5 115 ? 201.234 216.657 219.636 1.00 101.04 ? 115 GLY L H    1 
ATOM 26440 H HA2  . GLY M 5 115 ? 199.473 218.018 220.916 1.00 101.04 ? 115 GLY L HA2  1 
ATOM 26441 H HA3  . GLY M 5 115 ? 199.178 217.015 219.744 1.00 101.04 ? 115 GLY L HA3  1 
ATOM 26442 N N    . VAL M 5 116 ? 198.927 214.869 221.300 1.00 101.67 ? 116 VAL L N    1 
ATOM 26443 C CA   . VAL M 5 116 ? 198.208 213.911 222.132 1.00 101.67 ? 116 VAL L CA   1 
ATOM 26444 C C    . VAL M 5 116 ? 198.748 213.854 223.551 1.00 101.67 ? 116 VAL L C    1 
ATOM 26445 O O    . VAL M 5 116 ? 198.058 213.354 224.445 1.00 101.67 ? 116 VAL L O    1 
ATOM 26446 C CB   . VAL M 5 116 ? 198.241 212.505 221.497 1.00 101.67 ? 116 VAL L CB   1 
ATOM 26447 C CG1  . VAL M 5 116 ? 197.530 212.518 220.155 1.00 101.67 ? 116 VAL L CG1  1 
ATOM 26448 C CG2  . VAL M 5 116 ? 199.672 212.011 221.342 1.00 101.67 ? 116 VAL L CG2  1 
ATOM 26449 H H    . VAL M 5 116 ? 199.366 214.520 220.649 1.00 101.67 ? 116 VAL L H    1 
ATOM 26450 H HA   . VAL M 5 116 ? 197.280 214.189 222.184 1.00 101.67 ? 116 VAL L HA   1 
ATOM 26451 H HB   . VAL M 5 116 ? 197.771 211.888 222.079 1.00 101.67 ? 116 VAL L HB   1 
ATOM 26452 H HG11 . VAL M 5 116 ? 197.488 211.612 219.813 1.00 101.67 ? 116 VAL L HG11 1 
ATOM 26453 H HG12 . VAL M 5 116 ? 196.634 212.870 220.276 1.00 101.67 ? 116 VAL L HG12 1 
ATOM 26454 H HG13 . VAL M 5 116 ? 198.024 213.080 219.539 1.00 101.67 ? 116 VAL L HG13 1 
ATOM 26455 H HG21 . VAL M 5 116 ? 199.656 211.158 220.882 1.00 101.67 ? 116 VAL L HG21 1 
ATOM 26456 H HG22 . VAL M 5 116 ? 200.178 212.652 220.821 1.00 101.67 ? 116 VAL L HG22 1 
ATOM 26457 H HG23 . VAL M 5 116 ? 200.070 211.906 222.219 1.00 101.67 ? 116 VAL L HG23 1 
ATOM 26458 N N    . ARG M 5 117 ? 199.964 214.349 223.782 1.00 100.45 ? 117 ARG L N    1 
ATOM 26459 C CA   . ARG M 5 117 ? 200.474 214.475 225.147 1.00 100.45 ? 117 ARG L CA   1 
ATOM 26460 C C    . ARG M 5 117 ? 199.909 215.723 225.818 1.00 100.45 ? 117 ARG L C    1 
ATOM 26461 O O    . ARG M 5 117 ? 199.272 215.645 226.874 1.00 100.45 ? 117 ARG L O    1 
ATOM 26462 C CB   . ARG M 5 117 ? 202.003 214.506 225.136 1.00 100.45 ? 117 ARG L CB   1 
ATOM 26463 C CG   . ARG M 5 117 ? 202.639 213.215 224.678 1.00 100.45 ? 117 ARG L CG   1 
ATOM 26464 C CD   . ARG M 5 117 ? 204.133 213.379 224.512 1.00 100.45 ? 117 ARG L CD   1 
ATOM 26465 N NE   . ARG M 5 117 ? 204.693 212.330 223.671 1.00 100.45 ? 117 ARG L NE   1 
ATOM 26466 C CZ   . ARG M 5 117 ? 205.208 211.197 224.125 1.00 100.45 ? 117 ARG L CZ   1 
ATOM 26467 N NH1  . ARG M 5 117 ? 205.241 210.918 225.418 1.00 100.45 ? 117 ARG L NH1  1 
ATOM 26468 N NH2  . ARG M 5 117 ? 205.697 210.316 223.258 1.00 100.45 ? 117 ARG L NH2  1 
ATOM 26469 H H    . ARG M 5 117 ? 200.511 214.613 223.173 1.00 100.45 ? 117 ARG L H    1 
ATOM 26470 H HA   . ARG M 5 117 ? 200.201 213.705 225.663 1.00 100.45 ? 117 ARG L HA   1 
ATOM 26471 H HB2  . ARG M 5 117 ? 202.290 215.203 224.527 1.00 100.45 ? 117 ARG L HB2  1 
ATOM 26472 H HB3  . ARG M 5 117 ? 202.322 214.699 226.032 1.00 100.45 ? 117 ARG L HB3  1 
ATOM 26473 H HG2  . ARG M 5 117 ? 202.479 212.523 225.339 1.00 100.45 ? 117 ARG L HG2  1 
ATOM 26474 H HG3  . ARG M 5 117 ? 202.264 212.958 223.821 1.00 100.45 ? 117 ARG L HG3  1 
ATOM 26475 H HD2  . ARG M 5 117 ? 204.311 214.231 224.084 1.00 100.45 ? 117 ARG L HD2  1 
ATOM 26476 H HD3  . ARG M 5 117 ? 204.562 213.347 225.381 1.00 100.45 ? 117 ARG L HD3  1 
ATOM 26477 H HE   . ARG M 5 117 ? 204.598 212.410 222.820 1.00 100.45 ? 117 ARG L HE   1 
ATOM 26478 H HH11 . ARG M 5 117 ? 204.927 211.478 225.989 1.00 100.45 ? 117 ARG L HH11 1 
ATOM 26479 H HH12 . ARG M 5 117 ? 205.579 210.175 225.689 1.00 100.45 ? 117 ARG L HH12 1 
ATOM 26480 H HH21 . ARG M 5 117 ? 205.679 210.485 222.415 1.00 100.45 ? 117 ARG L HH21 1 
ATOM 26481 H HH22 . ARG M 5 117 ? 206.033 209.575 223.538 1.00 100.45 ? 117 ARG L HH22 1 
ATOM 26482 N N    . GLY M 5 118 ? 200.143 216.887 225.211 1.00 103.13 ? 118 GLY L N    1 
ATOM 26483 C CA   . GLY M 5 118 ? 199.711 218.132 225.822 1.00 103.13 ? 118 GLY L CA   1 
ATOM 26484 C C    . GLY M 5 118 ? 198.213 218.194 226.040 1.00 103.13 ? 118 GLY L C    1 
ATOM 26485 O O    . GLY M 5 118 ? 197.747 218.684 227.072 1.00 103.13 ? 118 GLY L O    1 
ATOM 26486 H H    . GLY M 5 118 ? 200.545 216.978 224.457 1.00 103.13 ? 118 GLY L H    1 
ATOM 26487 H HA2  . GLY M 5 118 ? 200.152 218.240 226.681 1.00 103.13 ? 118 GLY L HA2  1 
ATOM 26488 H HA3  . GLY M 5 118 ? 199.970 218.872 225.252 1.00 103.13 ? 118 GLY L HA3  1 
ATOM 26489 N N    . SER M 5 119 ? 197.436 217.701 225.075 1.00 102.49 ? 119 SER L N    1 
ATOM 26490 C CA   . SER M 5 119 ? 195.984 217.791 225.168 1.00 102.49 ? 119 SER L CA   1 
ATOM 26491 C C    . SER M 5 119 ? 195.416 217.013 226.346 1.00 102.49 ? 119 SER L C    1 
ATOM 26492 O O    . SER M 5 119 ? 194.265 217.254 226.724 1.00 102.49 ? 119 SER L O    1 
ATOM 26493 C CB   . SER M 5 119 ? 195.349 217.294 223.870 1.00 102.49 ? 119 SER L CB   1 
ATOM 26494 O OG   . SER M 5 119 ? 195.745 215.963 223.588 1.00 102.49 ? 119 SER L OG   1 
ATOM 26495 H H    . SER M 5 119 ? 197.724 217.318 224.362 1.00 102.49 ? 119 SER L H    1 
ATOM 26496 H HA   . SER M 5 119 ? 195.738 218.722 225.284 1.00 102.49 ? 119 SER L HA   1 
ATOM 26497 H HB2  . SER M 5 119 ? 194.384 217.328 223.960 1.00 102.49 ? 119 SER L HB2  1 
ATOM 26498 H HB3  . SER M 5 119 ? 195.631 217.869 223.143 1.00 102.49 ? 119 SER L HB3  1 
ATOM 26499 H HG   . SER M 5 119 ? 196.544 215.952 223.329 1.00 102.49 ? 119 SER L HG   1 
ATOM 26500 N N    . SER M 5 120 ? 196.183 216.095 226.933 1.00 102.86 ? 120 SER L N    1 
ATOM 26501 C CA   . SER M 5 120 ? 195.708 215.362 228.098 1.00 102.86 ? 120 SER L CA   1 
ATOM 26502 C C    . SER M 5 120 ? 195.835 216.164 229.385 1.00 102.86 ? 120 SER L C    1 
ATOM 26503 O O    . SER M 5 120 ? 195.115 215.882 230.347 1.00 102.86 ? 120 SER L O    1 
ATOM 26504 C CB   . SER M 5 120 ? 196.474 214.048 228.235 1.00 102.86 ? 120 SER L CB   1 
ATOM 26505 O OG   . SER M 5 120 ? 197.799 214.279 228.681 1.00 102.86 ? 120 SER L OG   1 
ATOM 26506 H H    . SER M 5 120 ? 196.971 215.874 226.672 1.00 102.86 ? 120 SER L H    1 
ATOM 26507 H HA   . SER M 5 120 ? 194.770 215.150 227.973 1.00 102.86 ? 120 SER L HA   1 
ATOM 26508 H HB2  . SER M 5 120 ? 196.015 213.478 228.872 1.00 102.86 ? 120 SER L HB2  1 
ATOM 26509 H HB3  . SER M 5 120 ? 196.503 213.614 227.369 1.00 102.86 ? 120 SER L HB3  1 
ATOM 26510 H HG   . SER M 5 120 ? 198.243 214.652 228.072 1.00 102.86 ? 120 SER L HG   1 
ATOM 26511 N N    . GLN M 5 121 ? 196.733 217.148 229.425 1.00 104.42 ? 121 GLN L N    1 
ATOM 26512 C CA   . GLN M 5 121 ? 196.864 218.024 230.579 1.00 104.42 ? 121 GLN L CA   1 
ATOM 26513 C C    . GLN M 5 121 ? 196.072 219.314 230.436 1.00 104.42 ? 121 GLN L C    1 
ATOM 26514 O O    . GLN M 5 121 ? 195.830 219.990 231.442 1.00 104.42 ? 121 GLN L O    1 
ATOM 26515 C CB   . GLN M 5 121 ? 198.336 218.377 230.812 1.00 104.42 ? 121 GLN L CB   1 
ATOM 26516 C CG   . GLN M 5 121 ? 199.115 217.337 231.588 1.00 104.42 ? 121 GLN L CG   1 
ATOM 26517 C CD   . GLN M 5 121 ? 199.269 216.039 230.826 1.00 104.42 ? 121 GLN L CD   1 
ATOM 26518 O OE1  . GLN M 5 121 ? 199.915 215.991 229.780 1.00 104.42 ? 121 GLN L OE1  1 
ATOM 26519 N NE2  . GLN M 5 121 ? 198.674 214.976 231.349 1.00 104.42 ? 121 GLN L NE2  1 
ATOM 26520 H H    . GLN M 5 121 ? 197.282 217.327 228.787 1.00 104.42 ? 121 GLN L H    1 
ATOM 26521 H HA   . GLN M 5 121 ? 196.536 217.560 231.366 1.00 104.42 ? 121 GLN L HA   1 
ATOM 26522 H HB2  . GLN M 5 121 ? 198.765 218.476 229.948 1.00 104.42 ? 121 GLN L HB2  1 
ATOM 26523 H HB3  . GLN M 5 121 ? 198.383 219.213 231.302 1.00 104.42 ? 121 GLN L HB3  1 
ATOM 26524 H HG2  . GLN M 5 121 ? 200.001 217.682 231.776 1.00 104.42 ? 121 GLN L HG2  1 
ATOM 26525 H HG3  . GLN M 5 121 ? 198.652 217.145 232.417 1.00 104.42 ? 121 GLN L HG3  1 
ATOM 26526 H HE21 . GLN M 5 121 ? 198.230 215.050 232.082 1.00 104.42 ? 121 GLN L HE21 1 
ATOM 26527 H HE22 . GLN M 5 121 ? 198.731 214.214 230.956 1.00 104.42 ? 121 GLN L HE22 1 
ATOM 26528 N N    . GLN M 5 122 ? 195.674 219.672 229.217 1.00 104.07 ? 122 GLN L N    1 
ATOM 26529 C CA   . GLN M 5 122 ? 195.017 220.949 228.946 1.00 104.07 ? 122 GLN L CA   1 
ATOM 26530 C C    . GLN M 5 122 ? 193.926 220.718 227.907 1.00 104.07 ? 122 GLN L C    1 
ATOM 26531 O O    . GLN M 5 122 ? 194.199 220.750 226.696 1.00 104.07 ? 122 GLN L O    1 
ATOM 26532 C CB   . GLN M 5 122 ? 196.032 221.981 228.463 1.00 104.07 ? 122 GLN L CB   1 
ATOM 26533 C CG   . GLN M 5 122 ? 195.440 223.323 228.101 1.00 104.07 ? 122 GLN L CG   1 
ATOM 26534 C CD   . GLN M 5 122 ? 194.661 223.937 229.239 1.00 104.07 ? 122 GLN L CD   1 
ATOM 26535 O OE1  . GLN M 5 122 ? 193.432 223.982 229.213 1.00 104.07 ? 122 GLN L OE1  1 
ATOM 26536 N NE2  . GLN M 5 122 ? 195.373 224.409 230.253 1.00 104.07 ? 122 GLN L NE2  1 
ATOM 26537 H H    . GLN M 5 122 ? 195.774 219.184 228.516 1.00 104.07 ? 122 GLN L H    1 
ATOM 26538 H HA   . GLN M 5 122 ? 194.620 221.282 229.765 1.00 104.07 ? 122 GLN L HA   1 
ATOM 26539 H HB2  . GLN M 5 122 ? 196.686 222.127 229.166 1.00 104.07 ? 122 GLN L HB2  1 
ATOM 26540 H HB3  . GLN M 5 122 ? 196.474 221.631 227.674 1.00 104.07 ? 122 GLN L HB3  1 
ATOM 26541 H HG2  . GLN M 5 122 ? 196.161 223.930 227.874 1.00 104.07 ? 122 GLN L HG2  1 
ATOM 26542 H HG3  . GLN M 5 122 ? 194.846 223.216 227.343 1.00 104.07 ? 122 GLN L HG3  1 
ATOM 26543 H HE21 . GLN M 5 122 ? 196.231 224.356 230.235 1.00 104.07 ? 122 GLN L HE21 1 
ATOM 26544 H HE22 . GLN M 5 122 ? 194.979 224.768 230.928 1.00 104.07 ? 122 GLN L HE22 1 
ATOM 26545 N N    . PRO M 5 123 ? 192.679 220.496 228.334 1.00 103.17 ? 123 PRO L N    1 
ATOM 26546 C CA   . PRO M 5 123 ? 191.652 220.073 227.369 1.00 103.17 ? 123 PRO L CA   1 
ATOM 26547 C C    . PRO M 5 123 ? 191.396 221.081 226.266 1.00 103.17 ? 123 PRO L C    1 
ATOM 26548 O O    . PRO M 5 123 ? 191.071 220.676 225.143 1.00 103.17 ? 123 PRO L O    1 
ATOM 26549 C CB   . PRO M 5 123 ? 190.411 219.863 228.248 1.00 103.17 ? 123 PRO L CB   1 
ATOM 26550 C CG   . PRO M 5 123 ? 190.648 220.695 229.447 1.00 103.17 ? 123 PRO L CG   1 
ATOM 26551 C CD   . PRO M 5 123 ? 192.123 220.670 229.686 1.00 103.17 ? 123 PRO L CD   1 
ATOM 26552 H HA   . PRO M 5 123 ? 191.904 219.224 226.972 1.00 103.17 ? 123 PRO L HA   1 
ATOM 26553 H HB2  . PRO M 5 123 ? 189.619 220.161 227.774 1.00 103.17 ? 123 PRO L HB2  1 
ATOM 26554 H HB3  . PRO M 5 123 ? 190.338 218.927 228.492 1.00 103.17 ? 123 PRO L HB3  1 
ATOM 26555 H HG2  . PRO M 5 123 ? 190.343 221.600 229.278 1.00 103.17 ? 123 PRO L HG2  1 
ATOM 26556 H HG3  . PRO M 5 123 ? 190.176 220.311 230.202 1.00 103.17 ? 123 PRO L HG3  1 
ATOM 26557 H HD2  . PRO M 5 123 ? 192.410 221.514 230.068 1.00 103.17 ? 123 PRO L HD2  1 
ATOM 26558 H HD3  . PRO M 5 123 ? 192.360 219.919 230.254 1.00 103.17 ? 123 PRO L HD3  1 
ATOM 26559 N N    . ARG M 5 124 ? 191.537 222.380 226.539 1.00 105.79 ? 124 ARG L N    1 
ATOM 26560 C CA   . ARG M 5 124 ? 191.367 223.380 225.489 1.00 105.79 ? 124 ARG L CA   1 
ATOM 26561 C C    . ARG M 5 124 ? 192.397 223.219 224.383 1.00 105.79 ? 124 ARG L C    1 
ATOM 26562 O O    . ARG M 5 124 ? 192.176 223.697 223.266 1.00 105.79 ? 124 ARG L O    1 
ATOM 26563 C CB   . ARG M 5 124 ? 191.461 224.786 226.084 1.00 105.79 ? 124 ARG L CB   1 
ATOM 26564 C CG   . ARG M 5 124 ? 190.211 225.213 226.834 1.00 105.79 ? 124 ARG L CG   1 
ATOM 26565 C CD   . ARG M 5 124 ? 190.388 226.547 227.557 1.00 105.79 ? 124 ARG L CD   1 
ATOM 26566 N NE   . ARG M 5 124 ? 190.996 227.595 226.743 1.00 105.79 ? 124 ARG L NE   1 
ATOM 26567 C CZ   . ARG M 5 124 ? 190.477 228.095 225.629 1.00 105.79 ? 124 ARG L CZ   1 
ATOM 26568 N NH1  . ARG M 5 124 ? 189.330 227.657 225.138 1.00 105.79 ? 124 ARG L NH1  1 
ATOM 26569 N NH2  . ARG M 5 124 ? 191.126 229.066 224.993 1.00 105.79 ? 124 ARG L NH2  1 
ATOM 26570 H H    . ARG M 5 124 ? 191.728 222.702 227.313 1.00 105.79 ? 124 ARG L H    1 
ATOM 26571 H HA   . ARG M 5 124 ? 190.485 223.278 225.095 1.00 105.79 ? 124 ARG L HA   1 
ATOM 26572 H HB2  . ARG M 5 124 ? 192.203 224.809 226.707 1.00 105.79 ? 124 ARG L HB2  1 
ATOM 26573 H HB3  . ARG M 5 124 ? 191.613 225.420 225.364 1.00 105.79 ? 124 ARG L HB3  1 
ATOM 26574 H HG2  . ARG M 5 124 ? 189.473 225.289 226.211 1.00 105.79 ? 124 ARG L HG2  1 
ATOM 26575 H HG3  . ARG M 5 124 ? 190.009 224.543 227.505 1.00 105.79 ? 124 ARG L HG3  1 
ATOM 26576 H HD2  . ARG M 5 124 ? 189.520 226.866 227.849 1.00 105.79 ? 124 ARG L HD2  1 
ATOM 26577 H HD3  . ARG M 5 124 ? 190.961 226.409 228.328 1.00 105.79 ? 124 ARG L HD3  1 
ATOM 26578 H HE   . ARG M 5 124 ? 191.685 227.993 227.068 1.00 105.79 ? 124 ARG L HE   1 
ATOM 26579 H HH11 . ARG M 5 124 ? 188.895 227.033 225.537 1.00 105.79 ? 124 ARG L HH11 1 
ATOM 26580 H HH12 . ARG M 5 124 ? 189.016 228.000 224.413 1.00 105.79 ? 124 ARG L HH12 1 
ATOM 26581 H HH21 . ARG M 5 124 ? 191.872 229.362 225.303 1.00 105.79 ? 124 ARG L HH21 1 
ATOM 26582 H HH22 . ARG M 5 124 ? 190.801 229.399 224.269 1.00 105.79 ? 124 ARG L HH22 1 
ATOM 26583 N N    . LEU M 5 125 ? 193.515 222.554 224.671 1.00 102.49 ? 125 LEU L N    1 
ATOM 26584 C CA   . LEU M 5 125 ? 194.613 222.467 223.721 1.00 102.49 ? 125 LEU L CA   1 
ATOM 26585 C C    . LEU M 5 125 ? 194.305 221.547 222.545 1.00 102.49 ? 125 LEU L C    1 
ATOM 26586 O O    . LEU M 5 125 ? 195.010 221.609 221.533 1.00 102.49 ? 125 LEU L O    1 
ATOM 26587 C CB   . LEU M 5 125 ? 195.867 221.993 224.453 1.00 102.49 ? 125 LEU L CB   1 
ATOM 26588 C CG   . LEU M 5 125 ? 197.189 221.975 223.694 1.00 102.49 ? 125 LEU L CG   1 
ATOM 26589 C CD1  . LEU M 5 125 ? 197.477 223.314 223.048 1.00 102.49 ? 125 LEU L CD1  1 
ATOM 26590 C CD2  . LEU M 5 125 ? 198.295 221.603 224.658 1.00 102.49 ? 125 LEU L CD2  1 
ATOM 26591 H H    . LEU M 5 125 ? 193.666 222.152 225.416 1.00 102.49 ? 125 LEU L H    1 
ATOM 26592 H HA   . LEU M 5 125 ? 194.785 223.355 223.367 1.00 102.49 ? 125 LEU L HA   1 
ATOM 26593 H HB2  . LEU M 5 125 ? 195.992 222.562 225.229 1.00 102.49 ? 125 LEU L HB2  1 
ATOM 26594 H HB3  . LEU M 5 125 ? 195.706 221.085 224.752 1.00 102.49 ? 125 LEU L HB3  1 
ATOM 26595 H HG   . LEU M 5 125 ? 197.151 221.302 222.998 1.00 102.49 ? 125 LEU L HG   1 
ATOM 26596 H HD11 . LEU M 5 125 ? 198.361 223.285 222.650 1.00 102.49 ? 125 LEU L HD11 1 
ATOM 26597 H HD12 . LEU M 5 125 ? 196.811 223.486 222.365 1.00 102.49 ? 125 LEU L HD12 1 
ATOM 26598 H HD13 . LEU M 5 125 ? 197.443 224.006 223.727 1.00 102.49 ? 125 LEU L HD13 1 
ATOM 26599 H HD21 . LEU M 5 125 ? 199.119 221.482 224.165 1.00 102.49 ? 125 LEU L HD21 1 
ATOM 26600 H HD22 . LEU M 5 125 ? 198.398 222.317 225.306 1.00 102.49 ? 125 LEU L HD22 1 
ATOM 26601 H HD23 . LEU M 5 125 ? 198.052 220.780 225.110 1.00 102.49 ? 125 LEU L HD23 1 
ATOM 26602 N N    . PHE M 5 126 ? 193.279 220.700 222.648 1.00 104.62 ? 126 PHE L N    1 
ATOM 26603 C CA   . PHE M 5 126 ? 192.993 219.765 221.564 1.00 104.62 ? 126 PHE L CA   1 
ATOM 26604 C C    . PHE M 5 126 ? 192.686 220.499 220.266 1.00 104.62 ? 126 PHE L C    1 
ATOM 26605 O O    . PHE M 5 126 ? 193.249 220.180 219.212 1.00 104.62 ? 126 PHE L O    1 
ATOM 26606 C CB   . PHE M 5 126 ? 191.825 218.855 221.941 1.00 104.62 ? 126 PHE L CB   1 
ATOM 26607 C CG   . PHE M 5 126 ? 191.356 217.989 220.812 1.00 104.62 ? 126 PHE L CG   1 
ATOM 26608 C CD1  . PHE M 5 126 ? 192.091 216.884 220.421 1.00 104.62 ? 126 PHE L CD1  1 
ATOM 26609 C CD2  . PHE M 5 126 ? 190.187 218.288 220.133 1.00 104.62 ? 126 PHE L CD2  1 
ATOM 26610 C CE1  . PHE M 5 126 ? 191.667 216.086 219.380 1.00 104.62 ? 126 PHE L CE1  1 
ATOM 26611 C CE2  . PHE M 5 126 ? 189.755 217.495 219.090 1.00 104.62 ? 126 PHE L CE2  1 
ATOM 26612 C CZ   . PHE M 5 126 ? 190.496 216.392 218.712 1.00 104.62 ? 126 PHE L CZ   1 
ATOM 26613 H H    . PHE M 5 126 ? 192.747 220.643 223.322 1.00 104.62 ? 126 PHE L H    1 
ATOM 26614 H HA   . PHE M 5 126 ? 193.772 219.205 221.416 1.00 104.62 ? 126 PHE L HA   1 
ATOM 26615 H HB2  . PHE M 5 126 ? 192.100 218.274 222.668 1.00 104.62 ? 126 PHE L HB2  1 
ATOM 26616 H HB3  . PHE M 5 126 ? 191.078 219.407 222.221 1.00 104.62 ? 126 PHE L HB3  1 
ATOM 26617 H HD1  . PHE M 5 126 ? 192.879 216.676 220.871 1.00 104.62 ? 126 PHE L HD1  1 
ATOM 26618 H HD2  . PHE M 5 126 ? 189.686 219.031 220.386 1.00 104.62 ? 126 PHE L HD2  1 
ATOM 26619 H HE1  . PHE M 5 126 ? 192.168 215.344 219.128 1.00 104.62 ? 126 PHE L HE1  1 
ATOM 26620 H HE2  . PHE M 5 126 ? 188.967 217.704 218.641 1.00 104.62 ? 126 PHE L HE2  1 
ATOM 26621 H HZ   . PHE M 5 126 ? 190.208 215.856 218.008 1.00 104.62 ? 126 PHE L HZ   1 
ATOM 26622 N N    . VAL M 5 127 ? 191.794 221.488 220.319 1.00 106.17 ? 127 VAL L N    1 
ATOM 26623 C CA   . VAL M 5 127 ? 191.437 222.209 219.103 1.00 106.17 ? 127 VAL L CA   1 
ATOM 26624 C C    . VAL M 5 127 ? 192.657 222.911 218.527 1.00 106.17 ? 127 VAL L C    1 
ATOM 26625 O O    . VAL M 5 127 ? 192.935 222.814 217.327 1.00 106.17 ? 127 VAL L O    1 
ATOM 26626 C CB   . VAL M 5 127 ? 190.297 223.201 219.388 1.00 106.17 ? 127 VAL L CB   1 
ATOM 26627 C CG1  . VAL M 5 127 ? 190.002 224.048 218.155 1.00 106.17 ? 127 VAL L CG1  1 
ATOM 26628 C CG2  . VAL M 5 127 ? 189.048 222.459 219.843 1.00 106.17 ? 127 VAL L CG2  1 
ATOM 26629 H H    . VAL M 5 127 ? 191.387 221.751 221.029 1.00 106.17 ? 127 VAL L H    1 
ATOM 26630 H HA   . VAL M 5 127 ? 191.122 221.571 218.443 1.00 106.17 ? 127 VAL L HA   1 
ATOM 26631 H HB   . VAL M 5 127 ? 190.569 223.796 220.103 1.00 106.17 ? 127 VAL L HB   1 
ATOM 26632 H HG11 . VAL M 5 127 ? 189.189 224.553 218.312 1.00 106.17 ? 127 VAL L HG11 1 
ATOM 26633 H HG12 . VAL M 5 127 ? 190.740 224.658 218.005 1.00 106.17 ? 127 VAL L HG12 1 
ATOM 26634 H HG13 . VAL M 5 127 ? 189.886 223.468 217.386 1.00 106.17 ? 127 VAL L HG13 1 
ATOM 26635 H HG21 . VAL M 5 127 ? 188.338 223.103 219.990 1.00 106.17 ? 127 VAL L HG21 1 
ATOM 26636 H HG22 . VAL M 5 127 ? 188.784 221.828 219.155 1.00 106.17 ? 127 VAL L HG22 1 
ATOM 26637 H HG23 . VAL M 5 127 ? 189.243 221.987 220.668 1.00 106.17 ? 127 VAL L HG23 1 
ATOM 26638 N N    . GLY M 5 128 ? 193.419 223.605 219.372 1.00 105.63 ? 128 GLY L N    1 
ATOM 26639 C CA   . GLY M 5 128 ? 194.636 224.233 218.892 1.00 105.63 ? 128 GLY L CA   1 
ATOM 26640 C C    . GLY M 5 128 ? 195.588 223.228 218.277 1.00 105.63 ? 128 GLY L C    1 
ATOM 26641 O O    . GLY M 5 128 ? 196.293 223.533 217.312 1.00 105.63 ? 128 GLY L O    1 
ATOM 26642 H H    . GLY M 5 128 ? 193.250 223.728 220.207 1.00 105.63 ? 128 GLY L H    1 
ATOM 26643 H HA2  . GLY M 5 128 ? 194.413 224.899 218.222 1.00 105.63 ? 128 GLY L HA2  1 
ATOM 26644 H HA3  . GLY M 5 128 ? 195.084 224.676 219.631 1.00 105.63 ? 128 GLY L HA3  1 
ATOM 26645 N N    . MET M 5 129 ? 195.618 222.013 218.824 1.00 104.38 ? 129 MET L N    1 
ATOM 26646 C CA   . MET M 5 129 ? 196.445 220.961 218.245 1.00 104.38 ? 129 MET L CA   1 
ATOM 26647 C C    . MET M 5 129 ? 195.972 220.605 216.842 1.00 104.38 ? 129 MET L C    1 
ATOM 26648 O O    . MET M 5 129 ? 196.783 220.424 215.927 1.00 104.38 ? 129 MET L O    1 
ATOM 26649 C CB   . MET M 5 129 ? 196.421 219.732 219.150 1.00 104.38 ? 129 MET L CB   1 
ATOM 26650 C CG   . MET M 5 129 ? 197.230 218.562 218.637 1.00 104.38 ? 129 MET L CG   1 
ATOM 26651 S SD   . MET M 5 129 ? 196.410 217.586 217.363 1.00 104.38 ? 129 MET L SD   1 
ATOM 26652 C CE   . MET M 5 129 ? 195.159 216.770 218.349 1.00 104.38 ? 129 MET L CE   1 
ATOM 26653 H H    . MET M 5 129 ? 195.175 221.776 219.522 1.00 104.38 ? 129 MET L H    1 
ATOM 26654 H HA   . MET M 5 129 ? 197.361 221.277 218.197 1.00 104.38 ? 129 MET L HA   1 
ATOM 26655 H HB2  . MET M 5 129 ? 196.775 219.979 220.019 1.00 104.38 ? 129 MET L HB2  1 
ATOM 26656 H HB3  . MET M 5 129 ? 195.504 219.434 219.245 1.00 104.38 ? 129 MET L HB3  1 
ATOM 26657 H HG2  . MET M 5 129 ? 198.065 218.894 218.272 1.00 104.38 ? 129 MET L HG2  1 
ATOM 26658 H HG3  . MET M 5 129 ? 197.399 217.974 219.384 1.00 104.38 ? 129 MET L HG3  1 
ATOM 26659 H HE1  . MET M 5 129 ? 194.692 216.123 217.798 1.00 104.38 ? 129 MET L HE1  1 
ATOM 26660 H HE2  . MET M 5 129 ? 195.590 216.324 219.095 1.00 104.38 ? 129 MET L HE2  1 
ATOM 26661 H HE3  . MET M 5 129 ? 194.535 217.437 218.679 1.00 104.38 ? 129 MET L HE3  1 
ATOM 26662 N N    . ILE M 5 130 ? 194.658 220.476 216.656 1.00 103.92 ? 130 ILE L N    1 
ATOM 26663 C CA   . ILE M 5 130 ? 194.133 220.152 215.333 1.00 103.92 ? 130 ILE L CA   1 
ATOM 26664 C C    . ILE M 5 130 ? 194.477 221.256 214.343 1.00 103.92 ? 130 ILE L C    1 
ATOM 26665 O O    . ILE M 5 130 ? 194.890 220.988 213.209 1.00 103.92 ? 130 ILE L O    1 
ATOM 26666 C CB   . ILE M 5 130 ? 192.615 219.915 215.404 1.00 103.92 ? 130 ILE L CB   1 
ATOM 26667 C CG1  . ILE M 5 130 ? 192.315 218.576 216.082 1.00 103.92 ? 130 ILE L CG1  1 
ATOM 26668 C CG2  . ILE M 5 130 ? 192.004 219.970 214.016 1.00 103.92 ? 130 ILE L CG2  1 
ATOM 26669 C CD1  . ILE M 5 130 ? 192.554 217.367 215.211 1.00 103.92 ? 130 ILE L CD1  1 
ATOM 26670 H H    . ILE M 5 130 ? 194.061 220.565 217.269 1.00 103.92 ? 130 ILE L H    1 
ATOM 26671 H HA   . ILE M 5 130 ? 194.552 219.333 215.024 1.00 103.92 ? 130 ILE L HA   1 
ATOM 26672 H HB   . ILE M 5 130 ? 192.220 220.622 215.940 1.00 103.92 ? 130 ILE L HB   1 
ATOM 26673 H HG12 . ILE M 5 130 ? 192.883 218.491 216.864 1.00 103.92 ? 130 ILE L HG12 1 
ATOM 26674 H HG13 . ILE M 5 130 ? 191.384 218.566 216.353 1.00 103.92 ? 130 ILE L HG13 1 
ATOM 26675 H HG21 . ILE M 5 130 ? 191.106 219.608 214.056 1.00 103.92 ? 130 ILE L HG21 1 
ATOM 26676 H HG22 . ILE M 5 130 ? 191.970 220.892 213.716 1.00 103.92 ? 130 ILE L HG22 1 
ATOM 26677 H HG23 . ILE M 5 130 ? 192.546 219.441 213.410 1.00 103.92 ? 130 ILE L HG23 1 
ATOM 26678 H HD11 . ILE M 5 130 ? 192.415 216.569 215.744 1.00 103.92 ? 130 ILE L HD11 1 
ATOM 26679 H HD12 . ILE M 5 130 ? 191.929 217.377 214.469 1.00 103.92 ? 130 ILE L HD12 1 
ATOM 26680 H HD13 . ILE M 5 130 ? 193.465 217.388 214.881 1.00 103.92 ? 130 ILE L HD13 1 
ATOM 26681 N N    . LEU M 5 131 ? 194.318 222.513 214.758 1.00 105.97 ? 131 LEU L N    1 
ATOM 26682 C CA   . LEU M 5 131 ? 194.501 223.626 213.833 1.00 105.97 ? 131 LEU L CA   1 
ATOM 26683 C C    . LEU M 5 131 ? 195.928 223.685 213.303 1.00 105.97 ? 131 LEU L C    1 
ATOM 26684 O O    . LEU M 5 131 ? 196.144 223.982 212.124 1.00 105.97 ? 131 LEU L O    1 
ATOM 26685 C CB   . LEU M 5 131 ? 194.125 224.940 214.518 1.00 105.97 ? 131 LEU L CB   1 
ATOM 26686 C CG   . LEU M 5 131 ? 192.652 225.361 214.450 1.00 105.97 ? 131 LEU L CG   1 
ATOM 26687 C CD1  . LEU M 5 131 ? 192.249 225.674 213.019 1.00 105.97 ? 131 LEU L CD1  1 
ATOM 26688 C CD2  . LEU M 5 131 ? 191.723 224.310 215.049 1.00 105.97 ? 131 LEU L CD2  1 
ATOM 26689 H H    . LEU M 5 131 ? 194.102 222.744 215.558 1.00 105.97 ? 131 LEU L H    1 
ATOM 26690 H HA   . LEU M 5 131 ? 193.910 223.497 213.075 1.00 105.97 ? 131 LEU L HA   1 
ATOM 26691 H HB2  . LEU M 5 131 ? 194.356 224.865 215.457 1.00 105.97 ? 131 LEU L HB2  1 
ATOM 26692 H HB3  . LEU M 5 131 ? 194.647 225.651 214.116 1.00 105.97 ? 131 LEU L HB3  1 
ATOM 26693 H HG   . LEU M 5 131 ? 192.542 226.174 214.968 1.00 105.97 ? 131 LEU L HG   1 
ATOM 26694 H HD11 . LEU M 5 131 ? 191.314 225.929 213.007 1.00 105.97 ? 131 LEU L HD11 1 
ATOM 26695 H HD12 . LEU M 5 131 ? 192.797 226.404 212.692 1.00 105.97 ? 131 LEU L HD12 1 
ATOM 26696 H HD13 . LEU M 5 131 ? 192.380 224.889 212.466 1.00 105.97 ? 131 LEU L HD13 1 
ATOM 26697 H HD21 . LEU M 5 131 ? 190.814 224.497 214.767 1.00 105.97 ? 131 LEU L HD21 1 
ATOM 26698 H HD22 . LEU M 5 131 ? 191.983 223.429 214.740 1.00 105.97 ? 131 LEU L HD22 1 
ATOM 26699 H HD23 . LEU M 5 131 ? 191.783 224.354 216.014 1.00 105.97 ? 131 LEU L HD23 1 
ATOM 26700 N N    . ILE M 5 132 ? 196.919 223.419 214.155 1.00 104.29 ? 132 ILE L N    1 
ATOM 26701 C CA   . ILE M 5 132 ? 198.294 223.385 213.669 1.00 104.29 ? 132 ILE L CA   1 
ATOM 26702 C C    . ILE M 5 132 ? 198.515 222.167 212.786 1.00 104.29 ? 132 ILE L C    1 
ATOM 26703 O O    . ILE M 5 132 ? 199.186 222.245 211.751 1.00 104.29 ? 132 ILE L O    1 
ATOM 26704 C CB   . ILE M 5 132 ? 199.289 223.419 214.845 1.00 104.29 ? 132 ILE L CB   1 
ATOM 26705 C CG1  . ILE M 5 132 ? 200.720 223.584 214.329 1.00 104.29 ? 132 ILE L CG1  1 
ATOM 26706 C CG2  . ILE M 5 132 ? 199.182 222.164 215.698 1.00 104.29 ? 132 ILE L CG2  1 
ATOM 26707 C CD1  . ILE M 5 132 ? 200.964 224.886 213.645 1.00 104.29 ? 132 ILE L CD1  1 
ATOM 26708 H H    . ILE M 5 132 ? 196.828 223.262 214.996 1.00 104.29 ? 132 ILE L H    1 
ATOM 26709 H HA   . ILE M 5 132 ? 198.439 224.173 213.123 1.00 104.29 ? 132 ILE L HA   1 
ATOM 26710 H HB   . ILE M 5 132 ? 199.075 224.184 215.401 1.00 104.29 ? 132 ILE L HB   1 
ATOM 26711 H HG12 . ILE M 5 132 ? 201.330 223.531 215.082 1.00 104.29 ? 132 ILE L HG12 1 
ATOM 26712 H HG13 . ILE M 5 132 ? 200.918 222.876 213.697 1.00 104.29 ? 132 ILE L HG13 1 
ATOM 26713 H HG21 . ILE M 5 132 ? 199.843 222.212 216.405 1.00 104.29 ? 132 ILE L HG21 1 
ATOM 26714 H HG22 . ILE M 5 132 ? 198.295 222.125 216.083 1.00 104.29 ? 132 ILE L HG22 1 
ATOM 26715 H HG23 . ILE M 5 132 ? 199.350 221.381 215.155 1.00 104.29 ? 132 ILE L HG23 1 
ATOM 26716 H HD11 . ILE M 5 132 ? 201.907 224.958 213.443 1.00 104.29 ? 132 ILE L HD11 1 
ATOM 26717 H HD12 . ILE M 5 132 ? 200.449 224.915 212.825 1.00 104.29 ? 132 ILE L HD12 1 
ATOM 26718 H HD13 . ILE M 5 132 ? 200.689 225.600 214.238 1.00 104.29 ? 132 ILE L HD13 1 
ATOM 26719 N N    . LEU M 5 133 ? 197.952 221.025 213.176 1.00 103.61 ? 133 LEU L N    1 
ATOM 26720 C CA   . LEU M 5 133 ? 198.264 219.778 212.495 1.00 103.61 ? 133 LEU L CA   1 
ATOM 26721 C C    . LEU M 5 133 ? 197.749 219.769 211.062 1.00 103.61 ? 133 LEU L C    1 
ATOM 26722 O O    . LEU M 5 133 ? 198.364 219.146 210.190 1.00 103.61 ? 133 LEU L O    1 
ATOM 26723 C CB   . LEU M 5 133 ? 197.682 218.613 213.290 1.00 103.61 ? 133 LEU L CB   1 
ATOM 26724 C CG   . LEU M 5 133 ? 198.238 217.223 213.011 1.00 103.61 ? 133 LEU L CG   1 
ATOM 26725 C CD1  . LEU M 5 133 ? 199.723 217.148 213.310 1.00 103.61 ? 133 LEU L CD1  1 
ATOM 26726 C CD2  . LEU M 5 133 ? 197.492 216.225 213.866 1.00 103.61 ? 133 LEU L CD2  1 
ATOM 26727 H H    . LEU M 5 133 ? 197.393 220.948 213.826 1.00 103.61 ? 133 LEU L H    1 
ATOM 26728 H HA   . LEU M 5 133 ? 199.227 219.676 212.466 1.00 103.61 ? 133 LEU L HA   1 
ATOM 26729 H HB2  . LEU M 5 133 ? 197.820 218.794 214.233 1.00 103.61 ? 133 LEU L HB2  1 
ATOM 26730 H HB3  . LEU M 5 133 ? 196.731 218.579 213.108 1.00 103.61 ? 133 LEU L HB3  1 
ATOM 26731 H HG   . LEU M 5 133 ? 198.099 216.997 212.079 1.00 103.61 ? 133 LEU L HG   1 
ATOM 26732 H HD11 . LEU M 5 133 ? 200.018 216.229 213.204 1.00 103.61 ? 133 LEU L HD11 1 
ATOM 26733 H HD12 . LEU M 5 133 ? 200.202 217.720 212.690 1.00 103.61 ? 133 LEU L HD12 1 
ATOM 26734 H HD13 . LEU M 5 133 ? 199.880 217.441 214.221 1.00 103.61 ? 133 LEU L HD13 1 
ATOM 26735 H HD21 . LEU M 5 133 ? 197.630 215.335 213.507 1.00 103.61 ? 133 LEU L HD21 1 
ATOM 26736 H HD22 . LEU M 5 133 ? 197.835 216.274 214.772 1.00 103.61 ? 133 LEU L HD22 1 
ATOM 26737 H HD23 . LEU M 5 133 ? 196.549 216.446 213.859 1.00 103.61 ? 133 LEU L HD23 1 
ATOM 26738 N N    . ILE M 5 134 ? 196.635 220.452 210.794 1.00 104.59 ? 134 ILE L N    1 
ATOM 26739 C CA   . ILE M 5 134 ? 196.066 220.417 209.451 1.00 104.59 ? 134 ILE L CA   1 
ATOM 26740 C C    . ILE M 5 134 ? 196.962 221.140 208.458 1.00 104.59 ? 134 ILE L C    1 
ATOM 26741 O O    . ILE M 5 134 ? 196.998 220.783 207.274 1.00 104.59 ? 134 ILE L O    1 
ATOM 26742 C CB   . ILE M 5 134 ? 194.639 220.999 209.457 1.00 104.59 ? 134 ILE L CB   1 
ATOM 26743 C CG1  . ILE M 5 134 ? 193.944 220.717 208.125 1.00 104.59 ? 134 ILE L CG1  1 
ATOM 26744 C CG2  . ILE M 5 134 ? 194.662 222.490 209.753 1.00 104.59 ? 134 ILE L CG2  1 
ATOM 26745 C CD1  . ILE M 5 134 ? 193.702 219.252 207.866 1.00 104.59 ? 134 ILE L CD1  1 
ATOM 26746 H H    . ILE M 5 134 ? 196.197 220.931 211.357 1.00 104.59 ? 134 ILE L H    1 
ATOM 26747 H HA   . ILE M 5 134 ? 196.013 219.492 209.170 1.00 104.59 ? 134 ILE L HA   1 
ATOM 26748 H HB   . ILE M 5 134 ? 194.138 220.558 210.160 1.00 104.59 ? 134 ILE L HB   1 
ATOM 26749 H HG12 . ILE M 5 134 ? 193.080 221.160 208.128 1.00 104.59 ? 134 ILE L HG12 1 
ATOM 26750 H HG13 . ILE M 5 134 ? 194.488 221.064 207.401 1.00 104.59 ? 134 ILE L HG13 1 
ATOM 26751 H HG21 . ILE M 5 134 ? 193.749 222.814 209.793 1.00 104.59 ? 134 ILE L HG21 1 
ATOM 26752 H HG22 . ILE M 5 134 ? 195.095 222.628 210.607 1.00 104.59 ? 134 ILE L HG22 1 
ATOM 26753 H HG23 . ILE M 5 134 ? 195.146 222.955 209.054 1.00 104.59 ? 134 ILE L HG23 1 
ATOM 26754 H HD11 . ILE M 5 134 ? 193.163 219.158 207.068 1.00 104.59 ? 134 ILE L HD11 1 
ATOM 26755 H HD12 . ILE M 5 134 ? 194.554 218.806 207.741 1.00 104.59 ? 134 ILE L HD12 1 
ATOM 26756 H HD13 . ILE M 5 134 ? 193.237 218.873 208.627 1.00 104.59 ? 134 ILE L HD13 1 
ATOM 26757 N N    . PHE M 5 135 ? 197.695 222.159 208.903 1.00 104.45 ? 135 PHE L N    1 
ATOM 26758 C CA   . PHE M 5 135 ? 198.623 222.844 208.016 1.00 104.45 ? 135 PHE L CA   1 
ATOM 26759 C C    . PHE M 5 135 ? 199.836 221.991 207.677 1.00 104.45 ? 135 PHE L C    1 
ATOM 26760 O O    . PHE M 5 135 ? 200.590 222.347 206.766 1.00 104.45 ? 135 PHE L O    1 
ATOM 26761 C CB   . PHE M 5 135 ? 199.069 224.162 208.649 1.00 104.45 ? 135 PHE L CB   1 
ATOM 26762 C CG   . PHE M 5 135 ? 197.966 225.183 208.775 1.00 104.45 ? 135 PHE L CG   1 
ATOM 26763 C CD1  . PHE M 5 135 ? 196.758 225.022 208.110 1.00 104.45 ? 135 PHE L CD1  1 
ATOM 26764 C CD2  . PHE M 5 135 ? 198.146 226.312 209.555 1.00 104.45 ? 135 PHE L CD2  1 
ATOM 26765 C CE1  . PHE M 5 135 ? 195.754 225.960 208.228 1.00 104.45 ? 135 PHE L CE1  1 
ATOM 26766 C CE2  . PHE M 5 135 ? 197.143 227.256 209.676 1.00 104.45 ? 135 PHE L CE2  1 
ATOM 26767 C CZ   . PHE M 5 135 ? 195.945 227.078 209.011 1.00 104.45 ? 135 PHE L CZ   1 
ATOM 26768 H H    . PHE M 5 135 ? 197.675 222.468 209.707 1.00 104.45 ? 135 PHE L H    1 
ATOM 26769 H HA   . PHE M 5 135 ? 198.177 223.039 207.179 1.00 104.45 ? 135 PHE L HA   1 
ATOM 26770 H HB2  . PHE M 5 135 ? 199.399 223.981 209.543 1.00 104.45 ? 135 PHE L HB2  1 
ATOM 26771 H HB3  . PHE M 5 135 ? 199.778 224.547 208.109 1.00 104.45 ? 135 PHE L HB3  1 
ATOM 26772 H HD1  . PHE M 5 135 ? 196.619 224.271 207.581 1.00 104.45 ? 135 PHE L HD1  1 
ATOM 26773 H HD2  . PHE M 5 135 ? 198.952 226.436 210.007 1.00 104.45 ? 135 PHE L HD2  1 
ATOM 26774 H HE1  . PHE M 5 135 ? 194.948 225.838 207.780 1.00 104.45 ? 135 PHE L HE1  1 
ATOM 26775 H HE2  . PHE M 5 135 ? 197.274 228.011 210.207 1.00 104.45 ? 135 PHE L HE2  1 
ATOM 26776 H HZ   . PHE M 5 135 ? 195.268 227.710 209.091 1.00 104.45 ? 135 PHE L HZ   1 
ATOM 26777 N N    . ALA M 5 136 ? 200.037 220.877 208.381 1.00 101.89 ? 136 ALA L N    1 
ATOM 26778 C CA   . ALA M 5 136 ? 201.035 219.901 207.966 1.00 101.89 ? 136 ALA L CA   1 
ATOM 26779 C C    . ALA M 5 136 ? 200.481 218.984 206.884 1.00 101.89 ? 136 ALA L C    1 
ATOM 26780 O O    . ALA M 5 136 ? 201.204 218.602 205.958 1.00 101.89 ? 136 ALA L O    1 
ATOM 26781 C CB   . ALA M 5 136 ? 201.501 219.086 209.172 1.00 101.89 ? 136 ALA L CB   1 
ATOM 26782 H H    . ALA M 5 136 ? 199.616 220.669 209.101 1.00 101.89 ? 136 ALA L H    1 
ATOM 26783 H HA   . ALA M 5 136 ? 201.806 220.365 207.602 1.00 101.89 ? 136 ALA L HA   1 
ATOM 26784 H HB1  . ALA M 5 136 ? 202.189 218.464 208.890 1.00 101.89 ? 136 ALA L HB1  1 
ATOM 26785 H HB2  . ALA M 5 136 ? 201.858 219.689 209.843 1.00 101.89 ? 136 ALA L HB2  1 
ATOM 26786 H HB3  . ALA M 5 136 ? 200.744 218.601 209.536 1.00 101.89 ? 136 ALA L HB3  1 
ATOM 26787 N N    . GLU M 5 137 ? 199.201 218.622 206.991 1.00 104.54 ? 137 GLU L N    1 
ATOM 26788 C CA   . GLU M 5 137 ? 198.580 217.772 205.981 1.00 104.54 ? 137 GLU L CA   1 
ATOM 26789 C C    . GLU M 5 137 ? 198.598 218.433 204.610 1.00 104.54 ? 137 GLU L C    1 
ATOM 26790 O O    . GLU M 5 137 ? 198.886 217.778 203.602 1.00 104.54 ? 137 GLU L O    1 
ATOM 26791 C CB   . GLU M 5 137 ? 197.146 217.444 206.395 1.00 104.54 ? 137 GLU L CB   1 
ATOM 26792 C CG   . GLU M 5 137 ? 196.473 216.404 205.521 1.00 104.54 ? 137 GLU L CG   1 
ATOM 26793 C CD   . GLU M 5 137 ? 195.878 216.995 204.257 1.00 104.54 ? 137 GLU L CD   1 
ATOM 26794 O OE1  . GLU M 5 137 ? 195.502 218.186 204.270 1.00 104.54 ? 137 GLU L OE1  1 
ATOM 26795 O OE2  . GLU M 5 137 ? 195.788 216.269 203.247 1.00 104.54 ? 137 GLU L OE2  1 
ATOM 26796 H H    . GLU M 5 137 ? 198.678 218.850 207.635 1.00 104.54 ? 137 GLU L H    1 
ATOM 26797 H HA   . GLU M 5 137 ? 199.072 216.937 205.922 1.00 104.54 ? 137 GLU L HA   1 
ATOM 26798 H HB2  . GLU M 5 137 ? 197.156 217.104 207.303 1.00 104.54 ? 137 GLU L HB2  1 
ATOM 26799 H HB3  . GLU M 5 137 ? 196.619 218.257 206.357 1.00 104.54 ? 137 GLU L HB3  1 
ATOM 26800 H HG2  . GLU M 5 137 ? 197.130 215.740 205.262 1.00 104.54 ? 137 GLU L HG2  1 
ATOM 26801 H HG3  . GLU M 5 137 ? 195.757 215.985 206.024 1.00 104.54 ? 137 GLU L HG3  1 
ATOM 26802 N N    . VAL M 5 138 ? 198.282 219.729 204.548 1.00 101.40 ? 138 VAL L N    1 
ATOM 26803 C CA   . VAL M 5 138 ? 198.221 220.420 203.266 1.00 101.40 ? 138 VAL L CA   1 
ATOM 26804 C C    . VAL M 5 138 ? 199.564 220.414 202.561 1.00 101.40 ? 138 VAL L C    1 
ATOM 26805 O O    . VAL M 5 138 ? 199.612 220.453 201.328 1.00 101.40 ? 138 VAL L O    1 
ATOM 26806 C CB   . VAL M 5 138 ? 197.714 221.863 203.460 1.00 101.40 ? 138 VAL L CB   1 
ATOM 26807 C CG1  . VAL M 5 138 ? 198.790 222.727 204.092 1.00 101.40 ? 138 VAL L CG1  1 
ATOM 26808 C CG2  . VAL M 5 138 ? 197.269 222.448 202.130 1.00 101.40 ? 138 VAL L CG2  1 
ATOM 26809 H H    . VAL M 5 138 ? 198.101 220.223 205.227 1.00 101.40 ? 138 VAL L H    1 
ATOM 26810 H HA   . VAL M 5 138 ? 197.588 219.956 202.695 1.00 101.40 ? 138 VAL L HA   1 
ATOM 26811 H HB   . VAL M 5 138 ? 196.949 221.851 204.055 1.00 101.40 ? 138 VAL L HB   1 
ATOM 26812 H HG11 . VAL M 5 138 ? 198.394 223.569 204.363 1.00 101.40 ? 138 VAL L HG11 1 
ATOM 26813 H HG12 . VAL M 5 138 ? 199.146 222.264 204.866 1.00 101.40 ? 138 VAL L HG12 1 
ATOM 26814 H HG13 . VAL M 5 138 ? 199.496 222.887 203.447 1.00 101.40 ? 138 VAL L HG13 1 
ATOM 26815 H HG21 . VAL M 5 138 ? 196.893 223.328 202.285 1.00 101.40 ? 138 VAL L HG21 1 
ATOM 26816 H HG22 . VAL M 5 138 ? 198.036 222.516 201.541 1.00 101.40 ? 138 VAL L HG22 1 
ATOM 26817 H HG23 . VAL M 5 138 ? 196.600 221.866 201.736 1.00 101.40 ? 138 VAL L HG23 1 
ATOM 26818 N N    . LEU M 5 139 ? 200.667 220.356 203.310 1.00 100.26 ? 139 LEU L N    1 
ATOM 26819 C CA   . LEU M 5 139 ? 201.976 220.345 202.672 1.00 100.26 ? 139 LEU L CA   1 
ATOM 26820 C C    . LEU M 5 139 ? 202.158 219.132 201.774 1.00 100.26 ? 139 LEU L C    1 
ATOM 26821 O O    . LEU M 5 139 ? 202.946 219.192 200.825 1.00 100.26 ? 139 LEU L O    1 
ATOM 26822 C CB   . LEU M 5 139 ? 203.075 220.386 203.731 1.00 100.26 ? 139 LEU L CB   1 
ATOM 26823 C CG   . LEU M 5 139 ? 203.136 221.669 204.563 1.00 100.26 ? 139 LEU L CG   1 
ATOM 26824 C CD1  . LEU M 5 139 ? 204.316 221.630 205.518 1.00 100.26 ? 139 LEU L CD1  1 
ATOM 26825 C CD2  . LEU M 5 139 ? 203.212 222.900 203.675 1.00 100.26 ? 139 LEU L CD2  1 
ATOM 26826 H H    . LEU M 5 139 ? 200.683 220.323 204.171 1.00 100.26 ? 139 LEU L H    1 
ATOM 26827 H HA   . LEU M 5 139 ? 202.056 221.131 202.113 1.00 100.26 ? 139 LEU L HA   1 
ATOM 26828 H HB2  . LEU M 5 139 ? 202.927 219.654 204.348 1.00 100.26 ? 139 LEU L HB2  1 
ATOM 26829 H HB3  . LEU M 5 139 ? 203.933 220.275 203.293 1.00 100.26 ? 139 LEU L HB3  1 
ATOM 26830 H HG   . LEU M 5 139 ? 202.327 221.738 205.094 1.00 100.26 ? 139 LEU L HG   1 
ATOM 26831 H HD11 . LEU M 5 139 ? 204.308 222.434 206.061 1.00 100.26 ? 139 LEU L HD11 1 
ATOM 26832 H HD12 . LEU M 5 139 ? 204.236 220.846 206.083 1.00 100.26 ? 139 LEU L HD12 1 
ATOM 26833 H HD13 . LEU M 5 139 ? 205.137 221.586 205.003 1.00 100.26 ? 139 LEU L HD13 1 
ATOM 26834 H HD21 . LEU M 5 139 ? 203.380 223.678 204.229 1.00 100.26 ? 139 LEU L HD21 1 
ATOM 26835 H HD22 . LEU M 5 139 ? 203.934 222.785 203.038 1.00 100.26 ? 139 LEU L HD22 1 
ATOM 26836 H HD23 . LEU M 5 139 ? 202.370 223.005 203.205 1.00 100.26 ? 139 LEU L HD23 1 
ATOM 26837 N N    . GLY M 5 140 ? 201.451 218.037 202.050 1.00 99.96  ? 140 GLY L N    1 
ATOM 26838 C CA   . GLY M 5 140 ? 201.426 216.936 201.104 1.00 99.96  ? 140 GLY L CA   1 
ATOM 26839 C C    . GLY M 5 140 ? 200.597 217.259 199.877 1.00 99.96  ? 140 GLY L C    1 
ATOM 26840 O O    . GLY M 5 140 ? 200.931 216.846 198.763 1.00 99.96  ? 140 GLY L O    1 
ATOM 26841 H H    . GLY M 5 140 ? 200.991 217.909 202.764 1.00 99.96  ? 140 GLY L H    1 
ATOM 26842 H HA2  . GLY M 5 140 ? 202.331 216.730 200.822 1.00 99.96  ? 140 GLY L HA2  1 
ATOM 26843 H HA3  . GLY M 5 140 ? 201.049 216.152 201.533 1.00 99.96  ? 140 GLY L HA3  1 
ATOM 26844 N N    . LEU M 5 141 ? 199.510 218.010 200.062 1.00 99.14  ? 141 LEU L N    1 
ATOM 26845 C CA   . LEU M 5 141 ? 198.622 218.313 198.946 1.00 99.14  ? 141 LEU L CA   1 
ATOM 26846 C C    . LEU M 5 141 ? 199.341 219.106 197.864 1.00 99.14  ? 141 LEU L C    1 
ATOM 26847 O O    . LEU M 5 141 ? 199.197 218.812 196.672 1.00 99.14  ? 141 LEU L O    1 
ATOM 26848 C CB   . LEU M 5 141 ? 197.399 219.072 199.456 1.00 99.14  ? 141 LEU L CB   1 
ATOM 26849 C CG   . LEU M 5 141 ? 196.287 219.300 198.435 1.00 99.14  ? 141 LEU L CG   1 
ATOM 26850 C CD1  . LEU M 5 141 ? 194.939 219.262 199.123 1.00 99.14  ? 141 LEU L CD1  1 
ATOM 26851 C CD2  . LEU M 5 141 ? 196.464 220.626 197.717 1.00 99.14  ? 141 LEU L CD2  1 
ATOM 26852 H H    . LEU M 5 141 ? 199.268 218.349 200.814 1.00 99.14  ? 141 LEU L H    1 
ATOM 26853 H HA   . LEU M 5 141 ? 198.313 217.481 198.554 1.00 99.14  ? 141 LEU L HA   1 
ATOM 26854 H HB2  . LEU M 5 141 ? 197.018 218.574 200.194 1.00 99.14  ? 141 LEU L HB2  1 
ATOM 26855 H HB3  . LEU M 5 141 ? 197.692 219.942 199.771 1.00 99.14  ? 141 LEU L HB3  1 
ATOM 26856 H HG   . LEU M 5 141 ? 196.312 218.593 197.773 1.00 99.14  ? 141 LEU L HG   1 
ATOM 26857 H HD11 . LEU M 5 141 ? 194.245 219.417 198.463 1.00 99.14  ? 141 LEU L HD11 1 
ATOM 26858 H HD12 . LEU M 5 141 ? 194.820 218.389 199.531 1.00 99.14  ? 141 LEU L HD12 1 
ATOM 26859 H HD13 . LEU M 5 141 ? 194.910 219.952 199.802 1.00 99.14  ? 141 LEU L HD13 1 
ATOM 26860 H HD21 . LEU M 5 141 ? 195.733 220.738 197.090 1.00 99.14  ? 141 LEU L HD21 1 
ATOM 26861 H HD22 . LEU M 5 141 ? 196.448 221.344 198.370 1.00 99.14  ? 141 LEU L HD22 1 
ATOM 26862 H HD23 . LEU M 5 141 ? 197.308 220.629 197.243 1.00 99.14  ? 141 LEU L HD23 1 
ATOM 26863 N N    . TYR M 5 142 ? 200.133 220.107 198.255 1.00 97.45  ? 142 TYR L N    1 
ATOM 26864 C CA   . TYR M 5 142 ? 200.858 220.879 197.254 1.00 97.45  ? 142 TYR L CA   1 
ATOM 26865 C C    . TYR M 5 142 ? 201.747 219.984 196.404 1.00 97.45  ? 142 TYR L C    1 
ATOM 26866 O O    . TYR M 5 142 ? 201.949 220.260 195.217 1.00 97.45  ? 142 TYR L O    1 
ATOM 26867 C CB   . TYR M 5 142 ? 201.687 221.972 197.926 1.00 97.45  ? 142 TYR L CB   1 
ATOM 26868 C CG   . TYR M 5 142 ? 200.870 222.961 198.721 1.00 97.45  ? 142 TYR L CG   1 
ATOM 26869 C CD1  . TYR M 5 142 ? 199.665 223.449 198.234 1.00 97.45  ? 142 TYR L CD1  1 
ATOM 26870 C CD2  . TYR M 5 142 ? 201.312 223.423 199.953 1.00 97.45  ? 142 TYR L CD2  1 
ATOM 26871 C CE1  . TYR M 5 142 ? 198.920 224.357 198.957 1.00 97.45  ? 142 TYR L CE1  1 
ATOM 26872 C CE2  . TYR M 5 142 ? 200.572 224.331 200.681 1.00 97.45  ? 142 TYR L CE2  1 
ATOM 26873 C CZ   . TYR M 5 142 ? 199.379 224.794 200.178 1.00 97.45  ? 142 TYR L CZ   1 
ATOM 26874 O OH   . TYR M 5 142 ? 198.639 225.699 200.901 1.00 97.45  ? 142 TYR L OH   1 
ATOM 26875 H H    . TYR M 5 142 ? 200.256 220.354 199.068 1.00 97.45  ? 142 TYR L H    1 
ATOM 26876 H HA   . TYR M 5 142 ? 200.220 221.307 196.662 1.00 97.45  ? 142 TYR L HA   1 
ATOM 26877 H HB2  . TYR M 5 142 ? 202.316 221.555 198.536 1.00 97.45  ? 142 TYR L HB2  1 
ATOM 26878 H HB3  . TYR M 5 142 ? 202.167 222.468 197.243 1.00 97.45  ? 142 TYR L HB3  1 
ATOM 26879 H HD1  . TYR M 5 142 ? 199.352 223.154 197.408 1.00 97.45  ? 142 TYR L HD1  1 
ATOM 26880 H HD2  . TYR M 5 142 ? 202.120 223.111 200.300 1.00 97.45  ? 142 TYR L HD2  1 
ATOM 26881 H HE1  . TYR M 5 142 ? 198.113 224.673 198.621 1.00 97.45  ? 142 TYR L HE1  1 
ATOM 26882 H HE2  . TYR M 5 142 ? 200.877 224.630 201.508 1.00 97.45  ? 142 TYR L HE2  1 
ATOM 26883 H HH   . TYR M 5 142 ? 199.007 225.852 201.641 1.00 97.45  ? 142 TYR L HH   1 
ATOM 26884 N N    . GLY M 5 143 ? 202.273 218.903 196.981 1.00 98.00  ? 143 GLY L N    1 
ATOM 26885 C CA   . GLY M 5 143 ? 202.979 217.926 196.170 1.00 98.00  ? 143 GLY L CA   1 
ATOM 26886 C C    . GLY M 5 143 ? 202.068 217.279 195.147 1.00 98.00  ? 143 GLY L C    1 
ATOM 26887 O O    . GLY M 5 143 ? 202.423 217.140 193.974 1.00 98.00  ? 143 GLY L O    1 
ATOM 26888 H H    . GLY M 5 143 ? 202.237 218.719 197.821 1.00 98.00  ? 143 GLY L H    1 
ATOM 26889 H HA2  . GLY M 5 143 ? 203.711 218.359 195.702 1.00 98.00  ? 143 GLY L HA2  1 
ATOM 26890 H HA3  . GLY M 5 143 ? 203.345 217.233 196.742 1.00 98.00  ? 143 GLY L HA3  1 
ATOM 26891 N N    . LEU M 5 144 ? 200.871 216.883 195.580 1.00 97.31  ? 144 LEU L N    1 
ATOM 26892 C CA   . LEU M 5 144 ? 199.909 216.288 194.660 1.00 97.31  ? 144 LEU L CA   1 
ATOM 26893 C C    . LEU M 5 144 ? 199.544 217.258 193.543 1.00 97.31  ? 144 LEU L C    1 
ATOM 26894 O O    . LEU M 5 144 ? 199.361 216.849 192.391 1.00 97.31  ? 144 LEU L O    1 
ATOM 26895 C CB   . LEU M 5 144 ? 198.668 215.851 195.437 1.00 97.31  ? 144 LEU L CB   1 
ATOM 26896 C CG   . LEU M 5 144 ? 197.462 215.360 194.643 1.00 97.31  ? 144 LEU L CG   1 
ATOM 26897 C CD1  . LEU M 5 144 ? 197.808 214.153 193.796 1.00 97.31  ? 144 LEU L CD1  1 
ATOM 26898 C CD2  . LEU M 5 144 ? 196.331 215.029 195.594 1.00 97.31  ? 144 LEU L CD2  1 
ATOM 26899 H H    . LEU M 5 144 ? 200.596 216.947 196.392 1.00 97.31  ? 144 LEU L H    1 
ATOM 26900 H HA   . LEU M 5 144 ? 200.304 215.499 194.256 1.00 97.31  ? 144 LEU L HA   1 
ATOM 26901 H HB2  . LEU M 5 144 ? 198.927 215.134 196.037 1.00 97.31  ? 144 LEU L HB2  1 
ATOM 26902 H HB3  . LEU M 5 144 ? 198.366 216.608 195.963 1.00 97.31  ? 144 LEU L HB3  1 
ATOM 26903 H HG   . LEU M 5 144 ? 197.161 216.068 194.055 1.00 97.31  ? 144 LEU L HG   1 
ATOM 26904 H HD11 . LEU M 5 144 ? 197.012 213.866 193.321 1.00 97.31  ? 144 LEU L HD11 1 
ATOM 26905 H HD12 . LEU M 5 144 ? 198.501 214.399 193.163 1.00 97.31  ? 144 LEU L HD12 1 
ATOM 26906 H HD13 . LEU M 5 144 ? 198.123 213.439 194.373 1.00 97.31  ? 144 LEU L HD13 1 
ATOM 26907 H HD21 . LEU M 5 144 ? 195.549 214.773 195.081 1.00 97.31  ? 144 LEU L HD21 1 
ATOM 26908 H HD22 . LEU M 5 144 ? 196.605 214.294 196.166 1.00 97.31  ? 144 LEU L HD22 1 
ATOM 26909 H HD23 . LEU M 5 144 ? 196.135 215.811 196.132 1.00 97.31  ? 144 LEU L HD23 1 
ATOM 26910 N N    . ILE M 5 145 ? 199.435 218.550 193.862 1.00 99.93  ? 145 ILE L N    1 
ATOM 26911 C CA   . ILE M 5 145 ? 199.043 219.536 192.858 1.00 99.93  ? 145 ILE L CA   1 
ATOM 26912 C C    . ILE M 5 145 ? 200.084 219.614 191.749 1.00 99.93  ? 145 ILE L C    1 
ATOM 26913 O O    . ILE M 5 145 ? 199.757 219.525 190.560 1.00 99.93  ? 145 ILE L O    1 
ATOM 26914 C CB   . ILE M 5 145 ? 198.823 220.908 193.521 1.00 99.93  ? 145 ILE L CB   1 
ATOM 26915 C CG1  . ILE M 5 145 ? 197.514 220.919 194.315 1.00 99.93  ? 145 ILE L CG1  1 
ATOM 26916 C CG2  . ILE M 5 145 ? 198.832 222.020 192.484 1.00 99.93  ? 145 ILE L CG2  1 
ATOM 26917 C CD1  . ILE M 5 145 ? 196.271 220.639 193.497 1.00 99.93  ? 145 ILE L CD1  1 
ATOM 26918 H H    . ILE M 5 145 ? 199.579 218.877 194.645 1.00 99.93  ? 145 ILE L H    1 
ATOM 26919 H HA   . ILE M 5 145 ? 198.213 219.252 192.448 1.00 99.93  ? 145 ILE L HA   1 
ATOM 26920 H HB   . ILE M 5 145 ? 199.555 221.065 194.140 1.00 99.93  ? 145 ILE L HB   1 
ATOM 26921 H HG12 . ILE M 5 145 ? 197.568 220.237 195.002 1.00 99.93  ? 145 ILE L HG12 1 
ATOM 26922 H HG13 . ILE M 5 145 ? 197.408 221.790 194.729 1.00 99.93  ? 145 ILE L HG13 1 
ATOM 26923 H HG21 . ILE M 5 145 ? 198.500 222.831 192.897 1.00 99.93  ? 145 ILE L HG21 1 
ATOM 26924 H HG22 . ILE M 5 145 ? 199.740 222.163 192.173 1.00 99.93  ? 145 ILE L HG22 1 
ATOM 26925 H HG23 . ILE M 5 145 ? 198.259 221.769 191.743 1.00 99.93  ? 145 ILE L HG23 1 
ATOM 26926 H HD11 . ILE M 5 145 ? 195.492 220.809 194.050 1.00 99.93  ? 145 ILE L HD11 1 
ATOM 26927 H HD12 . ILE M 5 145 ? 196.260 221.225 192.725 1.00 99.93  ? 145 ILE L HD12 1 
ATOM 26928 H HD13 . ILE M 5 145 ? 196.273 219.713 193.212 1.00 99.93  ? 145 ILE L HD13 1 
ATOM 26929 N N    . VAL M 5 146 ? 201.357 219.773 192.118 1.00 98.66  ? 146 VAL L N    1 
ATOM 26930 C CA   . VAL M 5 146 ? 202.400 219.878 191.104 1.00 98.66  ? 146 VAL L CA   1 
ATOM 26931 C C    . VAL M 5 146 ? 202.484 218.597 190.293 1.00 98.66  ? 146 VAL L C    1 
ATOM 26932 O O    . VAL M 5 146 ? 202.719 218.635 189.079 1.00 98.66  ? 146 VAL L O    1 
ATOM 26933 C CB   . VAL M 5 146 ? 203.750 220.225 191.757 1.00 98.66  ? 146 VAL L CB   1 
ATOM 26934 C CG1  . VAL M 5 146 ? 204.865 220.195 190.727 1.00 98.66  ? 146 VAL L CG1  1 
ATOM 26935 C CG2  . VAL M 5 146 ? 203.672 221.591 192.414 1.00 98.66  ? 146 VAL L CG2  1 
ATOM 26936 H H    . VAL M 5 146 ? 201.636 219.826 192.930 1.00 98.66  ? 146 VAL L H    1 
ATOM 26937 H HA   . VAL M 5 146 ? 202.173 220.598 190.496 1.00 98.66  ? 146 VAL L HA   1 
ATOM 26938 H HB   . VAL M 5 146 ? 203.951 219.571 192.444 1.00 98.66  ? 146 VAL L HB   1 
ATOM 26939 H HG11 . VAL M 5 146 ? 205.653 220.611 191.108 1.00 98.66  ? 146 VAL L HG11 1 
ATOM 26940 H HG12 . VAL M 5 146 ? 205.060 219.274 190.497 1.00 98.66  ? 146 VAL L HG12 1 
ATOM 26941 H HG13 . VAL M 5 146 ? 204.584 220.684 189.938 1.00 98.66  ? 146 VAL L HG13 1 
ATOM 26942 H HG21 . VAL M 5 146 ? 204.555 221.847 192.720 1.00 98.66  ? 146 VAL L HG21 1 
ATOM 26943 H HG22 . VAL M 5 146 ? 203.349 222.235 191.764 1.00 98.66  ? 146 VAL L HG22 1 
ATOM 26944 H HG23 . VAL M 5 146 ? 203.059 221.546 193.165 1.00 98.66  ? 146 VAL L HG23 1 
ATOM 26945 N N    . ALA M 5 147 ? 202.289 217.447 190.937 1.00 99.32  ? 147 ALA L N    1 
ATOM 26946 C CA   . ALA M 5 147 ? 202.273 216.188 190.202 1.00 99.32  ? 147 ALA L CA   1 
ATOM 26947 C C    . ALA M 5 147 ? 201.169 216.188 189.154 1.00 99.32  ? 147 ALA L C    1 
ATOM 26948 O O    . ALA M 5 147 ? 201.390 215.811 187.998 1.00 99.32  ? 147 ALA L O    1 
ATOM 26949 C CB   . ALA M 5 147 ? 202.094 215.023 191.174 1.00 99.32  ? 147 ALA L CB   1 
ATOM 26950 H H    . ALA M 5 147 ? 202.167 217.371 191.785 1.00 99.32  ? 147 ALA L H    1 
ATOM 26951 H HA   . ALA M 5 147 ? 203.123 216.076 189.748 1.00 99.32  ? 147 ALA L HA   1 
ATOM 26952 H HB1  . ALA M 5 147 ? 202.053 214.195 190.672 1.00 99.32  ? 147 ALA L HB1  1 
ATOM 26953 H HB2  . ALA M 5 147 ? 202.847 215.002 191.786 1.00 99.32  ? 147 ALA L HB2  1 
ATOM 26954 H HB3  . ALA M 5 147 ? 201.269 215.152 191.670 1.00 99.32  ? 147 ALA L HB3  1 
ATOM 26955 N N    . LEU M 5 148 ? 199.969 216.622 189.540 1.00 99.48  ? 148 LEU L N    1 
ATOM 26956 C CA   . LEU M 5 148 ? 198.854 216.652 188.602 1.00 99.48  ? 148 LEU L CA   1 
ATOM 26957 C C    . LEU M 5 148 ? 199.107 217.639 187.469 1.00 99.48  ? 148 LEU L C    1 
ATOM 26958 O O    . LEU M 5 148 ? 198.761 217.370 186.313 1.00 99.48  ? 148 LEU L O    1 
ATOM 26959 C CB   . LEU M 5 148 ? 197.570 216.991 189.356 1.00 99.48  ? 148 LEU L CB   1 
ATOM 26960 C CG   . LEU M 5 148 ? 197.126 215.854 190.277 1.00 99.48  ? 148 LEU L CG   1 
ATOM 26961 C CD1  . LEU M 5 148 ? 196.148 216.323 191.343 1.00 99.48  ? 148 LEU L CD1  1 
ATOM 26962 C CD2  . LEU M 5 148 ? 196.524 214.736 189.437 1.00 99.48  ? 148 LEU L CD2  1 
ATOM 26963 H H    . LEU M 5 148 ? 199.777 216.898 190.332 1.00 99.48  ? 148 LEU L H    1 
ATOM 26964 H HA   . LEU M 5 148 ? 198.753 215.771 188.209 1.00 99.48  ? 148 LEU L HA   1 
ATOM 26965 H HB2  . LEU M 5 148 ? 197.726 217.776 189.903 1.00 99.48  ? 148 LEU L HB2  1 
ATOM 26966 H HB3  . LEU M 5 148 ? 196.861 217.163 188.718 1.00 99.48  ? 148 LEU L HB3  1 
ATOM 26967 H HG   . LEU M 5 148 ? 197.905 215.494 190.730 1.00 99.48  ? 148 LEU L HG   1 
ATOM 26968 H HD11 . LEU M 5 148 ? 196.177 215.705 192.089 1.00 99.48  ? 148 LEU L HD11 1 
ATOM 26969 H HD12 . LEU M 5 148 ? 196.404 217.209 191.641 1.00 99.48  ? 148 LEU L HD12 1 
ATOM 26970 H HD13 . LEU M 5 148 ? 195.255 216.346 190.973 1.00 99.48  ? 148 LEU L HD13 1 
ATOM 26971 H HD21 . LEU M 5 148 ? 196.139 214.065 190.022 1.00 99.48  ? 148 LEU L HD21 1 
ATOM 26972 H HD22 . LEU M 5 148 ? 195.837 215.107 188.861 1.00 99.48  ? 148 LEU L HD22 1 
ATOM 26973 H HD23 . LEU M 5 148 ? 197.224 214.340 188.896 1.00 99.48  ? 148 LEU L HD23 1 
ATOM 26974 N N    . LEU M 5 149 ? 199.711 218.787 187.779 1.00 100.47 ? 149 LEU L N    1 
ATOM 26975 C CA   . LEU M 5 149 ? 200.031 219.765 186.744 1.00 100.47 ? 149 LEU L CA   1 
ATOM 26976 C C    . LEU M 5 149 ? 200.990 219.182 185.715 1.00 100.47 ? 149 LEU L C    1 
ATOM 26977 O O    . LEU M 5 149 ? 200.749 219.266 184.505 1.00 100.47 ? 149 LEU L O    1 
ATOM 26978 C CB   . LEU M 5 149 ? 200.641 221.005 187.389 1.00 100.47 ? 149 LEU L CB   1 
ATOM 26979 C CG   . LEU M 5 149 ? 199.665 221.878 188.166 1.00 100.47 ? 149 LEU L CG   1 
ATOM 26980 C CD1  . LEU M 5 149 ? 200.418 222.783 189.119 1.00 100.47 ? 149 LEU L CD1  1 
ATOM 26981 C CD2  . LEU M 5 149 ? 198.824 222.693 187.208 1.00 100.47 ? 149 LEU L CD2  1 
ATOM 26982 H H    . LEU M 5 149 ? 199.940 219.023 188.574 1.00 100.47 ? 149 LEU L H    1 
ATOM 26983 H HA   . LEU M 5 149 ? 199.215 220.026 186.287 1.00 100.47 ? 149 LEU L HA   1 
ATOM 26984 H HB2  . LEU M 5 149 ? 201.333 220.721 188.005 1.00 100.47 ? 149 LEU L HB2  1 
ATOM 26985 H HB3  . LEU M 5 149 ? 201.030 221.550 186.688 1.00 100.47 ? 149 LEU L HB3  1 
ATOM 26986 H HG   . LEU M 5 149 ? 199.069 221.314 188.683 1.00 100.47 ? 149 LEU L HG   1 
ATOM 26987 H HD11 . LEU M 5 149 ? 199.783 223.343 189.591 1.00 100.47 ? 149 LEU L HD11 1 
ATOM 26988 H HD12 . LEU M 5 149 ? 200.909 222.239 189.753 1.00 100.47 ? 149 LEU L HD12 1 
ATOM 26989 H HD13 . LEU M 5 149 ? 201.037 223.330 188.611 1.00 100.47 ? 149 LEU L HD13 1 
ATOM 26990 H HD21 . LEU M 5 149 ? 198.274 223.307 187.716 1.00 100.47 ? 149 LEU L HD21 1 
ATOM 26991 H HD22 . LEU M 5 149 ? 199.411 223.189 186.616 1.00 100.47 ? 149 LEU L HD22 1 
ATOM 26992 H HD23 . LEU M 5 149 ? 198.264 222.092 186.691 1.00 100.47 ? 149 LEU L HD23 1 
ATOM 26993 N N    . LEU M 5 150 ? 202.087 218.587 186.180 1.00 101.87 ? 150 LEU L N    1 
ATOM 26994 C CA   . LEU M 5 150 ? 203.060 218.002 185.265 1.00 101.87 ? 150 LEU L CA   1 
ATOM 26995 C C    . LEU M 5 150 ? 202.432 216.883 184.445 1.00 101.87 ? 150 LEU L C    1 
ATOM 26996 O O    . LEU M 5 150 ? 202.656 216.783 183.234 1.00 101.87 ? 150 LEU L O    1 
ATOM 26997 C CB   . LEU M 5 150 ? 204.265 217.488 186.051 1.00 101.87 ? 150 LEU L CB   1 
ATOM 26998 C CG   . LEU M 5 150 ? 205.441 218.456 186.174 1.00 101.87 ? 150 LEU L CG   1 
ATOM 26999 C CD1  . LEU M 5 150 ? 204.994 219.792 186.738 1.00 101.87 ? 150 LEU L CD1  1 
ATOM 27000 C CD2  . LEU M 5 150 ? 206.528 217.848 187.040 1.00 101.87 ? 150 LEU L CD2  1 
ATOM 27001 H H    . LEU M 5 150 ? 202.291 218.517 187.012 1.00 101.87 ? 150 LEU L H    1 
ATOM 27002 H HA   . LEU M 5 150 ? 203.372 218.688 184.651 1.00 101.87 ? 150 LEU L HA   1 
ATOM 27003 H HB2  . LEU M 5 150 ? 203.974 217.274 186.951 1.00 101.87 ? 150 LEU L HB2  1 
ATOM 27004 H HB3  . LEU M 5 150 ? 204.594 216.686 185.619 1.00 101.87 ? 150 LEU L HB3  1 
ATOM 27005 H HG   . LEU M 5 150 ? 205.814 218.614 185.293 1.00 101.87 ? 150 LEU L HG   1 
ATOM 27006 H HD11 . LEU M 5 150 ? 205.771 220.363 186.848 1.00 101.87 ? 150 LEU L HD11 1 
ATOM 27007 H HD12 . LEU M 5 150 ? 204.367 220.203 186.122 1.00 101.87 ? 150 LEU L HD12 1 
ATOM 27008 H HD13 . LEU M 5 150 ? 204.567 219.647 187.597 1.00 101.87 ? 150 LEU L HD13 1 
ATOM 27009 H HD21 . LEU M 5 150 ? 207.293 218.445 187.056 1.00 101.87 ? 150 LEU L HD21 1 
ATOM 27010 H HD22 . LEU M 5 150 ? 206.185 217.727 187.940 1.00 101.87 ? 150 LEU L HD22 1 
ATOM 27011 H HD23 . LEU M 5 150 ? 206.784 216.991 186.666 1.00 101.87 ? 150 LEU L HD23 1 
ATOM 27012 N N    . ASN M 5 151 ? 201.637 216.028 185.092 1.00 104.38 ? 151 ASN L N    1 
ATOM 27013 C CA   . ASN M 5 151 ? 201.006 214.924 184.379 1.00 104.38 ? 151 ASN L CA   1 
ATOM 27014 C C    . ASN M 5 151 ? 200.051 215.419 183.303 1.00 104.38 ? 151 ASN L C    1 
ATOM 27015 O O    . ASN M 5 151 ? 199.833 214.727 182.302 1.00 104.38 ? 151 ASN L O    1 
ATOM 27016 C CB   . ASN M 5 151 ? 200.269 214.023 185.366 1.00 104.38 ? 151 ASN L CB   1 
ATOM 27017 C CG   . ASN M 5 151 ? 199.828 212.719 184.742 1.00 104.38 ? 151 ASN L CG   1 
ATOM 27018 O OD1  . ASN M 5 151 ? 200.648 211.848 184.453 1.00 104.38 ? 151 ASN L OD1  1 
ATOM 27019 N ND2  . ASN M 5 151 ? 198.526 212.576 184.534 1.00 104.38 ? 151 ASN L ND2  1 
ATOM 27020 H H    . ASN M 5 151 ? 201.455 216.065 185.931 1.00 104.38 ? 151 ASN L H    1 
ATOM 27021 H HA   . ASN M 5 151 ? 201.694 214.395 183.945 1.00 104.38 ? 151 ASN L HA   1 
ATOM 27022 H HB2  . ASN M 5 151 ? 200.860 213.820 186.109 1.00 104.38 ? 151 ASN L HB2  1 
ATOM 27023 H HB3  . ASN M 5 151 ? 199.480 214.486 185.688 1.00 104.38 ? 151 ASN L HB3  1 
ATOM 27024 H HD21 . ASN M 5 151 ? 197.985 213.208 184.751 1.00 104.38 ? 151 ASN L HD21 1 
ATOM 27025 H HD22 . ASN M 5 151 ? 198.223 211.853 184.182 1.00 104.38 ? 151 ASN L HD22 1 
ATOM 27026 N N    . SER M 5 152 ? 199.477 216.609 183.482 1.00 105.82 ? 152 SER L N    1 
ATOM 27027 C CA   . SER M 5 152 ? 198.547 217.145 182.496 1.00 105.82 ? 152 SER L CA   1 
ATOM 27028 C C    . SER M 5 152 ? 199.224 217.469 181.173 1.00 105.82 ? 152 SER L C    1 
ATOM 27029 O O    . SER M 5 152 ? 198.525 217.717 180.185 1.00 105.82 ? 152 SER L O    1 
ATOM 27030 C CB   . SER M 5 152 ? 197.867 218.397 183.052 1.00 105.82 ? 152 SER L CB   1 
ATOM 27031 O OG   . SER M 5 152 ? 198.729 219.518 182.981 1.00 105.82 ? 152 SER L OG   1 
ATOM 27032 H H    . SER M 5 152 ? 199.609 217.122 184.160 1.00 105.82 ? 152 SER L H    1 
ATOM 27033 H HA   . SER M 5 152 ? 197.858 216.485 182.325 1.00 105.82 ? 152 SER L HA   1 
ATOM 27034 H HB2  . SER M 5 152 ? 197.063 218.578 182.541 1.00 105.82 ? 152 SER L HB2  1 
ATOM 27035 H HB3  . SER M 5 152 ? 197.636 218.239 183.980 1.00 105.82 ? 152 SER L HB3  1 
ATOM 27036 H HG   . SER M 5 152 ? 199.341 219.444 183.552 1.00 105.82 ? 152 SER L HG   1 
ATOM 27037 N N    . ARG M 5 153 ? 200.556 217.474 181.131 1.00 107.87 ? 153 ARG L N    1 
ATOM 27038 C CA   . ARG M 5 153 ? 201.316 217.773 179.925 1.00 107.87 ? 153 ARG L CA   1 
ATOM 27039 C C    . ARG M 5 153 ? 202.096 216.565 179.418 1.00 107.87 ? 153 ARG L C    1 
ATOM 27040 O O    . ARG M 5 153 ? 203.061 216.731 178.664 1.00 107.87 ? 153 ARG L O    1 
ATOM 27041 C CB   . ARG M 5 153 ? 202.261 218.943 180.198 1.00 107.87 ? 153 ARG L CB   1 
ATOM 27042 C CG   . ARG M 5 153 ? 201.530 220.244 180.453 1.00 107.87 ? 153 ARG L CG   1 
ATOM 27043 C CD   . ARG M 5 153 ? 202.478 221.398 180.681 1.00 107.87 ? 153 ARG L CD   1 
ATOM 27044 N NE   . ARG M 5 153 ? 201.760 222.666 180.656 1.00 107.87 ? 153 ARG L NE   1 
ATOM 27045 C CZ   . ARG M 5 153 ? 201.622 223.435 179.584 1.00 107.87 ? 153 ARG L CZ   1 
ATOM 27046 N NH1  . ARG M 5 153 ? 202.193 223.126 178.430 1.00 107.87 ? 153 ARG L NH1  1 
ATOM 27047 N NH2  . ARG M 5 153 ? 200.894 224.544 179.671 1.00 107.87 ? 153 ARG L NH2  1 
ATOM 27048 H H    . ARG M 5 153 ? 201.054 217.310 181.812 1.00 107.87 ? 153 ARG L H    1 
ATOM 27049 H HA   . ARG M 5 153 ? 200.705 218.053 179.227 1.00 107.87 ? 153 ARG L HA   1 
ATOM 27050 H HB2  . ARG M 5 153 ? 202.787 218.743 180.987 1.00 107.87 ? 153 ARG L HB2  1 
ATOM 27051 H HB3  . ARG M 5 153 ? 202.844 219.069 179.432 1.00 107.87 ? 153 ARG L HB3  1 
ATOM 27052 H HG2  . ARG M 5 153 ? 200.972 220.455 179.688 1.00 107.87 ? 153 ARG L HG2  1 
ATOM 27053 H HG3  . ARG M 5 153 ? 200.984 220.149 181.249 1.00 107.87 ? 153 ARG L HG3  1 
ATOM 27054 H HD2  . ARG M 5 153 ? 202.887 221.302 181.556 1.00 107.87 ? 153 ARG L HD2  1 
ATOM 27055 H HD3  . ARG M 5 153 ? 203.159 221.402 179.991 1.00 107.87 ? 153 ARG L HD3  1 
ATOM 27056 H HE   . ARG M 5 153 ? 201.367 222.917 181.379 1.00 107.87 ? 153 ARG L HE   1 
ATOM 27057 H HH11 . ARG M 5 153 ? 202.670 222.415 178.357 1.00 107.87 ? 153 ARG L HH11 1 
ATOM 27058 H HH12 . ARG M 5 153 ? 202.092 223.642 177.750 1.00 107.87 ? 153 ARG L HH12 1 
ATOM 27059 H HH21 . ARG M 5 153 ? 200.518 224.753 180.415 1.00 107.87 ? 153 ARG L HH21 1 
ATOM 27060 H HH22 . ARG M 5 153 ? 200.798 225.053 178.984 1.00 107.87 ? 153 ARG L HH22 1 
ATOM 27061 N N    . ALA M 5 154 ? 201.704 215.355 179.821 1.00 108.25 ? 154 ALA L N    1 
ATOM 27062 C CA   . ALA M 5 154 ? 202.538 214.180 179.588 1.00 108.25 ? 154 ALA L CA   1 
ATOM 27063 C C    . ALA M 5 154 ? 202.540 213.746 178.125 1.00 108.25 ? 154 ALA L C    1 
ATOM 27064 O O    . ALA M 5 154 ? 203.604 213.454 177.566 1.00 108.25 ? 154 ALA L O    1 
ATOM 27065 C CB   . ALA M 5 154 ? 202.060 213.031 180.473 1.00 108.25 ? 154 ALA L CB   1 
ATOM 27066 H H    . ALA M 5 154 ? 200.967 215.190 180.234 1.00 108.25 ? 154 ALA L H    1 
ATOM 27067 H HA   . ALA M 5 154 ? 203.453 214.388 179.840 1.00 108.25 ? 154 ALA L HA   1 
ATOM 27068 H HB1  . ALA M 5 154 ? 202.612 212.251 180.311 1.00 108.25 ? 154 ALA L HB1  1 
ATOM 27069 H HB2  . ALA M 5 154 ? 202.127 213.298 181.403 1.00 108.25 ? 154 ALA L HB2  1 
ATOM 27070 H HB3  . ALA M 5 154 ? 201.135 212.834 180.254 1.00 108.25 ? 154 ALA L HB3  1 
ATOM 27071 N N    . THR M 5 155 ? 201.370 213.700 177.488 1.00 117.27 ? 155 THR L N    1 
ATOM 27072 C CA   . THR M 5 155 ? 201.216 212.960 176.235 1.00 117.27 ? 155 THR L CA   1 
ATOM 27073 C C    . THR M 5 155 ? 200.525 213.733 175.122 1.00 117.27 ? 155 THR L C    1 
ATOM 27074 O O    . THR M 5 155 ? 200.651 213.334 173.959 1.00 117.27 ? 155 THR L O    1 
ATOM 27075 C CB   . THR M 5 155 ? 200.431 211.664 176.485 1.00 117.27 ? 155 THR L CB   1 
ATOM 27076 O OG1  . THR M 5 155 ? 200.915 211.034 177.677 1.00 117.27 ? 155 THR L OG1  1 
ATOM 27077 C CG2  . THR M 5 155 ? 200.578 210.698 175.310 1.00 117.27 ? 155 THR L CG2  1 
ATOM 27078 H H    . THR M 5 155 ? 200.654 214.093 177.756 1.00 117.27 ? 155 THR L H    1 
ATOM 27079 H HA   . THR M 5 155 ? 202.095 212.712 175.912 1.00 117.27 ? 155 THR L HA   1 
ATOM 27080 H HB   . THR M 5 155 ? 199.491 211.879 176.593 1.00 117.27 ? 155 THR L HB   1 
ATOM 27081 H HG1  . THR M 5 155 ? 200.451 210.356 177.852 1.00 117.27 ? 155 THR L HG1  1 
ATOM 27082 H HG21 . THR M 5 155 ? 200.184 209.841 175.537 1.00 117.27 ? 155 THR L HG21 1 
ATOM 27083 H HG22 . THR M 5 155 ? 200.128 211.051 174.527 1.00 117.27 ? 155 THR L HG22 1 
ATOM 27084 H HG23 . THR M 5 155 ? 201.516 210.564 175.103 1.00 117.27 ? 155 THR L HG23 1 
ATOM 27085 N N    . GLN M 5 156 ? 199.812 214.821 175.423 1.00 120.51 ? 156 GLN L N    1 
ATOM 27086 C CA   . GLN M 5 156 ? 198.871 215.408 174.472 1.00 120.51 ? 156 GLN L CA   1 
ATOM 27087 C C    . GLN M 5 156 ? 199.470 215.619 173.086 1.00 120.51 ? 156 GLN L C    1 
ATOM 27088 O O    . GLN M 5 156 ? 198.794 215.373 172.080 1.00 120.51 ? 156 GLN L O    1 
ATOM 27089 C CB   . GLN M 5 156 ? 198.344 216.738 175.023 1.00 120.51 ? 156 GLN L CB   1 
ATOM 27090 C CG   . GLN M 5 156 ? 199.399 217.829 175.249 1.00 120.51 ? 156 GLN L CG   1 
ATOM 27091 C CD   . GLN M 5 156 ? 200.381 217.486 176.352 1.00 120.51 ? 156 GLN L CD   1 
ATOM 27092 O OE1  . GLN M 5 156 ? 200.005 216.905 177.369 1.00 120.51 ? 156 GLN L OE1  1 
ATOM 27093 N NE2  . GLN M 5 156 ? 201.645 217.836 176.154 1.00 120.51 ? 156 GLN L NE2  1 
ATOM 27094 H H    . GLN M 5 156 ? 199.843 215.217 176.183 1.00 120.51 ? 156 GLN L H    1 
ATOM 27095 H HA   . GLN M 5 156 ? 198.118 214.806 174.376 1.00 120.51 ? 156 GLN L HA   1 
ATOM 27096 H HB2  . GLN M 5 156 ? 197.691 217.090 174.397 1.00 120.51 ? 156 GLN L HB2  1 
ATOM 27097 H HB3  . GLN M 5 156 ? 197.915 216.567 175.876 1.00 120.51 ? 156 GLN L HB3  1 
ATOM 27098 H HG2  . GLN M 5 156 ? 199.901 217.968 174.432 1.00 120.51 ? 156 GLN L HG2  1 
ATOM 27099 H HG3  . GLN M 5 156 ? 198.949 218.650 175.500 1.00 120.51 ? 156 GLN L HG3  1 
ATOM 27100 H HE21 . GLN M 5 156 ? 201.874 218.237 175.430 1.00 120.51 ? 156 GLN L HE21 1 
ATOM 27101 H HE22 . GLN M 5 156 ? 202.237 217.659 176.753 1.00 120.51 ? 156 GLN L HE22 1 
ATOM 27102 N N    . ASP M 5 157 ? 200.729 216.050 173.000 1.00 126.19 ? 157 ASP L N    1 
ATOM 27103 C CA   . ASP M 5 157 ? 201.342 216.351 171.711 1.00 126.19 ? 157 ASP L CA   1 
ATOM 27104 C C    . ASP M 5 157 ? 202.692 215.658 171.561 1.00 126.19 ? 157 ASP L C    1 
ATOM 27105 O O    . ASP M 5 157 ? 203.644 216.248 171.041 1.00 126.19 ? 157 ASP L O    1 
ATOM 27106 C CB   . ASP M 5 157 ? 201.490 217.860 171.515 1.00 126.19 ? 157 ASP L CB   1 
ATOM 27107 C CG   . ASP M 5 157 ? 202.190 218.531 172.677 1.00 126.19 ? 157 ASP L CG   1 
ATOM 27108 O OD1  . ASP M 5 157 ? 202.417 217.860 173.704 1.00 126.19 ? 157 ASP L OD1  1 
ATOM 27109 O OD2  . ASP M 5 157 ? 202.515 219.731 172.560 1.00 126.19 ? 157 ASP L OD2  1 
ATOM 27110 H H    . ASP M 5 157 ? 201.246 216.179 173.674 1.00 126.19 ? 157 ASP L H    1 
ATOM 27111 H HA   . ASP M 5 157 ? 200.765 216.020 171.005 1.00 126.19 ? 157 ASP L HA   1 
ATOM 27112 H HB2  . ASP M 5 157 ? 202.006 218.027 170.711 1.00 126.19 ? 157 ASP L HB2  1 
ATOM 27113 H HB3  . ASP M 5 157 ? 200.608 218.254 171.426 1.00 126.19 ? 157 ASP L HB3  1 
ATOM 27114 N N    . VAL M 5 158 ? 202.792 214.411 172.012 1.00 118.16 ? 158 VAL L N    1 
ATOM 27115 C CA   . VAL M 5 158 ? 204.022 213.631 171.922 1.00 118.16 ? 158 VAL L CA   1 
ATOM 27116 C C    . VAL M 5 158 ? 203.909 212.657 170.759 1.00 118.16 ? 158 VAL L C    1 
ATOM 27117 O O    . VAL M 5 158 ? 202.897 211.961 170.616 1.00 118.16 ? 158 VAL L O    1 
ATOM 27118 C CB   . VAL M 5 158 ? 204.306 212.883 173.235 1.00 118.16 ? 158 VAL L CB   1 
ATOM 27119 C CG1  . VAL M 5 158 ? 205.555 212.018 173.098 1.00 118.16 ? 158 VAL L CG1  1 
ATOM 27120 C CG2  . VAL M 5 158 ? 204.465 213.869 174.373 1.00 118.16 ? 158 VAL L CG2  1 
ATOM 27121 H H    . VAL M 5 158 ? 202.142 213.983 172.382 1.00 118.16 ? 158 VAL L H    1 
ATOM 27122 H HA   . VAL M 5 158 ? 204.764 214.229 171.746 1.00 118.16 ? 158 VAL L HA   1 
ATOM 27123 H HB   . VAL M 5 158 ? 203.555 212.305 173.441 1.00 118.16 ? 158 VAL L HB   1 
ATOM 27124 H HG11 . VAL M 5 158 ? 205.776 211.650 173.967 1.00 118.16 ? 158 VAL L HG11 1 
ATOM 27125 H HG12 . VAL M 5 158 ? 205.381 211.298 172.473 1.00 118.16 ? 158 VAL L HG12 1 
ATOM 27126 H HG13 . VAL M 5 158 ? 206.286 212.568 172.776 1.00 118.16 ? 158 VAL L HG13 1 
ATOM 27127 H HG21 . VAL M 5 158 ? 204.584 213.376 175.200 1.00 118.16 ? 158 VAL L HG21 1 
ATOM 27128 H HG22 . VAL M 5 158 ? 205.244 214.420 174.200 1.00 118.16 ? 158 VAL L HG22 1 
ATOM 27129 H HG23 . VAL M 5 158 ? 203.671 214.424 174.428 1.00 118.16 ? 158 VAL L HG23 1 
ATOM 27130 N N    . VAL M 5 159 ? 204.951 212.601 169.937 1.00 121.55 ? 159 VAL L N    1 
ATOM 27131 C CA   . VAL M 5 159 ? 205.011 211.656 168.831 1.00 121.55 ? 159 VAL L CA   1 
ATOM 27132 C C    . VAL M 5 159 ? 206.459 211.258 168.569 1.00 121.55 ? 159 VAL L C    1 
ATOM 27133 O O    . VAL M 5 159 ? 206.741 210.128 168.170 1.00 121.55 ? 159 VAL L O    1 
ATOM 27134 C CB   . VAL M 5 159 ? 204.364 212.239 167.560 1.00 121.55 ? 159 VAL L CB   1 
ATOM 27135 C CG1  . VAL M 5 159 ? 205.088 213.504 167.112 1.00 121.55 ? 159 VAL L CG1  1 
ATOM 27136 C CG2  . VAL M 5 159 ? 204.353 211.199 166.447 1.00 121.55 ? 159 VAL L CG2  1 
ATOM 27137 H H    . VAL M 5 159 ? 205.645 213.106 170.000 1.00 121.55 ? 159 VAL L H    1 
ATOM 27138 H HA   . VAL M 5 159 ? 204.522 210.853 169.073 1.00 121.55 ? 159 VAL L HA   1 
ATOM 27139 H HB   . VAL M 5 159 ? 203.444 212.476 167.755 1.00 121.55 ? 159 VAL L HB   1 
ATOM 27140 H HG11 . VAL M 5 159 ? 204.618 213.882 166.353 1.00 121.55 ? 159 VAL L HG11 1 
ATOM 27141 H HG12 . VAL M 5 159 ? 205.095 214.140 167.844 1.00 121.55 ? 159 VAL L HG12 1 
ATOM 27142 H HG13 . VAL M 5 159 ? 205.997 213.283 166.856 1.00 121.55 ? 159 VAL L HG13 1 
ATOM 27143 H HG21 . VAL M 5 159 ? 203.816 211.530 165.710 1.00 121.55 ? 159 VAL L HG21 1 
ATOM 27144 H HG22 . VAL M 5 159 ? 205.262 211.040 166.146 1.00 121.55 ? 159 VAL L HG22 1 
ATOM 27145 H HG23 . VAL M 5 159 ? 203.970 210.377 166.792 1.00 121.55 ? 159 VAL L HG23 1 
ATOM 27146 N N    . MET N 7 1   ? 223.172 225.506 213.492 1.00 136.42 ? 1   MET B N    1 
ATOM 27147 C CA   . MET N 7 1   ? 223.245 225.326 214.971 1.00 136.42 ? 1   MET B CA   1 
ATOM 27148 C C    . MET N 7 1   ? 222.204 224.314 215.449 1.00 136.42 ? 1   MET B C    1 
ATOM 27149 O O    . MET N 7 1   ? 221.211 224.062 214.768 1.00 136.42 ? 1   MET B O    1 
ATOM 27150 C CB   . MET N 7 1   ? 223.069 226.677 215.671 1.00 136.42 ? 1   MET B CB   1 
ATOM 27151 C CG   . MET N 7 1   ? 221.728 227.354 215.436 1.00 136.42 ? 1   MET B CG   1 
ATOM 27152 S SD   . MET N 7 1   ? 220.404 226.712 216.474 1.00 136.42 ? 1   MET B SD   1 
ATOM 27153 C CE   . MET N 7 1   ? 220.938 227.298 218.082 1.00 136.42 ? 1   MET B CE   1 
ATOM 27154 H H1   . MET N 7 1   ? 223.813 226.065 213.229 1.00 136.42 ? 1   MET B H1   1 
ATOM 27155 H H2   . MET N 7 1   ? 223.282 224.720 213.090 1.00 136.42 ? 1   MET B H2   1 
ATOM 27156 H H3   . MET N 7 1   ? 222.379 225.843 213.271 1.00 136.42 ? 1   MET B H3   1 
ATOM 27157 H HA   . MET N 7 1   ? 224.126 224.992 215.197 1.00 136.42 ? 1   MET B HA   1 
ATOM 27158 H HB2  . MET N 7 1   ? 223.167 226.541 216.625 1.00 136.42 ? 1   MET B HB2  1 
ATOM 27159 H HB3  . MET N 7 1   ? 223.762 227.280 215.356 1.00 136.42 ? 1   MET B HB3  1 
ATOM 27160 H HG2  . MET N 7 1   ? 221.822 228.301 215.621 1.00 136.42 ? 1   MET B HG2  1 
ATOM 27161 H HG3  . MET N 7 1   ? 221.470 227.225 214.511 1.00 136.42 ? 1   MET B HG3  1 
ATOM 27162 H HE1  . MET N 7 1   ? 220.246 227.105 218.734 1.00 136.42 ? 1   MET B HE1  1 
ATOM 27163 H HE2  . MET N 7 1   ? 221.760 226.844 218.328 1.00 136.42 ? 1   MET B HE2  1 
ATOM 27164 H HE3  . MET N 7 1   ? 221.089 228.255 218.034 1.00 136.42 ? 1   MET B HE3  1 
ATOM 27165 N N    . GLU N 7 2   ? 222.441 223.737 216.632 1.00 140.61 ? 2   GLU B N    1 
ATOM 27166 C CA   . GLU N 7 2   ? 221.680 222.568 217.064 1.00 140.61 ? 2   GLU B CA   1 
ATOM 27167 C C    . GLU N 7 2   ? 220.246 222.894 217.464 1.00 140.61 ? 2   GLU B C    1 
ATOM 27168 O O    . GLU N 7 2   ? 219.425 221.976 217.546 1.00 140.61 ? 2   GLU B O    1 
ATOM 27169 C CB   . GLU N 7 2   ? 222.392 221.883 218.230 1.00 140.61 ? 2   GLU B CB   1 
ATOM 27170 C CG   . GLU N 7 2   ? 223.839 221.510 217.940 1.00 140.61 ? 2   GLU B CG   1 
ATOM 27171 C CD   . GLU N 7 2   ? 224.008 220.786 216.618 1.00 140.61 ? 2   GLU B CD   1 
ATOM 27172 O OE1  . GLU N 7 2   ? 223.280 219.798 216.382 1.00 140.61 ? 2   GLU B OE1  1 
ATOM 27173 O OE2  . GLU N 7 2   ? 224.869 221.200 215.816 1.00 140.61 ? 2   GLU B OE2  1 
ATOM 27174 H H    . GLU N 7 2   ? 223.039 223.997 217.190 1.00 140.61 ? 2   GLU B H    1 
ATOM 27175 H HA   . GLU N 7 2   ? 221.638 221.939 216.327 1.00 140.61 ? 2   GLU B HA   1 
ATOM 27176 H HB2  . GLU N 7 2   ? 222.381 222.477 218.996 1.00 140.61 ? 2   GLU B HB2  1 
ATOM 27177 H HB3  . GLU N 7 2   ? 221.914 221.064 218.443 1.00 140.61 ? 2   GLU B HB3  1 
ATOM 27178 H HG2  . GLU N 7 2   ? 224.369 222.323 217.907 1.00 140.61 ? 2   GLU B HG2  1 
ATOM 27179 H HG3  . GLU N 7 2   ? 224.163 220.932 218.648 1.00 140.61 ? 2   GLU B HG3  1 
ATOM 27180 N N    . GLY N 7 3   ? 219.915 224.164 217.709 1.00 130.50 ? 3   GLY B N    1 
ATOM 27181 C CA   . GLY N 7 3   ? 218.518 224.503 217.920 1.00 130.50 ? 3   GLY B CA   1 
ATOM 27182 C C    . GLY N 7 3   ? 217.648 224.091 216.757 1.00 130.50 ? 3   GLY B C    1 
ATOM 27183 O O    . GLY N 7 3   ? 216.430 223.955 216.910 1.00 130.50 ? 3   GLY B O    1 
ATOM 27184 H H    . GLY N 7 3   ? 220.464 224.823 217.757 1.00 130.50 ? 3   GLY B H    1 
ATOM 27185 H HA2  . GLY N 7 3   ? 218.192 224.053 218.715 1.00 130.50 ? 3   GLY B HA2  1 
ATOM 27186 H HA3  . GLY N 7 3   ? 218.430 225.459 218.048 1.00 130.50 ? 3   GLY B HA3  1 
ATOM 27187 N N    . VAL N 7 4   ? 218.260 223.877 215.594 1.00 130.58 ? 4   VAL B N    1 
ATOM 27188 C CA   . VAL N 7 4   ? 217.551 223.373 214.430 1.00 130.58 ? 4   VAL B CA   1 
ATOM 27189 C C    . VAL N 7 4   ? 216.988 221.978 214.687 1.00 130.58 ? 4   VAL B C    1 
ATOM 27190 O O    . VAL N 7 4   ? 215.816 221.718 214.396 1.00 130.58 ? 4   VAL B O    1 
ATOM 27191 C CB   . VAL N 7 4   ? 218.528 223.415 213.240 1.00 130.58 ? 4   VAL B CB   1 
ATOM 27192 C CG1  . VAL N 7 4   ? 217.988 222.701 212.040 1.00 130.58 ? 4   VAL B CG1  1 
ATOM 27193 C CG2  . VAL N 7 4   ? 218.863 224.863 212.894 1.00 130.58 ? 4   VAL B CG2  1 
ATOM 27194 H H    . VAL N 7 4   ? 219.094 224.023 215.450 1.00 130.58 ? 4   VAL B H    1 
ATOM 27195 H HA   . VAL N 7 4   ? 216.807 223.966 214.234 1.00 130.58 ? 4   VAL B HA   1 
ATOM 27196 H HB   . VAL N 7 4   ? 219.349 222.974 213.504 1.00 130.58 ? 4   VAL B HB   1 
ATOM 27197 H HG11 . VAL N 7 4   ? 218.581 222.872 211.293 1.00 130.58 ? 4   VAL B HG11 1 
ATOM 27198 H HG12 . VAL N 7 4   ? 217.973 221.751 212.227 1.00 130.58 ? 4   VAL B HG12 1 
ATOM 27199 H HG13 . VAL N 7 4   ? 217.100 223.033 211.843 1.00 130.58 ? 4   VAL B HG13 1 
ATOM 27200 H HG21 . VAL N 7 4   ? 219.483 224.876 212.149 1.00 130.58 ? 4   VAL B HG21 1 
ATOM 27201 H HG22 . VAL N 7 4   ? 218.046 225.328 212.652 1.00 130.58 ? 4   VAL B HG22 1 
ATOM 27202 H HG23 . VAL N 7 4   ? 219.267 225.290 213.665 1.00 130.58 ? 4   VAL B HG23 1 
ATOM 27203 N N    . TYR N 7 5   ? 217.768 221.086 215.302 1.00 127.45 ? 5   TYR B N    1 
ATOM 27204 C CA   . TYR N 7 5   ? 217.333 219.715 215.551 1.00 127.45 ? 5   TYR B CA   1 
ATOM 27205 C C    . TYR N 7 5   ? 216.720 219.510 216.926 1.00 127.45 ? 5   TYR B C    1 
ATOM 27206 O O    . TYR N 7 5   ? 215.947 218.568 217.107 1.00 127.45 ? 5   TYR B O    1 
ATOM 27207 C CB   . TYR N 7 5   ? 218.509 218.739 215.416 1.00 127.45 ? 5   TYR B CB   1 
ATOM 27208 C CG   . TYR N 7 5   ? 219.181 218.738 214.070 1.00 127.45 ? 5   TYR B CG   1 
ATOM 27209 C CD1  . TYR N 7 5   ? 218.592 218.119 212.976 1.00 127.45 ? 5   TYR B CD1  1 
ATOM 27210 C CD2  . TYR N 7 5   ? 220.416 219.341 213.896 1.00 127.45 ? 5   TYR B CD2  1 
ATOM 27211 C CE1  . TYR N 7 5   ? 219.214 218.112 211.745 1.00 127.45 ? 5   TYR B CE1  1 
ATOM 27212 C CE2  . TYR N 7 5   ? 221.043 219.339 212.672 1.00 127.45 ? 5   TYR B CE2  1 
ATOM 27213 C CZ   . TYR N 7 5   ? 220.439 218.724 211.600 1.00 127.45 ? 5   TYR B CZ   1 
ATOM 27214 O OH   . TYR N 7 5   ? 221.067 218.724 210.378 1.00 127.45 ? 5   TYR B OH   1 
ATOM 27215 H H    . TYR N 7 5   ? 218.561 221.256 215.587 1.00 127.45 ? 5   TYR B H    1 
ATOM 27216 H HA   . TYR N 7 5   ? 216.671 219.468 214.887 1.00 127.45 ? 5   TYR B HA   1 
ATOM 27217 H HB2  . TYR N 7 5   ? 219.184 218.963 216.076 1.00 127.45 ? 5   TYR B HB2  1 
ATOM 27218 H HB3  . TYR N 7 5   ? 218.187 217.838 215.577 1.00 127.45 ? 5   TYR B HB3  1 
ATOM 27219 H HD1  . TYR N 7 5   ? 217.764 217.704 213.073 1.00 127.45 ? 5   TYR B HD1  1 
ATOM 27220 H HD2  . TYR N 7 5   ? 220.828 219.758 214.621 1.00 127.45 ? 5   TYR B HD2  1 
ATOM 27221 H HE1  . TYR N 7 5   ? 218.809 217.698 211.018 1.00 127.45 ? 5   TYR B HE1  1 
ATOM 27222 H HE2  . TYR N 7 5   ? 221.870 219.753 212.571 1.00 127.45 ? 5   TYR B HE2  1 
ATOM 27223 H HH   . TYR N 7 5   ? 221.812 219.107 210.437 1.00 127.45 ? 5   TYR B HH   1 
ATOM 27224 N N    . PHE N 7 6   ? 217.042 220.372 217.891 1.00 125.43 ? 6   PHE B N    1 
ATOM 27225 C CA   . PHE N 7 6   ? 216.692 220.104 219.282 1.00 125.43 ? 6   PHE B CA   1 
ATOM 27226 C C    . PHE N 7 6   ? 215.200 219.847 219.453 1.00 125.43 ? 6   PHE B C    1 
ATOM 27227 O O    . PHE N 7 6   ? 214.800 218.959 220.214 1.00 125.43 ? 6   PHE B O    1 
ATOM 27228 C CB   . PHE N 7 6   ? 217.142 221.274 220.156 1.00 125.43 ? 6   PHE B CB   1 
ATOM 27229 C CG   . PHE N 7 6   ? 216.612 221.225 221.554 1.00 125.43 ? 6   PHE B CG   1 
ATOM 27230 C CD1  . PHE N 7 6   ? 217.280 220.518 222.538 1.00 125.43 ? 6   PHE B CD1  1 
ATOM 27231 C CD2  . PHE N 7 6   ? 215.449 221.896 221.887 1.00 125.43 ? 6   PHE B CD2  1 
ATOM 27232 C CE1  . PHE N 7 6   ? 216.793 220.475 223.827 1.00 125.43 ? 6   PHE B CE1  1 
ATOM 27233 C CE2  . PHE N 7 6   ? 214.956 221.858 223.172 1.00 125.43 ? 6   PHE B CE2  1 
ATOM 27234 C CZ   . PHE N 7 6   ? 215.629 221.147 224.146 1.00 125.43 ? 6   PHE B CZ   1 
ATOM 27235 H H    . PHE N 7 6   ? 217.455 221.116 217.766 1.00 125.43 ? 6   PHE B H    1 
ATOM 27236 H HA   . PHE N 7 6   ? 217.168 219.311 219.576 1.00 125.43 ? 6   PHE B HA   1 
ATOM 27237 H HB2  . PHE N 7 6   ? 218.112 221.271 220.206 1.00 125.43 ? 6   PHE B HB2  1 
ATOM 27238 H HB3  . PHE N 7 6   ? 216.838 222.102 219.753 1.00 125.43 ? 6   PHE B HB3  1 
ATOM 27239 H HD1  . PHE N 7 6   ? 218.065 220.065 222.324 1.00 125.43 ? 6   PHE B HD1  1 
ATOM 27240 H HD2  . PHE N 7 6   ? 214.994 222.375 221.231 1.00 125.43 ? 6   PHE B HD2  1 
ATOM 27241 H HE1  . PHE N 7 6   ? 217.249 219.996 224.482 1.00 125.43 ? 6   PHE B HE1  1 
ATOM 27242 H HE2  . PHE N 7 6   ? 214.171 222.312 223.382 1.00 125.43 ? 6   PHE B HE2  1 
ATOM 27243 H HZ   . PHE N 7 6   ? 215.297 221.121 225.015 1.00 125.43 ? 6   PHE B HZ   1 
ATOM 27244 N N    . ASN N 7 7   ? 214.361 220.606 218.750 1.00 127.56 ? 7   ASN B N    1 
ATOM 27245 C CA   . ASN N 7 7   ? 212.922 220.541 218.979 1.00 127.56 ? 7   ASN B CA   1 
ATOM 27246 C C    . ASN N 7 7   ? 212.283 219.250 218.480 1.00 127.56 ? 7   ASN B C    1 
ATOM 27247 O O    . ASN N 7 7   ? 211.097 219.032 218.748 1.00 127.56 ? 7   ASN B O    1 
ATOM 27248 C CB   . ASN N 7 7   ? 212.235 221.737 218.320 1.00 127.56 ? 7   ASN B CB   1 
ATOM 27249 C CG   . ASN N 7 7   ? 211.952 222.857 219.300 1.00 127.56 ? 7   ASN B CG   1 
ATOM 27250 O OD1  . ASN N 7 7   ? 212.663 223.029 220.290 1.00 127.56 ? 7   ASN B OD1  1 
ATOM 27251 N ND2  . ASN N 7 7   ? 210.906 223.627 219.030 1.00 127.56 ? 7   ASN B ND2  1 
ATOM 27252 H H    . ASN N 7 7   ? 214.600 221.167 218.143 1.00 127.56 ? 7   ASN B H    1 
ATOM 27253 H HA   . ASN N 7 7   ? 212.761 220.597 219.935 1.00 127.56 ? 7   ASN B HA   1 
ATOM 27254 H HB2  . ASN N 7 7   ? 212.809 222.088 217.623 1.00 127.56 ? 7   ASN B HB2  1 
ATOM 27255 H HB3  . ASN N 7 7   ? 211.391 221.449 217.942 1.00 127.56 ? 7   ASN B HB3  1 
ATOM 27256 H HD21 . ASN N 7 7   ? 210.432 223.476 218.329 1.00 127.56 ? 7   ASN B HD21 1 
ATOM 27257 H HD22 . ASN N 7 7   ? 210.703 224.276 219.555 1.00 127.56 ? 7   ASN B HD22 1 
ATOM 27258 N N    . ILE N 7 8   ? 213.019 218.397 217.765 1.00 124.87 ? 8   ILE B N    1 
ATOM 27259 C CA   . ILE N 7 8   ? 212.417 217.183 217.216 1.00 124.87 ? 8   ILE B CA   1 
ATOM 27260 C C    . ILE N 7 8   ? 211.823 216.334 218.332 1.00 124.87 ? 8   ILE B C    1 
ATOM 27261 O O    . ILE N 7 8   ? 210.679 215.875 218.245 1.00 124.87 ? 8   ILE B O    1 
ATOM 27262 C CB   . ILE N 7 8   ? 213.455 216.393 216.397 1.00 124.87 ? 8   ILE B CB   1 
ATOM 27263 C CG1  . ILE N 7 8   ? 213.881 217.207 215.172 1.00 124.87 ? 8   ILE B CG1  1 
ATOM 27264 C CG2  . ILE N 7 8   ? 212.895 215.034 215.974 1.00 124.87 ? 8   ILE B CG2  1 
ATOM 27265 C CD1  . ILE N 7 8   ? 215.090 216.658 214.450 1.00 124.87 ? 8   ILE B CD1  1 
ATOM 27266 H H    . ILE N 7 8   ? 213.854 218.495 217.584 1.00 124.87 ? 8   ILE B H    1 
ATOM 27267 H HA   . ILE N 7 8   ? 211.694 217.434 216.619 1.00 124.87 ? 8   ILE B HA   1 
ATOM 27268 H HB   . ILE N 7 8   ? 214.235 216.244 216.953 1.00 124.87 ? 8   ILE B HB   1 
ATOM 27269 H HG12 . ILE N 7 8   ? 213.144 217.228 214.541 1.00 124.87 ? 8   ILE B HG12 1 
ATOM 27270 H HG13 . ILE N 7 8   ? 214.094 218.109 215.455 1.00 124.87 ? 8   ILE B HG13 1 
ATOM 27271 H HG21 . ILE N 7 8   ? 213.541 214.592 215.403 1.00 124.87 ? 8   ILE B HG21 1 
ATOM 27272 H HG22 . ILE N 7 8   ? 212.735 214.489 216.759 1.00 124.87 ? 8   ILE B HG22 1 
ATOM 27273 H HG23 . ILE N 7 8   ? 212.066 215.167 215.488 1.00 124.87 ? 8   ILE B HG23 1 
ATOM 27274 H HD11 . ILE N 7 8   ? 215.303 217.244 213.707 1.00 124.87 ? 8   ILE B HD11 1 
ATOM 27275 H HD12 . ILE N 7 8   ? 215.837 216.625 215.067 1.00 124.87 ? 8   ILE B HD12 1 
ATOM 27276 H HD13 . ILE N 7 8   ? 214.890 215.769 214.122 1.00 124.87 ? 8   ILE B HD13 1 
ATOM 27277 N N    . ASP N 7 9   ? 212.591 216.116 219.399 1.00 126.09 ? 9   ASP B N    1 
ATOM 27278 C CA   . ASP N 7 9   ? 212.162 215.266 220.500 1.00 126.09 ? 9   ASP B CA   1 
ATOM 27279 C C    . ASP N 7 9   ? 211.948 216.011 221.808 1.00 126.09 ? 9   ASP B C    1 
ATOM 27280 O O    . ASP N 7 9   ? 211.310 215.459 222.710 1.00 126.09 ? 9   ASP B O    1 
ATOM 27281 C CB   . ASP N 7 9   ? 213.188 214.149 220.735 1.00 126.09 ? 9   ASP B CB   1 
ATOM 27282 C CG   . ASP N 7 9   ? 214.610 214.666 220.767 1.00 126.09 ? 9   ASP B CG   1 
ATOM 27283 O OD1  . ASP N 7 9   ? 215.536 213.889 220.452 1.00 126.09 ? 9   ASP B OD1  1 
ATOM 27284 O OD2  . ASP N 7 9   ? 214.802 215.855 221.095 1.00 126.09 ? 9   ASP B OD2  1 
ATOM 27285 H H    . ASP N 7 9   ? 213.373 216.458 219.507 1.00 126.09 ? 9   ASP B H    1 
ATOM 27286 H HA   . ASP N 7 9   ? 211.321 214.846 220.264 1.00 126.09 ? 9   ASP B HA   1 
ATOM 27287 H HB2  . ASP N 7 9   ? 213.003 213.726 221.588 1.00 126.09 ? 9   ASP B HB2  1 
ATOM 27288 H HB3  . ASP N 7 9   ? 213.117 213.498 220.020 1.00 126.09 ? 9   ASP B HB3  1 
ATOM 27289 N N    . ASN N 7 10  ? 212.458 217.234 221.938 1.00 122.23 ? 10  ASN B N    1 
ATOM 27290 C CA   . ASN N 7 10  ? 212.394 217.971 223.191 1.00 122.23 ? 10  ASN B CA   1 
ATOM 27291 C C    . ASN N 7 10  ? 211.576 219.251 223.103 1.00 122.23 ? 10  ASN B C    1 
ATOM 27292 O O    . ASN N 7 10  ? 211.432 219.945 224.116 1.00 122.23 ? 10  ASN B O    1 
ATOM 27293 C CB   . ASN N 7 10  ? 213.810 218.302 223.669 1.00 122.23 ? 10  ASN B CB   1 
ATOM 27294 C CG   . ASN N 7 10  ? 214.695 217.081 223.734 1.00 122.23 ? 10  ASN B CG   1 
ATOM 27295 O OD1  . ASN N 7 10  ? 214.562 216.250 224.631 1.00 122.23 ? 10  ASN B OD1  1 
ATOM 27296 N ND2  . ASN N 7 10  ? 215.610 216.963 222.781 1.00 122.23 ? 10  ASN B ND2  1 
ATOM 27297 H H    . ASN N 7 10  ? 212.853 217.661 221.303 1.00 122.23 ? 10  ASN B H    1 
ATOM 27298 H HA   . ASN N 7 10  ? 211.984 217.408 223.864 1.00 122.23 ? 10  ASN B HA   1 
ATOM 27299 H HB2  . ASN N 7 10  ? 214.213 218.931 223.050 1.00 122.23 ? 10  ASN B HB2  1 
ATOM 27300 H HB3  . ASN N 7 10  ? 213.762 218.692 224.556 1.00 122.23 ? 10  ASN B HB3  1 
ATOM 27301 H HD21 . ASN N 7 10  ? 215.673 217.566 222.170 1.00 122.23 ? 10  ASN B HD21 1 
ATOM 27302 H HD22 . ASN N 7 10  ? 216.138 216.286 222.773 1.00 122.23 ? 10  ASN B HD22 1 
ATOM 27303 N N    . GLY N 7 11  ? 211.029 219.584 221.934 1.00 121.47 ? 11  GLY B N    1 
ATOM 27304 C CA   . GLY N 7 11  ? 210.285 220.827 221.817 1.00 121.47 ? 11  GLY B CA   1 
ATOM 27305 C C    . GLY N 7 11  ? 209.116 220.892 222.779 1.00 121.47 ? 11  GLY B C    1 
ATOM 27306 O O    . GLY N 7 11  ? 208.867 221.926 223.402 1.00 121.47 ? 11  GLY B O    1 
ATOM 27307 H H    . GLY N 7 11  ? 211.077 219.124 221.210 1.00 121.47 ? 11  GLY B H    1 
ATOM 27308 H HA2  . GLY N 7 11  ? 210.877 221.575 222.001 1.00 121.47 ? 11  GLY B HA2  1 
ATOM 27309 H HA3  . GLY N 7 11  ? 209.946 220.917 220.911 1.00 121.47 ? 11  GLY B HA3  1 
ATOM 27310 N N    . PHE N 7 12  ? 208.390 219.783 222.926 1.00 113.07 ? 12  PHE B N    1 
ATOM 27311 C CA   . PHE N 7 12  ? 207.294 219.744 223.885 1.00 113.07 ? 12  PHE B CA   1 
ATOM 27312 C C    . PHE N 7 12  ? 207.803 219.984 225.301 1.00 113.07 ? 12  PHE B C    1 
ATOM 27313 O O    . PHE N 7 12  ? 207.248 220.801 226.042 1.00 113.07 ? 12  PHE B O    1 
ATOM 27314 C CB   . PHE N 7 12  ? 206.569 218.404 223.789 1.00 113.07 ? 12  PHE B CB   1 
ATOM 27315 C CG   . PHE N 7 12  ? 205.443 218.258 224.761 1.00 113.07 ? 12  PHE B CG   1 
ATOM 27316 C CD1  . PHE N 7 12  ? 204.340 219.086 224.686 1.00 113.07 ? 12  PHE B CD1  1 
ATOM 27317 C CD2  . PHE N 7 12  ? 205.488 217.294 225.750 1.00 113.07 ? 12  PHE B CD2  1 
ATOM 27318 C CE1  . PHE N 7 12  ? 203.298 218.955 225.578 1.00 113.07 ? 12  PHE B CE1  1 
ATOM 27319 C CE2  . PHE N 7 12  ? 204.451 217.156 226.647 1.00 113.07 ? 12  PHE B CE2  1 
ATOM 27320 C CZ   . PHE N 7 12  ? 203.353 217.988 226.561 1.00 113.07 ? 12  PHE B CZ   1 
ATOM 27321 H H    . PHE N 7 12  ? 208.508 219.054 222.486 1.00 113.07 ? 12  PHE B H    1 
ATOM 27322 H HA   . PHE N 7 12  ? 206.660 220.447 223.671 1.00 113.07 ? 12  PHE B HA   1 
ATOM 27323 H HB2  . PHE N 7 12  ? 206.198 218.318 222.896 1.00 113.07 ? 12  PHE B HB2  1 
ATOM 27324 H HB3  . PHE N 7 12  ? 207.203 217.690 223.954 1.00 113.07 ? 12  PHE B HB3  1 
ATOM 27325 H HD1  . PHE N 7 12  ? 204.301 219.737 224.022 1.00 113.07 ? 12  PHE B HD1  1 
ATOM 27326 H HD2  . PHE N 7 12  ? 206.227 216.731 225.810 1.00 113.07 ? 12  PHE B HD2  1 
ATOM 27327 H HE1  . PHE N 7 12  ? 202.560 219.518 225.517 1.00 113.07 ? 12  PHE B HE1  1 
ATOM 27328 H HE2  . PHE N 7 12  ? 204.491 216.504 227.310 1.00 113.07 ? 12  PHE B HE2  1 
ATOM 27329 H HZ   . PHE N 7 12  ? 202.651 217.898 227.166 1.00 113.07 ? 12  PHE B HZ   1 
ATOM 27330 N N    . ILE N 7 13  ? 208.872 219.286 225.690 1.00 112.93 ? 13  ILE B N    1 
ATOM 27331 C CA   . ILE N 7 13  ? 209.390 219.416 227.050 1.00 112.93 ? 13  ILE B CA   1 
ATOM 27332 C C    . ILE N 7 13  ? 209.823 220.851 227.316 1.00 112.93 ? 13  ILE B C    1 
ATOM 27333 O O    . ILE N 7 13  ? 209.455 221.451 228.333 1.00 112.93 ? 13  ILE B O    1 
ATOM 27334 C CB   . ILE N 7 13  ? 210.550 218.432 227.276 1.00 112.93 ? 13  ILE B CB   1 
ATOM 27335 C CG1  . ILE N 7 13  ? 210.108 217.001 226.970 1.00 112.93 ? 13  ILE B CG1  1 
ATOM 27336 C CG2  . ILE N 7 13  ? 211.059 218.533 228.699 1.00 112.93 ? 13  ILE B CG2  1 
ATOM 27337 C CD1  . ILE N 7 13  ? 208.916 216.538 227.765 1.00 112.93 ? 13  ILE B CD1  1 
ATOM 27338 H H    . ILE N 7 13  ? 209.310 218.741 225.190 1.00 112.93 ? 13  ILE B H    1 
ATOM 27339 H HA   . ILE N 7 13  ? 208.682 219.204 227.680 1.00 112.93 ? 13  ILE B HA   1 
ATOM 27340 H HB   . ILE N 7 13  ? 211.274 218.667 226.673 1.00 112.93 ? 13  ILE B HB   1 
ATOM 27341 H HG12 . ILE N 7 13  ? 209.878 216.938 226.030 1.00 112.93 ? 13  ILE B HG12 1 
ATOM 27342 H HG13 . ILE N 7 13  ? 210.845 216.401 227.166 1.00 112.93 ? 13  ILE B HG13 1 
ATOM 27343 H HG21 . ILE N 7 13  ? 211.661 217.792 228.868 1.00 112.93 ? 13  ILE B HG21 1 
ATOM 27344 H HG22 . ILE N 7 13  ? 211.532 219.373 228.807 1.00 112.93 ? 13  ILE B HG22 1 
ATOM 27345 H HG23 . ILE N 7 13  ? 210.305 218.494 229.307 1.00 112.93 ? 13  ILE B HG23 1 
ATOM 27346 H HD11 . ILE N 7 13  ? 208.737 215.612 227.543 1.00 112.93 ? 13  ILE B HD11 1 
ATOM 27347 H HD12 . ILE N 7 13  ? 209.116 216.620 228.710 1.00 112.93 ? 13  ILE B HD12 1 
ATOM 27348 H HD13 . ILE N 7 13  ? 208.148 217.084 227.539 1.00 112.93 ? 13  ILE B HD13 1 
ATOM 27349 N N    . GLU N 7 14  ? 210.605 221.426 226.401 1.00 118.29 ? 14  GLU B N    1 
ATOM 27350 C CA   . GLU N 7 14  ? 211.095 222.782 226.613 1.00 118.29 ? 14  GLU B CA   1 
ATOM 27351 C C    . GLU N 7 14  ? 209.945 223.755 226.826 1.00 118.29 ? 14  GLU B C    1 
ATOM 27352 O O    . GLU N 7 14  ? 210.080 224.715 227.592 1.00 118.29 ? 14  GLU B O    1 
ATOM 27353 C CB   . GLU N 7 14  ? 211.956 223.216 225.423 1.00 118.29 ? 14  GLU B CB   1 
ATOM 27354 C CG   . GLU N 7 14  ? 212.432 224.663 225.472 1.00 118.29 ? 14  GLU B CG   1 
ATOM 27355 C CD   . GLU N 7 14  ? 213.484 224.897 226.537 1.00 118.29 ? 14  GLU B CD   1 
ATOM 27356 O OE1  . GLU N 7 14  ? 213.700 223.995 227.373 1.00 118.29 ? 14  GLU B OE1  1 
ATOM 27357 O OE2  . GLU N 7 14  ? 214.094 225.985 226.541 1.00 118.29 ? 14  GLU B OE2  1 
ATOM 27358 H H    . GLU N 7 14  ? 210.865 221.057 225.669 1.00 118.29 ? 14  GLU B H    1 
ATOM 27359 H HA   . GLU N 7 14  ? 211.649 222.793 227.408 1.00 118.29 ? 14  GLU B HA   1 
ATOM 27360 H HB2  . GLU N 7 14  ? 212.745 222.651 225.391 1.00 118.29 ? 14  GLU B HB2  1 
ATOM 27361 H HB3  . GLU N 7 14  ? 211.439 223.103 224.611 1.00 118.29 ? 14  GLU B HB3  1 
ATOM 27362 H HG2  . GLU N 7 14  ? 212.826 224.888 224.615 1.00 118.29 ? 14  GLU B HG2  1 
ATOM 27363 H HG3  . GLU N 7 14  ? 211.683 225.252 225.650 1.00 118.29 ? 14  GLU B HG3  1 
ATOM 27364 N N    . GLY N 7 15  ? 208.815 223.532 226.156 1.00 116.90 ? 15  GLY B N    1 
ATOM 27365 C CA   . GLY N 7 15  ? 207.660 224.381 226.390 1.00 116.90 ? 15  GLY B CA   1 
ATOM 27366 C C    . GLY N 7 15  ? 207.095 224.218 227.787 1.00 116.90 ? 15  GLY B C    1 
ATOM 27367 O O    . GLY N 7 15  ? 206.842 225.199 228.489 1.00 116.90 ? 15  GLY B O    1 
ATOM 27368 H H    . GLY N 7 15  ? 208.696 222.909 225.575 1.00 116.90 ? 15  GLY B H    1 
ATOM 27369 H HA2  . GLY N 7 15  ? 207.914 225.309 226.267 1.00 116.90 ? 15  GLY B HA2  1 
ATOM 27370 H HA3  . GLY N 7 15  ? 206.966 224.164 225.746 1.00 116.90 ? 15  GLY B HA3  1 
ATOM 27371 N N    . VAL N 7 16  ? 206.899 222.969 228.215 1.00 112.43 ? 16  VAL B N    1 
ATOM 27372 C CA   . VAL N 7 16  ? 206.297 222.715 229.520 1.00 112.43 ? 16  VAL B CA   1 
ATOM 27373 C C    . VAL N 7 16  ? 207.202 223.227 230.633 1.00 112.43 ? 16  VAL B C    1 
ATOM 27374 O O    . VAL N 7 16  ? 206.742 223.880 231.577 1.00 112.43 ? 16  VAL B O    1 
ATOM 27375 C CB   . VAL N 7 16  ? 205.994 221.216 229.686 1.00 112.43 ? 16  VAL B CB   1 
ATOM 27376 C CG1  . VAL N 7 16  ? 205.302 220.955 231.007 1.00 112.43 ? 16  VAL B CG1  1 
ATOM 27377 C CG2  . VAL N 7 16  ? 205.137 220.715 228.535 1.00 112.43 ? 16  VAL B CG2  1 
ATOM 27378 H H    . VAL N 7 16  ? 207.102 222.261 227.772 1.00 112.43 ? 16  VAL B H    1 
ATOM 27379 H HA   . VAL N 7 16  ? 205.456 223.198 229.575 1.00 112.43 ? 16  VAL B HA   1 
ATOM 27380 H HB   . VAL N 7 16  ? 206.828 220.722 229.679 1.00 112.43 ? 16  VAL B HB   1 
ATOM 27381 H HG11 . VAL N 7 16  ? 205.066 220.015 231.051 1.00 112.43 ? 16  VAL B HG11 1 
ATOM 27382 H HG12 . VAL N 7 16  ? 205.907 221.176 231.732 1.00 112.43 ? 16  VAL B HG12 1 
ATOM 27383 H HG13 . VAL N 7 16  ? 204.502 221.500 231.062 1.00 112.43 ? 16  VAL B HG13 1 
ATOM 27384 H HG21 . VAL N 7 16  ? 204.836 219.815 228.735 1.00 112.43 ? 16  VAL B HG21 1 
ATOM 27385 H HG22 . VAL N 7 16  ? 204.372 221.301 228.428 1.00 112.43 ? 16  VAL B HG22 1 
ATOM 27386 H HG23 . VAL N 7 16  ? 205.665 220.713 227.725 1.00 112.43 ? 16  VAL B HG23 1 
ATOM 27387 N N    . VAL N 7 17  ? 208.503 222.944 230.538 1.00 114.88 ? 17  VAL B N    1 
ATOM 27388 C CA   . VAL N 7 17  ? 209.421 223.354 231.597 1.00 114.88 ? 17  VAL B CA   1 
ATOM 27389 C C    . VAL N 7 17  ? 209.395 224.865 231.763 1.00 114.88 ? 17  VAL B C    1 
ATOM 27390 O O    . VAL N 7 17  ? 209.289 225.379 232.883 1.00 114.88 ? 17  VAL B O    1 
ATOM 27391 C CB   . VAL N 7 17  ? 210.842 222.844 231.297 1.00 114.88 ? 17  VAL B CB   1 
ATOM 27392 C CG1  . VAL N 7 17  ? 211.860 223.523 232.201 1.00 114.88 ? 17  VAL B CG1  1 
ATOM 27393 C CG2  . VAL N 7 17  ? 210.904 221.339 231.465 1.00 114.88 ? 17  VAL B CG2  1 
ATOM 27394 H H    . VAL N 7 17  ? 208.871 222.525 229.883 1.00 114.88 ? 17  VAL B H    1 
ATOM 27395 H HA   . VAL N 7 17  ? 209.130 222.957 232.433 1.00 114.88 ? 17  VAL B HA   1 
ATOM 27396 H HB   . VAL N 7 17  ? 211.066 223.053 230.377 1.00 114.88 ? 17  VAL B HB   1 
ATOM 27397 H HG11 . VAL N 7 17  ? 212.704 223.052 232.126 1.00 114.88 ? 17  VAL B HG11 1 
ATOM 27398 H HG12 . VAL N 7 17  ? 211.977 224.443 231.920 1.00 114.88 ? 17  VAL B HG12 1 
ATOM 27399 H HG13 . VAL N 7 17  ? 211.546 223.490 233.117 1.00 114.88 ? 17  VAL B HG13 1 
ATOM 27400 H HG21 . VAL N 7 17  ? 211.792 221.034 231.225 1.00 114.88 ? 17  VAL B HG21 1 
ATOM 27401 H HG22 . VAL N 7 17  ? 210.718 221.118 232.391 1.00 114.88 ? 17  VAL B HG22 1 
ATOM 27402 H HG23 . VAL N 7 17  ? 210.244 220.928 230.886 1.00 114.88 ? 17  VAL B HG23 1 
ATOM 27403 N N    . ARG N 7 18  ? 209.471 225.602 230.656 1.00 114.71 ? 18  ARG B N    1 
ATOM 27404 C CA   . ARG N 7 18  ? 209.387 227.052 230.760 1.00 114.71 ? 18  ARG B CA   1 
ATOM 27405 C C    . ARG N 7 18  ? 208.007 227.489 231.223 1.00 114.71 ? 18  ARG B C    1 
ATOM 27406 O O    . ARG N 7 18  ? 207.853 228.593 231.756 1.00 114.71 ? 18  ARG B O    1 
ATOM 27407 C CB   . ARG N 7 18  ? 209.750 227.695 229.427 1.00 114.71 ? 18  ARG B CB   1 
ATOM 27408 C CG   . ARG N 7 18  ? 211.230 227.598 229.138 1.00 114.71 ? 18  ARG B CG   1 
ATOM 27409 C CD   . ARG N 7 18  ? 211.642 228.422 227.943 1.00 114.71 ? 18  ARG B CD   1 
ATOM 27410 N NE   . ARG N 7 18  ? 213.017 228.128 227.558 1.00 114.71 ? 18  ARG B NE   1 
ATOM 27411 C CZ   . ARG N 7 18  ? 214.066 228.885 227.846 1.00 114.71 ? 18  ARG B CZ   1 
ATOM 27412 N NH1  . ARG N 7 18  ? 213.946 230.012 228.530 1.00 114.71 ? 18  ARG B NH1  1 
ATOM 27413 N NH2  . ARG N 7 18  ? 215.271 228.501 227.437 1.00 114.71 ? 18  ARG B NH2  1 
ATOM 27414 H H    . ARG N 7 18  ? 209.571 225.298 229.858 1.00 114.71 ? 18  ARG B H    1 
ATOM 27415 H HA   . ARG N 7 18  ? 210.035 227.349 231.413 1.00 114.71 ? 18  ARG B HA   1 
ATOM 27416 H HB2  . ARG N 7 18  ? 209.277 227.237 228.716 1.00 114.71 ? 18  ARG B HB2  1 
ATOM 27417 H HB3  . ARG N 7 18  ? 209.500 228.633 229.446 1.00 114.71 ? 18  ARG B HB3  1 
ATOM 27418 H HG2  . ARG N 7 18  ? 211.726 227.912 229.910 1.00 114.71 ? 18  ARG B HG2  1 
ATOM 27419 H HG3  . ARG N 7 18  ? 211.453 226.672 228.953 1.00 114.71 ? 18  ARG B HG3  1 
ATOM 27420 H HD2  . ARG N 7 18  ? 211.066 228.200 227.194 1.00 114.71 ? 18  ARG B HD2  1 
ATOM 27421 H HD3  . ARG N 7 18  ? 211.563 229.365 228.156 1.00 114.71 ? 18  ARG B HD3  1 
ATOM 27422 H HE   . ARG N 7 18  ? 213.169 227.369 227.184 1.00 114.71 ? 18  ARG B HE   1 
ATOM 27423 H HH11 . ARG N 7 18  ? 213.175 230.276 228.802 1.00 114.71 ? 18  ARG B HH11 1 
ATOM 27424 H HH12 . ARG N 7 18  ? 214.644 230.484 228.703 1.00 114.71 ? 18  ARG B HH12 1 
ATOM 27425 H HH21 . ARG N 7 18  ? 215.363 227.771 226.993 1.00 114.71 ? 18  ARG B HH21 1 
ATOM 27426 H HH22 . ARG N 7 18  ? 215.961 228.984 227.617 1.00 114.71 ? 18  ARG B HH22 1 
ATOM 27427 N N    . GLY N 7 19  ? 206.994 226.644 231.028 1.00 113.33 ? 19  GLY B N    1 
ATOM 27428 C CA   . GLY N 7 19  ? 205.724 226.878 231.691 1.00 113.33 ? 19  GLY B CA   1 
ATOM 27429 C C    . GLY N 7 19  ? 205.876 226.928 233.197 1.00 113.33 ? 19  GLY B C    1 
ATOM 27430 O O    . GLY N 7 19  ? 205.336 227.815 233.861 1.00 113.33 ? 19  GLY B O    1 
ATOM 27431 H H    . GLY N 7 19  ? 207.017 225.944 230.530 1.00 113.33 ? 19  GLY B H    1 
ATOM 27432 H HA2  . GLY N 7 19  ? 205.355 227.723 231.389 1.00 113.33 ? 19  GLY B HA2  1 
ATOM 27433 H HA3  . GLY N 7 19  ? 205.101 226.170 231.459 1.00 113.33 ? 19  GLY B HA3  1 
ATOM 27434 N N    . TYR N 7 20  ? 206.613 225.966 233.759 1.00 110.60 ? 20  TYR B N    1 
ATOM 27435 C CA   . TYR N 7 20  ? 206.897 225.990 235.190 1.00 110.60 ? 20  TYR B CA   1 
ATOM 27436 C C    . TYR N 7 20  ? 207.730 227.207 235.567 1.00 110.60 ? 20  TYR B C    1 
ATOM 27437 O O    . TYR N 7 20  ? 207.480 227.845 236.596 1.00 110.60 ? 20  TYR B O    1 
ATOM 27438 C CB   . TYR N 7 20  ? 207.615 224.708 235.604 1.00 110.60 ? 20  TYR B CB   1 
ATOM 27439 C CG   . TYR N 7 20  ? 206.821 223.447 235.366 1.00 110.60 ? 20  TYR B CG   1 
ATOM 27440 C CD1  . TYR N 7 20  ? 205.435 223.476 235.296 1.00 110.60 ? 20  TYR B CD1  1 
ATOM 27441 C CD2  . TYR N 7 20  ? 207.457 222.220 235.229 1.00 110.60 ? 20  TYR B CD2  1 
ATOM 27442 C CE1  . TYR N 7 20  ? 204.709 222.325 235.085 1.00 110.60 ? 20  TYR B CE1  1 
ATOM 27443 C CE2  . TYR N 7 20  ? 206.735 221.062 235.018 1.00 110.60 ? 20  TYR B CE2  1 
ATOM 27444 C CZ   . TYR N 7 20  ? 205.363 221.122 234.948 1.00 110.60 ? 20  TYR B CZ   1 
ATOM 27445 O OH   . TYR N 7 20  ? 204.640 219.972 234.738 1.00 110.60 ? 20  TYR B OH   1 
ATOM 27446 H H    . TYR N 7 20  ? 206.958 225.301 233.336 1.00 110.60 ? 20  TYR B H    1 
ATOM 27447 H HA   . TYR N 7 20  ? 206.061 226.045 235.678 1.00 110.60 ? 20  TYR B HA   1 
ATOM 27448 H HB2  . TYR N 7 20  ? 208.435 224.635 235.088 1.00 110.60 ? 20  TYR B HB2  1 
ATOM 27449 H HB3  . TYR N 7 20  ? 207.822 224.755 236.550 1.00 110.60 ? 20  TYR B HB3  1 
ATOM 27450 H HD1  . TYR N 7 20  ? 204.989 224.288 235.387 1.00 110.60 ? 20  TYR B HD1  1 
ATOM 27451 H HD2  . TYR N 7 20  ? 208.387 222.174 235.276 1.00 110.60 ? 20  TYR B HD2  1 
ATOM 27452 H HE1  . TYR N 7 20  ? 203.782 222.361 235.036 1.00 110.60 ? 20  TYR B HE1  1 
ATOM 27453 H HE2  . TYR N 7 20  ? 207.173 220.245 234.925 1.00 110.60 ? 20  TYR B HE2  1 
ATOM 27454 H HH   . TYR N 7 20  ? 205.150 219.306 234.729 1.00 110.60 ? 20  TYR B HH   1 
ATOM 27455 N N    . ARG N 7 21  ? 208.726 227.545 234.748 1.00 111.71 ? 21  ARG B N    1 
ATOM 27456 C CA   . ARG N 7 21  ? 209.558 228.709 235.038 1.00 111.71 ? 21  ARG B CA   1 
ATOM 27457 C C    . ARG N 7 21  ? 208.708 229.960 235.201 1.00 111.71 ? 21  ARG B C    1 
ATOM 27458 O O    . ARG N 7 21  ? 208.934 230.758 236.118 1.00 111.71 ? 21  ARG B O    1 
ATOM 27459 C CB   . ARG N 7 21  ? 210.593 228.887 233.926 1.00 111.71 ? 21  ARG B CB   1 
ATOM 27460 C CG   . ARG N 7 21  ? 211.072 230.310 233.677 1.00 111.71 ? 21  ARG B CG   1 
ATOM 27461 C CD   . ARG N 7 21  ? 211.782 230.907 234.872 1.00 111.71 ? 21  ARG B CD   1 
ATOM 27462 N NE   . ARG N 7 21  ? 212.085 232.316 234.649 1.00 111.71 ? 21  ARG B NE   1 
ATOM 27463 C CZ   . ARG N 7 21  ? 211.320 233.330 235.029 1.00 111.71 ? 21  ARG B CZ   1 
ATOM 27464 N NH1  . ARG N 7 21  ? 210.186 233.140 235.683 1.00 111.71 ? 21  ARG B NH1  1 
ATOM 27465 N NH2  . ARG N 7 21  ? 211.704 234.570 234.745 1.00 111.71 ? 21  ARG B NH2  1 
ATOM 27466 H H    . ARG N 7 21  ? 208.941 227.120 234.032 1.00 111.71 ? 21  ARG B H    1 
ATOM 27467 H HA   . ARG N 7 21  ? 210.035 228.557 235.871 1.00 111.71 ? 21  ARG B HA   1 
ATOM 27468 H HB2  . ARG N 7 21  ? 211.373 228.354 234.148 1.00 111.71 ? 21  ARG B HB2  1 
ATOM 27469 H HB3  . ARG N 7 21  ? 210.206 228.567 233.100 1.00 111.71 ? 21  ARG B HB3  1 
ATOM 27470 H HG2  . ARG N 7 21  ? 211.705 230.292 232.944 1.00 111.71 ? 21  ARG B HG2  1 
ATOM 27471 H HG3  . ARG N 7 21  ? 210.321 230.877 233.442 1.00 111.71 ? 21  ARG B HG3  1 
ATOM 27472 H HD2  . ARG N 7 21  ? 211.228 230.826 235.663 1.00 111.71 ? 21  ARG B HD2  1 
ATOM 27473 H HD3  . ARG N 7 21  ? 212.621 230.440 235.005 1.00 111.71 ? 21  ARG B HD3  1 
ATOM 27474 H HE   . ARG N 7 21  ? 212.811 232.503 234.228 1.00 111.71 ? 21  ARG B HE   1 
ATOM 27475 H HH11 . ARG N 7 21  ? 209.922 232.345 235.876 1.00 111.71 ? 21  ARG B HH11 1 
ATOM 27476 H HH12 . ARG N 7 21  ? 209.710 233.817 235.919 1.00 111.71 ? 21  ARG B HH12 1 
ATOM 27477 H HH21 . ARG N 7 21  ? 212.439 234.704 234.320 1.00 111.71 ? 21  ARG B HH21 1 
ATOM 27478 H HH22 . ARG N 7 21  ? 211.220 235.240 234.986 1.00 111.71 ? 21  ARG B HH22 1 
ATOM 27479 N N    . ASN N 7 22  ? 207.711 230.138 234.336 1.00 112.36 ? 22  ASN B N    1 
ATOM 27480 C CA   . ASN N 7 22  ? 206.841 231.302 234.432 1.00 112.36 ? 22  ASN B CA   1 
ATOM 27481 C C    . ASN N 7 22  ? 205.967 231.276 235.677 1.00 112.36 ? 22  ASN B C    1 
ATOM 27482 O O    . ASN N 7 22  ? 205.288 232.269 235.954 1.00 112.36 ? 22  ASN B O    1 
ATOM 27483 C CB   . ASN N 7 22  ? 205.970 231.400 233.181 1.00 112.36 ? 22  ASN B CB   1 
ATOM 27484 C CG   . ASN N 7 22  ? 206.768 231.768 231.947 1.00 112.36 ? 22  ASN B CG   1 
ATOM 27485 O OD1  . ASN N 7 22  ? 207.979 231.973 232.018 1.00 112.36 ? 22  ASN B OD1  1 
ATOM 27486 N ND2  . ASN N 7 22  ? 206.092 231.857 230.809 1.00 112.36 ? 22  ASN B ND2  1 
ATOM 27487 H H    . ASN N 7 22  ? 207.524 229.609 233.685 1.00 112.36 ? 22  ASN B H    1 
ATOM 27488 H HA   . ASN N 7 22  ? 207.394 232.099 234.472 1.00 112.36 ? 22  ASN B HA   1 
ATOM 27489 H HB2  . ASN N 7 22  ? 205.551 230.541 233.020 1.00 112.36 ? 22  ASN B HB2  1 
ATOM 27490 H HB3  . ASN N 7 22  ? 205.294 232.080 233.318 1.00 112.36 ? 22  ASN B HB3  1 
ATOM 27491 H HD21 . ASN N 7 22  ? 205.246 231.708 230.796 1.00 112.36 ? 22  ASN B HD21 1 
ATOM 27492 H HD22 . ASN N 7 22  ? 206.503 232.064 230.082 1.00 112.36 ? 22  ASN B HD22 1 
ATOM 27493 N N    . GLY N 7 23  ? 205.959 230.171 236.423 1.00 111.82 ? 23  GLY B N    1 
ATOM 27494 C CA   . GLY N 7 23  ? 205.204 230.076 237.655 1.00 111.82 ? 23  GLY B CA   1 
ATOM 27495 C C    . GLY N 7 23  ? 205.984 230.348 238.920 1.00 111.82 ? 23  GLY B C    1 
ATOM 27496 O O    . GLY N 7 23  ? 205.394 230.380 240.002 1.00 111.82 ? 23  GLY B O    1 
ATOM 27497 H H    . GLY N 7 23  ? 206.393 229.455 236.227 1.00 111.82 ? 23  GLY B H    1 
ATOM 27498 H HA2  . GLY N 7 23  ? 204.462 230.701 237.622 1.00 111.82 ? 23  GLY B HA2  1 
ATOM 27499 H HA3  . GLY N 7 23  ? 204.836 229.182 237.722 1.00 111.82 ? 23  GLY B HA3  1 
ATOM 27500 N N    . LEU N 7 24  ? 207.296 230.546 238.820 1.00 111.97 ? 24  LEU B N    1 
ATOM 27501 C CA   . LEU N 7 24  ? 208.111 230.736 240.011 1.00 111.97 ? 24  LEU B CA   1 
ATOM 27502 C C    . LEU N 7 24  ? 207.683 231.988 240.761 1.00 111.97 ? 24  LEU B C    1 
ATOM 27503 O O    . LEU N 7 24  ? 207.315 233.002 240.162 1.00 111.97 ? 24  LEU B O    1 
ATOM 27504 C CB   . LEU N 7 24  ? 209.587 230.837 239.632 1.00 111.97 ? 24  LEU B CB   1 
ATOM 27505 C CG   . LEU N 7 24  ? 210.221 229.593 239.013 1.00 111.97 ? 24  LEU B CG   1 
ATOM 27506 C CD1  . LEU N 7 24  ? 211.695 229.838 238.744 1.00 111.97 ? 24  LEU B CD1  1 
ATOM 27507 C CD2  . LEU N 7 24  ? 210.039 228.387 239.912 1.00 111.97 ? 24  LEU B CD2  1 
ATOM 27508 H H    . LEU N 7 24  ? 207.734 230.577 238.079 1.00 111.97 ? 24  LEU B H    1 
ATOM 27509 H HA   . LEU N 7 24  ? 207.991 229.979 240.603 1.00 111.97 ? 24  LEU B HA   1 
ATOM 27510 H HB2  . LEU N 7 24  ? 209.681 231.553 238.986 1.00 111.97 ? 24  LEU B HB2  1 
ATOM 27511 H HB3  . LEU N 7 24  ? 210.092 231.054 240.430 1.00 111.97 ? 24  LEU B HB3  1 
ATOM 27512 H HG   . LEU N 7 24  ? 209.789 229.404 238.166 1.00 111.97 ? 24  LEU B HG   1 
ATOM 27513 H HD11 . LEU N 7 24  ? 212.071 229.060 238.303 1.00 111.97 ? 24  LEU B HD11 1 
ATOM 27514 H HD12 . LEU N 7 24  ? 211.783 230.619 238.175 1.00 111.97 ? 24  LEU B HD12 1 
ATOM 27515 H HD13 . LEU N 7 24  ? 212.148 229.991 239.588 1.00 111.97 ? 24  LEU B HD13 1 
ATOM 27516 H HD21 . LEU N 7 24  ? 210.531 227.639 239.540 1.00 111.97 ? 24  LEU B HD21 1 
ATOM 27517 H HD22 . LEU N 7 24  ? 210.378 228.600 240.796 1.00 111.97 ? 24  LEU B HD22 1 
ATOM 27518 H HD23 . LEU N 7 24  ? 209.095 228.170 239.963 1.00 111.97 ? 24  LEU B HD23 1 
ATOM 27519 N N    . LEU N 7 25  ? 207.733 231.910 242.087 1.00 112.49 ? 25  LEU B N    1 
ATOM 27520 C CA   . LEU N 7 25  ? 207.361 233.045 242.917 1.00 112.49 ? 25  LEU B CA   1 
ATOM 27521 C C    . LEU N 7 25  ? 208.321 234.206 242.692 1.00 112.49 ? 25  LEU B C    1 
ATOM 27522 O O    . LEU N 7 25  ? 209.543 234.034 242.715 1.00 112.49 ? 25  LEU B O    1 
ATOM 27523 C CB   . LEU N 7 25  ? 207.354 232.635 244.387 1.00 112.49 ? 25  LEU B CB   1 
ATOM 27524 C CG   . LEU N 7 25  ? 205.992 232.200 244.924 1.00 112.49 ? 25  LEU B CG   1 
ATOM 27525 C CD1  . LEU N 7 25  ? 205.355 231.143 244.036 1.00 112.49 ? 25  LEU B CD1  1 
ATOM 27526 C CD2  . LEU N 7 25  ? 206.136 231.688 246.341 1.00 112.49 ? 25  LEU B CD2  1 
ATOM 27527 H H    . LEU N 7 25  ? 207.979 231.211 242.528 1.00 112.49 ? 25  LEU B H    1 
ATOM 27528 H HA   . LEU N 7 25  ? 206.468 233.336 242.679 1.00 112.49 ? 25  LEU B HA   1 
ATOM 27529 H HB2  . LEU N 7 25  ? 207.967 231.893 244.505 1.00 112.49 ? 25  LEU B HB2  1 
ATOM 27530 H HB3  . LEU N 7 25  ? 207.652 233.389 244.919 1.00 112.49 ? 25  LEU B HB3  1 
ATOM 27531 H HG   . LEU N 7 25  ? 205.400 232.968 244.943 1.00 112.49 ? 25  LEU B HG   1 
ATOM 27532 H HD11 . LEU N 7 25  ? 204.535 230.836 244.455 1.00 112.49 ? 25  LEU B HD11 1 
ATOM 27533 H HD12 . LEU N 7 25  ? 205.155 231.532 243.171 1.00 112.49 ? 25  LEU B HD12 1 
ATOM 27534 H HD13 . LEU N 7 25  ? 205.970 230.401 243.933 1.00 112.49 ? 25  LEU B HD13 1 
ATOM 27535 H HD21 . LEU N 7 25  ? 205.261 231.444 246.680 1.00 112.49 ? 25  LEU B HD21 1 
ATOM 27536 H HD22 . LEU N 7 25  ? 206.719 230.912 246.337 1.00 112.49 ? 25  LEU B HD22 1 
ATOM 27537 H HD23 . LEU N 7 25  ? 206.521 232.390 246.889 1.00 112.49 ? 25  LEU B HD23 1 
ATOM 27538 N N    . SER N 7 26  ? 207.760 235.390 242.466 1.00 113.61 ? 26  SER B N    1 
ATOM 27539 C CA   . SER N 7 26  ? 208.557 236.579 242.218 1.00 113.61 ? 26  SER B CA   1 
ATOM 27540 C C    . SER N 7 26  ? 208.943 237.260 243.527 1.00 113.61 ? 26  SER B C    1 
ATOM 27541 O O    . SER N 7 26  ? 208.409 236.960 244.598 1.00 113.61 ? 26  SER B O    1 
ATOM 27542 C CB   . SER N 7 26  ? 207.794 237.560 241.334 1.00 113.61 ? 26  SER B CB   1 
ATOM 27543 O OG   . SER N 7 26  ? 206.710 238.138 242.040 1.00 113.61 ? 26  SER B OG   1 
ATOM 27544 H H    . SER N 7 26  ? 206.912 235.531 242.453 1.00 113.61 ? 26  SER B H    1 
ATOM 27545 H HA   . SER N 7 26  ? 209.371 236.324 241.759 1.00 113.61 ? 26  SER B HA   1 
ATOM 27546 H HB2  . SER N 7 26  ? 208.401 238.263 241.048 1.00 113.61 ? 26  SER B HB2  1 
ATOM 27547 H HB3  . SER N 7 26  ? 207.450 237.085 240.562 1.00 113.61 ? 26  SER B HB3  1 
ATOM 27548 H HG   . SER N 7 26  ? 206.241 238.597 241.514 1.00 113.61 ? 26  SER B HG   1 
ATOM 27549 N N    . ASN N 7 27  ? 209.895 238.191 243.425 1.00 113.02 ? 27  ASN B N    1 
ATOM 27550 C CA   . ASN N 7 27  ? 210.306 238.965 244.591 1.00 113.02 ? 27  ASN B CA   1 
ATOM 27551 C C    . ASN N 7 27  ? 209.110 239.609 245.277 1.00 113.02 ? 27  ASN B C    1 
ATOM 27552 O O    . ASN N 7 27  ? 209.004 239.590 246.508 1.00 113.02 ? 27  ASN B O    1 
ATOM 27553 C CB   . ASN N 7 27  ? 211.319 240.033 244.182 1.00 113.02 ? 27  ASN B CB   1 
ATOM 27554 C CG   . ASN N 7 27  ? 211.757 240.892 245.349 1.00 113.02 ? 27  ASN B CG   1 
ATOM 27555 O OD1  . ASN N 7 27  ? 212.187 240.381 246.384 1.00 113.02 ? 27  ASN B OD1  1 
ATOM 27556 N ND2  . ASN N 7 27  ? 211.650 242.205 245.189 1.00 113.02 ? 27  ASN B ND2  1 
ATOM 27557 H H    . ASN N 7 27  ? 210.318 238.387 242.701 1.00 113.02 ? 27  ASN B H    1 
ATOM 27558 H HA   . ASN N 7 27  ? 210.736 238.373 245.231 1.00 113.02 ? 27  ASN B HA   1 
ATOM 27559 H HB2  . ASN N 7 27  ? 212.106 239.599 243.815 1.00 113.02 ? 27  ASN B HB2  1 
ATOM 27560 H HB3  . ASN N 7 27  ? 210.919 240.612 243.515 1.00 113.02 ? 27  ASN B HB3  1 
ATOM 27561 H HD21 . ASN N 7 27  ? 211.345 242.527 244.452 1.00 113.02 ? 27  ASN B HD21 1 
ATOM 27562 H HD22 . ASN N 7 27  ? 211.886 242.735 245.823 1.00 113.02 ? 27  ASN B HD22 1 
ATOM 27563 N N    . ASN N 7 28  ? 208.194 240.183 244.496 1.00 111.47 ? 28  ASN B N    1 
ATOM 27564 C CA   . ASN N 7 28  ? 207.037 240.851 245.081 1.00 111.47 ? 28  ASN B CA   1 
ATOM 27565 C C    . ASN N 7 28  ? 206.135 239.863 245.809 1.00 111.47 ? 28  ASN B C    1 
ATOM 27566 O O    . ASN N 7 28  ? 205.601 240.175 246.879 1.00 111.47 ? 28  ASN B O    1 
ATOM 27567 C CB   . ASN N 7 28  ? 206.257 241.584 243.992 1.00 111.47 ? 28  ASN B CB   1 
ATOM 27568 C CG   . ASN N 7 28  ? 205.087 242.370 244.542 1.00 111.47 ? 28  ASN B CG   1 
ATOM 27569 O OD1  . ASN N 7 28  ? 205.232 243.138 245.493 1.00 111.47 ? 28  ASN B OD1  1 
ATOM 27570 N ND2  . ASN N 7 28  ? 203.920 242.190 243.936 1.00 111.47 ? 28  ASN B ND2  1 
ATOM 27571 H H    . ASN N 7 28  ? 208.225 240.205 243.635 1.00 111.47 ? 28  ASN B H    1 
ATOM 27572 H HA   . ASN N 7 28  ? 207.343 241.508 245.726 1.00 111.47 ? 28  ASN B HA   1 
ATOM 27573 H HB2  . ASN N 7 28  ? 206.850 242.202 243.535 1.00 111.47 ? 28  ASN B HB2  1 
ATOM 27574 H HB3  . ASN N 7 28  ? 205.910 240.934 243.362 1.00 111.47 ? 28  ASN B HB3  1 
ATOM 27575 H HD21 . ASN N 7 28  ? 203.859 241.647 243.272 1.00 111.47 ? 28  ASN B HD21 1 
ATOM 27576 H HD22 . ASN N 7 28  ? 203.223 242.615 244.207 1.00 111.47 ? 28  ASN B HD22 1 
ATOM 27577 N N    . GLN N 7 29  ? 205.958 238.665 245.250 1.00 110.45 ? 29  GLN B N    1 
ATOM 27578 C CA   . GLN N 7 29  ? 205.023 237.711 245.834 1.00 110.45 ? 29  GLN B CA   1 
ATOM 27579 C C    . GLN N 7 29  ? 205.476 237.262 247.217 1.00 110.45 ? 29  GLN B C    1 
ATOM 27580 O O    . GLN N 7 29  ? 204.646 237.063 248.111 1.00 110.45 ? 29  GLN B O    1 
ATOM 27581 C CB   . GLN N 7 29  ? 204.854 236.515 244.899 1.00 110.45 ? 29  GLN B CB   1 
ATOM 27582 C CG   . GLN N 7 29  ? 203.931 236.806 243.731 1.00 110.45 ? 29  GLN B CG   1 
ATOM 27583 C CD   . GLN N 7 29  ? 203.952 235.718 242.684 1.00 110.45 ? 29  GLN B CD   1 
ATOM 27584 O OE1  . GLN N 7 29  ? 204.997 235.145 242.387 1.00 110.45 ? 29  GLN B OE1  1 
ATOM 27585 N NE2  . GLN N 7 29  ? 202.789 235.429 242.113 1.00 110.45 ? 29  GLN B NE2  1 
ATOM 27586 H H    . GLN N 7 29  ? 206.364 238.387 244.544 1.00 110.45 ? 29  GLN B H    1 
ATOM 27587 H HA   . GLN N 7 29  ? 204.156 238.138 245.928 1.00 110.45 ? 29  GLN B HA   1 
ATOM 27588 H HB2  . GLN N 7 29  ? 205.722 236.279 244.537 1.00 110.45 ? 29  GLN B HB2  1 
ATOM 27589 H HB3  . GLN N 7 29  ? 204.487 235.770 245.399 1.00 110.45 ? 29  GLN B HB3  1 
ATOM 27590 H HG2  . GLN N 7 29  ? 203.023 236.887 244.058 1.00 110.45 ? 29  GLN B HG2  1 
ATOM 27591 H HG3  . GLN N 7 29  ? 204.204 237.634 243.307 1.00 110.45 ? 29  GLN B HG3  1 
ATOM 27592 H HE21 . GLN N 7 29  ? 202.078 235.853 242.345 1.00 110.45 ? 29  GLN B HE21 1 
ATOM 27593 H HE22 . GLN N 7 29  ? 202.747 234.818 241.510 1.00 110.45 ? 29  GLN B HE22 1 
ATOM 27594 N N    . TYR N 7 30  ? 206.785 237.099 247.417 1.00 110.33 ? 30  TYR B N    1 
ATOM 27595 C CA   . TYR N 7 30  ? 207.275 236.737 248.742 1.00 110.33 ? 30  TYR B CA   1 
ATOM 27596 C C    . TYR N 7 30  ? 206.873 237.781 249.774 1.00 110.33 ? 30  TYR B C    1 
ATOM 27597 O O    . TYR N 7 30  ? 206.511 237.440 250.906 1.00 110.33 ? 30  TYR B O    1 
ATOM 27598 C CB   . TYR N 7 30  ? 208.792 236.567 248.718 1.00 110.33 ? 30  TYR B CB   1 
ATOM 27599 C CG   . TYR N 7 30  ? 209.248 235.337 247.980 1.00 110.33 ? 30  TYR B CG   1 
ATOM 27600 C CD1  . TYR N 7 30  ? 208.989 234.072 248.482 1.00 110.33 ? 30  TYR B CD1  1 
ATOM 27601 C CD2  . TYR N 7 30  ? 209.949 235.437 246.787 1.00 110.33 ? 30  TYR B CD2  1 
ATOM 27602 C CE1  . TYR N 7 30  ? 209.406 232.942 247.815 1.00 110.33 ? 30  TYR B CE1  1 
ATOM 27603 C CE2  . TYR N 7 30  ? 210.372 234.311 246.113 1.00 110.33 ? 30  TYR B CE2  1 
ATOM 27604 C CZ   . TYR N 7 30  ? 210.097 233.067 246.632 1.00 110.33 ? 30  TYR B CZ   1 
ATOM 27605 O OH   . TYR N 7 30  ? 210.514 231.940 245.967 1.00 110.33 ? 30  TYR B OH   1 
ATOM 27606 H H    . TYR N 7 30  ? 207.395 237.187 246.816 1.00 110.33 ? 30  TYR B H    1 
ATOM 27607 H HA   . TYR N 7 30  ? 206.885 235.888 249.004 1.00 110.33 ? 30  TYR B HA   1 
ATOM 27608 H HB2  . TYR N 7 30  ? 209.187 237.336 248.279 1.00 110.33 ? 30  TYR B HB2  1 
ATOM 27609 H HB3  . TYR N 7 30  ? 209.119 236.503 249.629 1.00 110.33 ? 30  TYR B HB3  1 
ATOM 27610 H HD1  . TYR N 7 30  ? 208.520 233.984 249.283 1.00 110.33 ? 30  TYR B HD1  1 
ATOM 27611 H HD2  . TYR N 7 30  ? 210.137 236.278 246.432 1.00 110.33 ? 30  TYR B HD2  1 
ATOM 27612 H HE1  . TYR N 7 30  ? 209.223 232.100 248.162 1.00 110.33 ? 30  TYR B HE1  1 
ATOM 27613 H HE2  . TYR N 7 30  ? 210.839 234.391 245.313 1.00 110.33 ? 30  TYR B HE2  1 
ATOM 27614 H HH   . TYR N 7 30  ? 210.843 232.147 245.223 1.00 110.33 ? 30  TYR B HH   1 
ATOM 27615 N N    . ILE N 7 31  ? 206.916 239.059 249.398 1.00 109.60 ? 31  ILE B N    1 
ATOM 27616 C CA   . ILE N 7 31  ? 206.499 240.114 250.316 1.00 109.60 ? 31  ILE B CA   1 
ATOM 27617 C C    . ILE N 7 31  ? 205.034 239.933 250.688 1.00 109.60 ? 31  ILE B C    1 
ATOM 27618 O O    . ILE N 7 31  ? 204.655 240.037 251.860 1.00 109.60 ? 31  ILE B O    1 
ATOM 27619 C CB   . ILE N 7 31  ? 206.763 241.497 249.695 1.00 109.60 ? 31  ILE B CB   1 
ATOM 27620 C CG1  . ILE N 7 31  ? 208.271 241.729 249.556 1.00 109.60 ? 31  ILE B CG1  1 
ATOM 27621 C CG2  . ILE N 7 31  ? 206.115 242.596 250.530 1.00 109.60 ? 31  ILE B CG2  1 
ATOM 27622 C CD1  . ILE N 7 31  ? 208.638 242.986 248.797 1.00 109.60 ? 31  ILE B CD1  1 
ATOM 27623 H H    . ILE N 7 31  ? 207.184 239.338 248.631 1.00 109.60 ? 31  ILE B H    1 
ATOM 27624 H HA   . ILE N 7 31  ? 207.023 240.048 251.132 1.00 109.60 ? 31  ILE B HA   1 
ATOM 27625 H HB   . ILE N 7 31  ? 206.370 241.513 248.809 1.00 109.60 ? 31  ILE B HB   1 
ATOM 27626 H HG12 . ILE N 7 31  ? 208.663 241.793 250.441 1.00 109.60 ? 31  ILE B HG12 1 
ATOM 27627 H HG13 . ILE N 7 31  ? 208.660 240.979 249.079 1.00 109.60 ? 31  ILE B HG13 1 
ATOM 27628 H HG21 . ILE N 7 31  ? 206.367 243.458 250.167 1.00 109.60 ? 31  ILE B HG21 1 
ATOM 27629 H HG22 . ILE N 7 31  ? 205.151 242.503 250.493 1.00 109.60 ? 31  ILE B HG22 1 
ATOM 27630 H HG23 . ILE N 7 31  ? 206.422 242.522 251.446 1.00 109.60 ? 31  ILE B HG23 1 
ATOM 27631 H HD11 . ILE N 7 31  ? 209.595 242.994 248.643 1.00 109.60 ? 31  ILE B HD11 1 
ATOM 27632 H HD12 . ILE N 7 31  ? 208.166 242.988 247.949 1.00 109.60 ? 31  ILE B HD12 1 
ATOM 27633 H HD13 . ILE N 7 31  ? 208.381 243.759 249.321 1.00 109.60 ? 31  ILE B HD13 1 
ATOM 27634 N N    . ASN N 7 32  ? 204.187 239.655 249.695 1.00 111.39 ? 32  ASN B N    1 
ATOM 27635 C CA   . ASN N 7 32  ? 202.777 239.427 249.986 1.00 111.39 ? 32  ASN B CA   1 
ATOM 27636 C C    . ASN N 7 32  ? 202.586 238.206 250.876 1.00 111.39 ? 32  ASN B C    1 
ATOM 27637 O O    . ASN N 7 32  ? 201.680 238.189 251.716 1.00 111.39 ? 32  ASN B O    1 
ATOM 27638 C CB   . ASN N 7 32  ? 201.989 239.278 248.684 1.00 111.39 ? 32  ASN B CB   1 
ATOM 27639 C CG   . ASN N 7 32  ? 201.443 240.601 248.179 1.00 111.39 ? 32  ASN B CG   1 
ATOM 27640 O OD1  . ASN N 7 32  ? 201.481 241.611 248.881 1.00 111.39 ? 32  ASN B OD1  1 
ATOM 27641 N ND2  . ASN N 7 32  ? 200.933 240.602 246.953 1.00 111.39 ? 32  ASN B ND2  1 
ATOM 27642 H H    . ASN N 7 32  ? 204.401 239.593 248.863 1.00 111.39 ? 32  ASN B H    1 
ATOM 27643 H HA   . ASN N 7 32  ? 202.431 240.195 250.465 1.00 111.39 ? 32  ASN B HA   1 
ATOM 27644 H HB2  . ASN N 7 32  ? 202.572 238.914 247.999 1.00 111.39 ? 32  ASN B HB2  1 
ATOM 27645 H HB3  . ASN N 7 32  ? 201.241 238.680 248.832 1.00 111.39 ? 32  ASN B HB3  1 
ATOM 27646 H HD21 . ASN N 7 32  ? 200.923 239.879 246.489 1.00 111.39 ? 32  ASN B HD21 1 
ATOM 27647 H HD22 . ASN N 7 32  ? 200.612 241.329 246.624 1.00 111.39 ? 32  ASN B HD22 1 
ATOM 27648 N N    . LEU N 7 33  ? 203.423 237.179 250.712 1.00 112.50 ? 33  LEU B N    1 
ATOM 27649 C CA   . LEU N 7 33  ? 203.406 236.064 251.653 1.00 112.50 ? 33  LEU B CA   1 
ATOM 27650 C C    . LEU N 7 33  ? 203.896 236.500 253.028 1.00 112.50 ? 33  LEU B C    1 
ATOM 27651 O O    . LEU N 7 33  ? 203.342 236.087 254.052 1.00 112.50 ? 33  LEU B O    1 
ATOM 27652 C CB   . LEU N 7 33  ? 204.269 234.918 251.131 1.00 112.50 ? 33  LEU B CB   1 
ATOM 27653 C CG   . LEU N 7 33  ? 203.758 234.140 249.920 1.00 112.50 ? 33  LEU B CG   1 
ATOM 27654 C CD1  . LEU N 7 33  ? 204.869 233.265 249.374 1.00 112.50 ? 33  LEU B CD1  1 
ATOM 27655 C CD2  . LEU N 7 33  ? 202.545 233.299 250.275 1.00 112.50 ? 33  LEU B CD2  1 
ATOM 27656 H H    . LEU N 7 33  ? 203.996 237.104 250.074 1.00 112.50 ? 33  LEU B H    1 
ATOM 27657 H HA   . LEU N 7 33  ? 202.496 235.741 251.745 1.00 112.50 ? 33  LEU B HA   1 
ATOM 27658 H HB2  . LEU N 7 33  ? 205.133 235.282 250.885 1.00 112.50 ? 33  LEU B HB2  1 
ATOM 27659 H HB3  . LEU N 7 33  ? 204.386 234.279 251.851 1.00 112.50 ? 33  LEU B HB3  1 
ATOM 27660 H HG   . LEU N 7 33  ? 203.497 234.764 249.225 1.00 112.50 ? 33  LEU B HG   1 
ATOM 27661 H HD11 . LEU N 7 33  ? 204.533 232.758 248.618 1.00 112.50 ? 33  LEU B HD11 1 
ATOM 27662 H HD12 . LEU N 7 33  ? 205.606 233.831 249.095 1.00 112.50 ? 33  LEU B HD12 1 
ATOM 27663 H HD13 . LEU N 7 33  ? 205.165 232.659 250.073 1.00 112.50 ? 33  LEU B HD13 1 
ATOM 27664 H HD21 . LEU N 7 33  ? 202.182 232.915 249.461 1.00 112.50 ? 33  LEU B HD21 1 
ATOM 27665 H HD22 . LEU N 7 33  ? 202.816 232.592 250.881 1.00 112.50 ? 33  LEU B HD22 1 
ATOM 27666 H HD23 . LEU N 7 33  ? 201.880 233.863 250.699 1.00 112.50 ? 33  LEU B HD23 1 
ATOM 27667 N N    . THR N 7 34  ? 204.938 237.334 253.068 1.00 113.78 ? 34  THR B N    1 
ATOM 27668 C CA   . THR N 7 34  ? 205.552 237.699 254.339 1.00 113.78 ? 34  THR B CA   1 
ATOM 27669 C C    . THR N 7 34  ? 204.562 238.379 255.274 1.00 113.78 ? 34  THR B C    1 
ATOM 27670 O O    . THR N 7 34  ? 204.758 238.374 256.494 1.00 113.78 ? 34  THR B O    1 
ATOM 27671 C CB   . THR N 7 34  ? 206.750 238.615 254.091 1.00 113.78 ? 34  THR B CB   1 
ATOM 27672 O OG1  . THR N 7 34  ? 207.719 237.928 253.291 1.00 113.78 ? 34  THR B OG1  1 
ATOM 27673 C CG2  . THR N 7 34  ? 207.387 239.030 255.407 1.00 113.78 ? 34  THR B CG2  1 
ATOM 27674 H H    . THR N 7 34  ? 205.305 237.696 252.379 1.00 113.78 ? 34  THR B H    1 
ATOM 27675 H HA   . THR N 7 34  ? 205.874 236.896 254.776 1.00 113.78 ? 34  THR B HA   1 
ATOM 27676 H HB   . THR N 7 34  ? 206.456 239.415 253.627 1.00 113.78 ? 34  THR B HB   1 
ATOM 27677 H HG1  . THR N 7 34  ? 207.363 237.668 252.575 1.00 113.78 ? 34  THR B HG1  1 
ATOM 27678 H HG21 . THR N 7 34  ? 208.250 239.440 255.241 1.00 113.78 ? 34  THR B HG21 1 
ATOM 27679 H HG22 . THR N 7 34  ? 206.821 239.670 255.867 1.00 113.78 ? 34  THR B HG22 1 
ATOM 27680 H HG23 . THR N 7 34  ? 207.512 238.253 255.973 1.00 113.78 ? 34  THR B HG23 1 
ATOM 27681 N N    . GLN N 7 35  ? 203.504 238.974 254.728 1.00 120.12 ? 35  GLN B N    1 
ATOM 27682 C CA   . GLN N 7 35  ? 202.574 239.759 255.527 1.00 120.12 ? 35  GLN B CA   1 
ATOM 27683 C C    . GLN N 7 35  ? 201.545 238.914 256.267 1.00 120.12 ? 35  GLN B C    1 
ATOM 27684 O O    . GLN N 7 35  ? 200.753 239.471 257.034 1.00 120.12 ? 35  GLN B O    1 
ATOM 27685 C CB   . GLN N 7 35  ? 201.858 240.768 254.629 1.00 120.12 ? 35  GLN B CB   1 
ATOM 27686 C CG   . GLN N 7 35  ? 201.610 242.109 255.284 1.00 120.12 ? 35  GLN B CG   1 
ATOM 27687 C CD   . GLN N 7 35  ? 202.891 242.851 255.593 1.00 120.12 ? 35  GLN B CD   1 
ATOM 27688 O OE1  . GLN N 7 35  ? 203.932 242.599 254.987 1.00 120.12 ? 35  GLN B OE1  1 
ATOM 27689 N NE2  . GLN N 7 35  ? 202.820 243.776 256.540 1.00 120.12 ? 35  GLN B NE2  1 
ATOM 27690 H H    . GLN N 7 35  ? 203.300 238.935 253.893 1.00 120.12 ? 35  GLN B H    1 
ATOM 27691 H HA   . GLN N 7 35  ? 203.081 240.250 256.192 1.00 120.12 ? 35  GLN B HA   1 
ATOM 27692 H HB2  . GLN N 7 35  ? 202.404 240.925 253.842 1.00 120.12 ? 35  GLN B HB2  1 
ATOM 27693 H HB3  . GLN N 7 35  ? 200.998 240.402 254.368 1.00 120.12 ? 35  GLN B HB3  1 
ATOM 27694 H HG2  . GLN N 7 35  ? 201.081 242.660 254.688 1.00 120.12 ? 35  GLN B HG2  1 
ATOM 27695 H HG3  . GLN N 7 35  ? 201.134 241.972 256.118 1.00 120.12 ? 35  GLN B HG3  1 
ATOM 27696 H HE21 . GLN N 7 35  ? 202.074 243.924 256.940 1.00 120.12 ? 35  GLN B HE21 1 
ATOM 27697 H HE22 . GLN N 7 35  ? 203.520 244.227 256.754 1.00 120.12 ? 35  GLN B HE22 1 
ATOM 27698 N N    . CYS N 7 36  ? 201.529 237.600 256.063 1.00 119.19 ? 36  CYS B N    1 
ATOM 27699 C CA   . CYS N 7 36  ? 200.480 236.771 256.640 1.00 119.19 ? 36  CYS B CA   1 
ATOM 27700 C C    . CYS N 7 36  ? 200.573 236.745 258.161 1.00 119.19 ? 36  CYS B C    1 
ATOM 27701 O O    . CYS N 7 36  ? 201.616 237.037 258.751 1.00 119.19 ? 36  CYS B O    1 
ATOM 27702 C CB   . CYS N 7 36  ? 200.562 235.348 256.094 1.00 119.19 ? 36  CYS B CB   1 
ATOM 27703 S SG   . CYS N 7 36  ? 200.126 235.197 254.350 1.00 119.19 ? 36  CYS B SG   1 
ATOM 27704 H H    . CYS N 7 36  ? 202.115 237.165 255.605 1.00 119.19 ? 36  CYS B H    1 
ATOM 27705 H HA   . CYS N 7 36  ? 199.616 237.141 256.395 1.00 119.19 ? 36  CYS B HA   1 
ATOM 27706 H HB2  . CYS N 7 36  ? 201.472 235.027 256.200 1.00 119.19 ? 36  CYS B HB2  1 
ATOM 27707 H HB3  . CYS N 7 36  ? 199.954 234.786 256.600 1.00 119.19 ? 36  CYS B HB3  1 
ATOM 27708 H HG   . CYS N 7 36  ? 200.871 235.890 253.714 1.00 119.19 ? 36  CYS B HG   1 
ATOM 27709 N N    . ASP N 7 37  ? 199.450 236.402 258.797 1.00 120.79 ? 37  ASP B N    1 
ATOM 27710 C CA   . ASP N 7 37  ? 199.382 236.267 260.247 1.00 120.79 ? 37  ASP B CA   1 
ATOM 27711 C C    . ASP N 7 37  ? 199.585 234.828 260.707 1.00 120.79 ? 37  ASP B C    1 
ATOM 27712 O O    . ASP N 7 37  ? 200.312 234.587 261.676 1.00 120.79 ? 37  ASP B O    1 
ATOM 27713 C CB   . ASP N 7 37  ? 198.034 236.780 260.760 1.00 120.79 ? 37  ASP B CB   1 
ATOM 27714 C CG   . ASP N 7 37  ? 197.885 238.280 260.608 1.00 120.79 ? 37  ASP B CG   1 
ATOM 27715 O OD1  . ASP N 7 37  ? 198.913 238.987 260.626 1.00 120.79 ? 37  ASP B OD1  1 
ATOM 27716 O OD2  . ASP N 7 37  ? 196.737 238.753 260.472 1.00 120.79 ? 37  ASP B OD2  1 
ATOM 27717 H H    . ASP N 7 37  ? 198.703 236.241 258.400 1.00 120.79 ? 37  ASP B H    1 
ATOM 27718 H HA   . ASP N 7 37  ? 200.079 236.810 260.648 1.00 120.79 ? 37  ASP B HA   1 
ATOM 27719 H HB2  . ASP N 7 37  ? 197.322 236.358 260.256 1.00 120.79 ? 37  ASP B HB2  1 
ATOM 27720 H HB3  . ASP N 7 37  ? 197.949 236.563 261.701 1.00 120.79 ? 37  ASP B HB3  1 
ATOM 27721 N N    . THR N 7 38  ? 198.964 233.867 260.026 1.00 119.78 ? 38  THR B N    1 
ATOM 27722 C CA   . THR N 7 38  ? 199.020 232.469 260.423 1.00 119.78 ? 38  THR B CA   1 
ATOM 27723 C C    . THR N 7 38  ? 199.233 231.604 259.192 1.00 119.78 ? 38  THR B C    1 
ATOM 27724 O O    . THR N 7 38  ? 199.093 232.058 258.053 1.00 119.78 ? 38  THR B O    1 
ATOM 27725 C CB   . THR N 7 38  ? 197.736 232.032 261.136 1.00 119.78 ? 38  THR B CB   1 
ATOM 27726 O OG1  . THR N 7 38  ? 196.671 231.937 260.184 1.00 119.78 ? 38  THR B OG1  1 
ATOM 27727 C CG2  . THR N 7 38  ? 197.353 233.028 262.211 1.00 119.78 ? 38  THR B CG2  1 
ATOM 27728 H H    . THR N 7 38  ? 198.490 234.005 259.322 1.00 119.78 ? 38  THR B H    1 
ATOM 27729 H HA   . THR N 7 38  ? 199.766 232.333 261.027 1.00 119.78 ? 38  THR B HA   1 
ATOM 27730 H HB   . THR N 7 38  ? 197.873 231.168 261.553 1.00 119.78 ? 38  THR B HB   1 
ATOM 27731 H HG1  . THR N 7 38  ? 196.551 232.684 259.820 1.00 119.78 ? 38  THR B HG1  1 
ATOM 27732 H HG21 . THR N 7 38  ? 196.586 232.699 262.705 1.00 119.78 ? 38  THR B HG21 1 
ATOM 27733 H HG22 . THR N 7 38  ? 198.095 233.158 262.824 1.00 119.78 ? 38  THR B HG22 1 
ATOM 27734 H HG23 . THR N 7 38  ? 197.122 233.879 261.805 1.00 119.78 ? 38  THR B HG23 1 
ATOM 27735 N N    . LEU N 7 39  ? 199.570 230.334 259.432 1.00 115.11 ? 39  LEU B N    1 
ATOM 27736 C CA   . LEU N 7 39  ? 199.645 229.380 258.333 1.00 115.11 ? 39  LEU B CA   1 
ATOM 27737 C C    . LEU N 7 39  ? 198.319 229.290 257.596 1.00 115.11 ? 39  LEU B C    1 
ATOM 27738 O O    . LEU N 7 39  ? 198.299 229.144 256.369 1.00 115.11 ? 39  LEU B O    1 
ATOM 27739 C CB   . LEU N 7 39  ? 200.042 228.003 258.856 1.00 115.11 ? 39  LEU B CB   1 
ATOM 27740 C CG   . LEU N 7 39  ? 201.404 227.895 259.536 1.00 115.11 ? 39  LEU B CG   1 
ATOM 27741 C CD1  . LEU N 7 39  ? 201.679 226.451 259.901 1.00 115.11 ? 39  LEU B CD1  1 
ATOM 27742 C CD2  . LEU N 7 39  ? 202.513 228.446 258.651 1.00 115.11 ? 39  LEU B CD2  1 
ATOM 27743 H H    . LEU N 7 39  ? 199.763 230.009 260.206 1.00 115.11 ? 39  LEU B H    1 
ATOM 27744 H HA   . LEU N 7 39  ? 200.319 229.675 257.700 1.00 115.11 ? 39  LEU B HA   1 
ATOM 27745 H HB2  . LEU N 7 39  ? 199.378 227.726 259.506 1.00 115.11 ? 39  LEU B HB2  1 
ATOM 27746 H HB3  . LEU N 7 39  ? 200.038 227.382 258.111 1.00 115.11 ? 39  LEU B HB3  1 
ATOM 27747 H HG   . LEU N 7 39  ? 201.391 228.414 260.354 1.00 115.11 ? 39  LEU B HG   1 
ATOM 27748 H HD11 . LEU N 7 39  ? 202.526 226.399 260.371 1.00 115.11 ? 39  LEU B HD11 1 
ATOM 27749 H HD12 . LEU N 7 39  ? 200.962 226.132 260.470 1.00 115.11 ? 39  LEU B HD12 1 
ATOM 27750 H HD13 . LEU N 7 39  ? 201.717 225.923 259.089 1.00 115.11 ? 39  LEU B HD13 1 
ATOM 27751 H HD21 . LEU N 7 39  ? 203.369 228.260 259.068 1.00 115.11 ? 39  LEU B HD21 1 
ATOM 27752 H HD22 . LEU N 7 39  ? 202.469 228.016 257.783 1.00 115.11 ? 39  LEU B HD22 1 
ATOM 27753 H HD23 . LEU N 7 39  ? 202.394 229.404 258.552 1.00 115.11 ? 39  LEU B HD23 1 
ATOM 27754 N N    . GLU N 7 40  ? 197.204 229.385 258.323 1.00 118.81 ? 40  GLU B N    1 
ATOM 27755 C CA   . GLU N 7 40  ? 195.904 229.373 257.667 1.00 118.81 ? 40  GLU B CA   1 
ATOM 27756 C C    . GLU N 7 40  ? 195.773 230.532 256.691 1.00 118.81 ? 40  GLU B C    1 
ATOM 27757 O O    . GLU N 7 40  ? 195.080 230.413 255.674 1.00 118.81 ? 40  GLU B O    1 
ATOM 27758 C CB   . GLU N 7 40  ? 194.795 229.422 258.718 1.00 118.81 ? 40  GLU B CB   1 
ATOM 27759 C CG   . GLU N 7 40  ? 193.400 229.564 258.147 1.00 118.81 ? 40  GLU B CG   1 
ATOM 27760 C CD   . GLU N 7 40  ? 193.166 228.664 256.954 1.00 118.81 ? 40  GLU B CD   1 
ATOM 27761 O OE1  . GLU N 7 40  ? 193.602 227.495 256.999 1.00 118.81 ? 40  GLU B OE1  1 
ATOM 27762 O OE2  . GLU N 7 40  ? 192.551 229.124 255.971 1.00 118.81 ? 40  GLU B OE2  1 
ATOM 27763 H H    . GLU N 7 40  ? 197.175 229.448 259.181 1.00 118.81 ? 40  GLU B H    1 
ATOM 27764 H HA   . GLU N 7 40  ? 195.817 228.546 257.167 1.00 118.81 ? 40  GLU B HA   1 
ATOM 27765 H HB2  . GLU N 7 40  ? 194.818 228.598 259.232 1.00 118.81 ? 40  GLU B HB2  1 
ATOM 27766 H HB3  . GLU N 7 40  ? 194.957 230.178 259.304 1.00 118.81 ? 40  GLU B HB3  1 
ATOM 27767 H HG2  . GLU N 7 40  ? 192.756 229.326 258.832 1.00 118.81 ? 40  GLU B HG2  1 
ATOM 27768 H HG3  . GLU N 7 40  ? 193.264 230.483 257.873 1.00 118.81 ? 40  GLU B HG3  1 
ATOM 27769 N N    . ASP N 7 41  ? 196.427 231.657 256.979 1.00 118.58 ? 41  ASP B N    1 
ATOM 27770 C CA   . ASP N 7 41  ? 196.490 232.742 256.010 1.00 118.58 ? 41  ASP B CA   1 
ATOM 27771 C C    . ASP N 7 41  ? 197.499 232.444 254.910 1.00 118.58 ? 41  ASP B C    1 
ATOM 27772 O O    . ASP N 7 41  ? 197.264 232.775 253.743 1.00 118.58 ? 41  ASP B O    1 
ATOM 27773 C CB   . ASP N 7 41  ? 196.837 234.051 256.713 1.00 118.58 ? 41  ASP B CB   1 
ATOM 27774 C CG   . ASP N 7 41  ? 195.953 234.317 257.911 1.00 118.58 ? 41  ASP B CG   1 
ATOM 27775 O OD1  . ASP N 7 41  ? 194.724 234.438 257.728 1.00 118.58 ? 41  ASP B OD1  1 
ATOM 27776 O OD2  . ASP N 7 41  ? 196.487 234.409 259.036 1.00 118.58 ? 41  ASP B OD2  1 
ATOM 27777 H H    . ASP N 7 41  ? 196.837 231.812 257.720 1.00 118.58 ? 41  ASP B H    1 
ATOM 27778 H HA   . ASP N 7 41  ? 195.620 232.844 255.593 1.00 118.58 ? 41  ASP B HA   1 
ATOM 27779 H HB2  . ASP N 7 41  ? 197.756 234.011 257.022 1.00 118.58 ? 41  ASP B HB2  1 
ATOM 27780 H HB3  . ASP N 7 41  ? 196.727 234.783 256.086 1.00 118.58 ? 41  ASP B HB3  1 
ATOM 27781 N N    . LEU N 7 42  ? 198.623 231.813 255.259 1.00 112.26 ? 42  LEU B N    1 
ATOM 27782 C CA   . LEU N 7 42  ? 199.632 231.500 254.254 1.00 112.26 ? 42  LEU B CA   1 
ATOM 27783 C C    . LEU N 7 42  ? 199.069 230.571 253.187 1.00 112.26 ? 42  LEU B C    1 
ATOM 27784 O O    . LEU N 7 42  ? 199.372 230.725 251.998 1.00 112.26 ? 42  LEU B O    1 
ATOM 27785 C CB   . LEU N 7 42  ? 200.859 230.881 254.920 1.00 112.26 ? 42  LEU B CB   1 
ATOM 27786 C CG   . LEU N 7 42  ? 202.102 230.779 254.039 1.00 112.26 ? 42  LEU B CG   1 
ATOM 27787 C CD1  . LEU N 7 42  ? 202.752 232.140 253.856 1.00 112.26 ? 42  LEU B CD1  1 
ATOM 27788 C CD2  . LEU N 7 42  ? 203.091 229.795 254.633 1.00 112.26 ? 42  LEU B CD2  1 
ATOM 27789 H H    . LEU N 7 42  ? 198.822 231.563 256.058 1.00 112.26 ? 42  LEU B H    1 
ATOM 27790 H HA   . LEU N 7 42  ? 199.909 232.324 253.820 1.00 112.26 ? 42  LEU B HA   1 
ATOM 27791 H HB2  . LEU N 7 42  ? 201.092 231.421 255.691 1.00 112.26 ? 42  LEU B HB2  1 
ATOM 27792 H HB3  . LEU N 7 42  ? 200.632 229.985 255.210 1.00 112.26 ? 42  LEU B HB3  1 
ATOM 27793 H HG   . LEU N 7 42  ? 201.845 230.452 253.163 1.00 112.26 ? 42  LEU B HG   1 
ATOM 27794 H HD11 . LEU N 7 42  ? 203.550 232.036 253.315 1.00 112.26 ? 42  LEU B HD11 1 
ATOM 27795 H HD12 . LEU N 7 42  ? 202.125 232.732 253.412 1.00 112.26 ? 42  LEU B HD12 1 
ATOM 27796 H HD13 . LEU N 7 42  ? 202.987 232.499 254.726 1.00 112.26 ? 42  LEU B HD13 1 
ATOM 27797 H HD21 . LEU N 7 42  ? 203.859 229.724 254.044 1.00 112.26 ? 42  LEU B HD21 1 
ATOM 27798 H HD22 . LEU N 7 42  ? 203.372 230.117 255.504 1.00 112.26 ? 42  LEU B HD22 1 
ATOM 27799 H HD23 . LEU N 7 42  ? 202.660 228.931 254.722 1.00 112.26 ? 42  LEU B HD23 1 
ATOM 27800 N N    . LYS N 7 43  ? 198.251 229.597 253.589 1.00 112.02 ? 43  LYS B N    1 
ATOM 27801 C CA   . LYS N 7 43  ? 197.595 228.739 252.610 1.00 112.02 ? 43  LYS B CA   1 
ATOM 27802 C C    . LYS N 7 43  ? 196.706 229.555 251.684 1.00 112.02 ? 43  LYS B C    1 
ATOM 27803 O O    . LYS N 7 43  ? 196.775 229.422 250.458 1.00 112.02 ? 43  LYS B O    1 
ATOM 27804 C CB   . LYS N 7 43  ? 196.770 227.665 253.315 1.00 112.02 ? 43  LYS B CB   1 
ATOM 27805 C CG   . LYS N 7 43  ? 196.071 226.717 252.352 1.00 112.02 ? 43  LYS B CG   1 
ATOM 27806 C CD   . LYS N 7 43  ? 195.216 225.690 253.071 1.00 112.02 ? 43  LYS B CD   1 
ATOM 27807 C CE   . LYS N 7 43  ? 194.007 226.333 253.726 1.00 112.02 ? 43  LYS B CE   1 
ATOM 27808 N NZ   . LYS N 7 43  ? 193.035 225.307 254.180 1.00 112.02 ? 43  LYS B NZ   1 
ATOM 27809 H H    . LYS N 7 43  ? 198.066 229.414 254.408 1.00 112.02 ? 43  LYS B H    1 
ATOM 27810 H HA   . LYS N 7 43  ? 198.270 228.295 252.069 1.00 112.02 ? 43  LYS B HA   1 
ATOM 27811 H HB2  . LYS N 7 43  ? 197.358 227.140 253.881 1.00 112.02 ? 43  LYS B HB2  1 
ATOM 27812 H HB3  . LYS N 7 43  ? 196.093 228.100 253.854 1.00 112.02 ? 43  LYS B HB3  1 
ATOM 27813 H HG2  . LYS N 7 43  ? 195.487 227.225 251.769 1.00 112.02 ? 43  LYS B HG2  1 
ATOM 27814 H HG3  . LYS N 7 43  ? 196.738 226.245 251.829 1.00 112.02 ? 43  LYS B HG3  1 
ATOM 27815 H HD2  . LYS N 7 43  ? 194.902 225.030 252.434 1.00 112.02 ? 43  LYS B HD2  1 
ATOM 27816 H HD3  . LYS N 7 43  ? 195.745 225.265 253.764 1.00 112.02 ? 43  LYS B HD3  1 
ATOM 27817 H HE2  . LYS N 7 43  ? 194.295 226.842 254.500 1.00 112.02 ? 43  LYS B HE2  1 
ATOM 27818 H HE3  . LYS N 7 43  ? 193.564 226.913 253.087 1.00 112.02 ? 43  LYS B HE3  1 
ATOM 27819 H HZ1  . LYS N 7 43  ? 192.381 225.689 254.645 1.00 112.02 ? 43  LYS B HZ1  1 
ATOM 27820 H HZ2  . LYS N 7 43  ? 192.686 224.891 253.476 1.00 112.02 ? 43  LYS B HZ2  1 
ATOM 27821 H HZ3  . LYS N 7 43  ? 193.446 224.709 254.694 1.00 112.02 ? 43  LYS B HZ3  1 
ATOM 27822 N N    . LEU N 7 44  ? 195.859 230.409 252.259 1.00 110.54 ? 44  LEU B N    1 
ATOM 27823 C CA   . LEU N 7 44  ? 194.933 231.185 251.443 1.00 110.54 ? 44  LEU B CA   1 
ATOM 27824 C C    . LEU N 7 44  ? 195.683 232.106 250.492 1.00 110.54 ? 44  LEU B C    1 
ATOM 27825 O O    . LEU N 7 44  ? 195.308 232.242 249.322 1.00 110.54 ? 44  LEU B O    1 
ATOM 27826 C CB   . LEU N 7 44  ? 193.993 231.984 252.343 1.00 110.54 ? 44  LEU B CB   1 
ATOM 27827 C CG   . LEU N 7 44  ? 192.978 232.881 251.639 1.00 110.54 ? 44  LEU B CG   1 
ATOM 27828 C CD1  . LEU N 7 44  ? 192.090 232.069 250.717 1.00 110.54 ? 44  LEU B CD1  1 
ATOM 27829 C CD2  . LEU N 7 44  ? 192.143 233.625 252.663 1.00 110.54 ? 44  LEU B CD2  1 
ATOM 27830 H H    . LEU N 7 44  ? 195.801 230.554 253.105 1.00 110.54 ? 44  LEU B H    1 
ATOM 27831 H HA   . LEU N 7 44  ? 194.397 230.574 250.910 1.00 110.54 ? 44  LEU B HA   1 
ATOM 27832 H HB2  . LEU N 7 44  ? 193.496 231.360 252.893 1.00 110.54 ? 44  LEU B HB2  1 
ATOM 27833 H HB3  . LEU N 7 44  ? 194.533 232.553 252.912 1.00 110.54 ? 44  LEU B HB3  1 
ATOM 27834 H HG   . LEU N 7 44  ? 193.448 233.536 251.102 1.00 110.54 ? 44  LEU B HG   1 
ATOM 27835 H HD11 . LEU N 7 44  ? 191.407 232.651 250.348 1.00 110.54 ? 44  LEU B HD11 1 
ATOM 27836 H HD12 . LEU N 7 44  ? 192.631 231.698 250.002 1.00 110.54 ? 44  LEU B HD12 1 
ATOM 27837 H HD13 . LEU N 7 44  ? 191.676 231.354 251.226 1.00 110.54 ? 44  LEU B HD13 1 
ATOM 27838 H HD21 . LEU N 7 44  ? 191.577 234.266 252.205 1.00 110.54 ? 44  LEU B HD21 1 
ATOM 27839 H HD22 . LEU N 7 44  ? 191.595 232.987 253.146 1.00 110.54 ? 44  LEU B HD22 1 
ATOM 27840 H HD23 . LEU N 7 44  ? 192.736 234.085 253.277 1.00 110.54 ? 44  LEU B HD23 1 
ATOM 27841 N N    . GLN N 7 45  ? 196.750 232.744 250.974 1.00 111.22 ? 45  GLN B N    1 
ATOM 27842 C CA   . GLN N 7 45  ? 197.547 233.597 250.101 1.00 111.22 ? 45  GLN B CA   1 
ATOM 27843 C C    . GLN N 7 45  ? 198.172 232.794 248.968 1.00 111.22 ? 45  GLN B C    1 
ATOM 27844 O O    . GLN N 7 45  ? 198.174 233.235 247.814 1.00 111.22 ? 45  GLN B O    1 
ATOM 27845 C CB   . GLN N 7 45  ? 198.630 234.307 250.911 1.00 111.22 ? 45  GLN B CB   1 
ATOM 27846 C CG   . GLN N 7 45  ? 199.463 235.280 250.103 1.00 111.22 ? 45  GLN B CG   1 
ATOM 27847 C CD   . GLN N 7 45  ? 198.670 236.489 249.662 1.00 111.22 ? 45  GLN B CD   1 
ATOM 27848 O OE1  . GLN N 7 45  ? 197.693 236.372 248.924 1.00 111.22 ? 45  GLN B OE1  1 
ATOM 27849 N NE2  . GLN N 7 45  ? 199.084 237.663 250.119 1.00 111.22 ? 45  GLN B NE2  1 
ATOM 27850 H H    . GLN N 7 45  ? 197.023 232.706 251.789 1.00 111.22 ? 45  GLN B H    1 
ATOM 27851 H HA   . GLN N 7 45  ? 196.967 234.271 249.711 1.00 111.22 ? 45  GLN B HA   1 
ATOM 27852 H HB2  . GLN N 7 45  ? 198.207 234.806 251.627 1.00 111.22 ? 45  GLN B HB2  1 
ATOM 27853 H HB3  . GLN N 7 45  ? 199.228 233.640 251.283 1.00 111.22 ? 45  GLN B HB3  1 
ATOM 27854 H HG2  . GLN N 7 45  ? 200.204 235.589 250.645 1.00 111.22 ? 45  GLN B HG2  1 
ATOM 27855 H HG3  . GLN N 7 45  ? 199.801 234.835 249.311 1.00 111.22 ? 45  GLN B HG3  1 
ATOM 27856 H HE21 . GLN N 7 45  ? 199.771 237.705 250.635 1.00 111.22 ? 45  GLN B HE21 1 
ATOM 27857 H HE22 . GLN N 7 45  ? 198.667 238.381 249.899 1.00 111.22 ? 45  GLN B HE22 1 
ATOM 27858 N N    . LEU N 7 46  ? 198.710 231.612 249.278 1.00 109.13 ? 46  LEU B N    1 
ATOM 27859 C CA   . LEU N 7 46  ? 199.358 230.806 248.250 1.00 109.13 ? 46  LEU B CA   1 
ATOM 27860 C C    . LEU N 7 46  ? 198.393 230.417 247.142 1.00 109.13 ? 46  LEU B C    1 
ATOM 27861 O O    . LEU N 7 46  ? 198.813 230.219 245.997 1.00 109.13 ? 46  LEU B O    1 
ATOM 27862 C CB   . LEU N 7 46  ? 199.970 229.555 248.876 1.00 109.13 ? 46  LEU B CB   1 
ATOM 27863 C CG   . LEU N 7 46  ? 201.340 229.749 249.516 1.00 109.13 ? 46  LEU B CG   1 
ATOM 27864 C CD1  . LEU N 7 46  ? 201.694 228.544 250.361 1.00 109.13 ? 46  LEU B CD1  1 
ATOM 27865 C CD2  . LEU N 7 46  ? 202.391 229.978 248.447 1.00 109.13 ? 46  LEU B CD2  1 
ATOM 27866 H H    . LEU N 7 46  ? 198.713 231.263 250.064 1.00 109.13 ? 46  LEU B H    1 
ATOM 27867 H HA   . LEU N 7 46  ? 200.071 231.328 247.850 1.00 109.13 ? 46  LEU B HA   1 
ATOM 27868 H HB2  . LEU N 7 46  ? 199.372 229.234 249.568 1.00 109.13 ? 46  LEU B HB2  1 
ATOM 27869 H HB3  . LEU N 7 46  ? 200.062 228.880 248.186 1.00 109.13 ? 46  LEU B HB3  1 
ATOM 27870 H HG   . LEU N 7 46  ? 201.321 230.529 250.092 1.00 109.13 ? 46  LEU B HG   1 
ATOM 27871 H HD11 . LEU N 7 46  ? 202.563 228.685 250.767 1.00 109.13 ? 46  LEU B HD11 1 
ATOM 27872 H HD12 . LEU N 7 46  ? 201.019 228.436 251.049 1.00 109.13 ? 46  LEU B HD12 1 
ATOM 27873 H HD13 . LEU N 7 46  ? 201.716 227.757 249.793 1.00 109.13 ? 46  LEU B HD13 1 
ATOM 27874 H HD21 . LEU N 7 46  ? 203.257 230.079 248.872 1.00 109.13 ? 46  LEU B HD21 1 
ATOM 27875 H HD22 . LEU N 7 46  ? 202.403 229.213 247.850 1.00 109.13 ? 46  LEU B HD22 1 
ATOM 27876 H HD23 . LEU N 7 46  ? 202.170 230.780 247.950 1.00 109.13 ? 46  LEU B HD23 1 
ATOM 27877 N N    . SER N 7 47  ? 197.101 230.303 247.453 1.00 112.34 ? 47  SER B N    1 
ATOM 27878 C CA   . SER N 7 47  ? 196.134 229.915 246.435 1.00 112.34 ? 47  SER B CA   1 
ATOM 27879 C C    . SER N 7 47  ? 196.119 230.886 245.263 1.00 112.34 ? 47  SER B C    1 
ATOM 27880 O O    . SER N 7 47  ? 195.701 230.508 244.164 1.00 112.34 ? 47  SER B O    1 
ATOM 27881 C CB   . SER N 7 47  ? 194.740 229.817 247.054 1.00 112.34 ? 47  SER B CB   1 
ATOM 27882 O OG   . SER N 7 47  ? 194.721 228.866 248.107 1.00 112.34 ? 47  SER B OG   1 
ATOM 27883 H H    . SER N 7 47  ? 196.766 230.430 248.235 1.00 112.34 ? 47  SER B H    1 
ATOM 27884 H HA   . SER N 7 47  ? 196.370 229.039 246.094 1.00 112.34 ? 47  SER B HA   1 
ATOM 27885 H HB2  . SER N 7 47  ? 194.493 230.684 247.412 1.00 112.34 ? 47  SER B HB2  1 
ATOM 27886 H HB3  . SER N 7 47  ? 194.106 229.549 246.369 1.00 112.34 ? 47  SER B HB3  1 
ATOM 27887 H HG   . SER N 7 47  ? 193.930 228.721 248.349 1.00 112.34 ? 47  SER B HG   1 
ATOM 27888 N N    . SER N 7 48  ? 196.572 232.124 245.469 1.00 117.49 ? 48  SER B N    1 
ATOM 27889 C CA   . SER N 7 48  ? 196.654 233.093 244.385 1.00 117.49 ? 48  SER B CA   1 
ATOM 27890 C C    . SER N 7 48  ? 197.870 232.882 243.494 1.00 117.49 ? 48  SER B C    1 
ATOM 27891 O O    . SER N 7 48  ? 197.923 233.452 242.399 1.00 117.49 ? 48  SER B O    1 
ATOM 27892 C CB   . SER N 7 48  ? 196.682 234.512 244.955 1.00 117.49 ? 48  SER B CB   1 
ATOM 27893 O OG   . SER N 7 48  ? 197.919 234.777 245.595 1.00 117.49 ? 48  SER B OG   1 
ATOM 27894 H H    . SER N 7 48  ? 196.832 232.427 246.231 1.00 117.49 ? 48  SER B H    1 
ATOM 27895 H HA   . SER N 7 48  ? 195.862 233.009 243.833 1.00 117.49 ? 48  SER B HA   1 
ATOM 27896 H HB2  . SER N 7 48  ? 196.557 235.145 244.231 1.00 117.49 ? 48  SER B HB2  1 
ATOM 27897 H HB3  . SER N 7 48  ? 195.966 234.606 245.600 1.00 117.49 ? 48  SER B HB3  1 
ATOM 27898 H HG   . SER N 7 48  ? 197.982 234.319 246.297 1.00 117.49 ? 48  SER B HG   1 
ATOM 27899 N N    . THR N 7 49  ? 198.841 232.086 243.931 1.00 113.90 ? 49  THR B N    1 
ATOM 27900 C CA   . THR N 7 49  ? 200.044 231.835 243.156 1.00 113.90 ? 49  THR B CA   1 
ATOM 27901 C C    . THR N 7 49  ? 199.842 230.604 242.276 1.00 113.90 ? 49  THR B C    1 
ATOM 27902 O O    . THR N 7 49  ? 198.804 229.940 242.319 1.00 113.90 ? 49  THR B O    1 
ATOM 27903 C CB   . THR N 7 49  ? 201.243 231.654 244.085 1.00 113.90 ? 49  THR B CB   1 
ATOM 27904 O OG1  . THR N 7 49  ? 201.158 230.380 244.729 1.00 113.90 ? 49  THR B OG1  1 
ATOM 27905 C CG2  . THR N 7 49  ? 201.291 232.757 245.142 1.00 113.90 ? 49  THR B CG2  1 
ATOM 27906 H H    . THR N 7 49  ? 198.821 231.668 244.682 1.00 113.90 ? 49  THR B H    1 
ATOM 27907 H HA   . THR N 7 49  ? 200.220 232.593 242.576 1.00 113.90 ? 49  THR B HA   1 
ATOM 27908 H HB   . THR N 7 49  ? 202.061 231.693 243.565 1.00 113.90 ? 49  THR B HB   1 
ATOM 27909 H HG1  . THR N 7 49  ? 200.463 230.346 245.201 1.00 113.90 ? 49  THR B HG1  1 
ATOM 27910 H HG21 . THR N 7 49  ? 202.105 232.678 245.665 1.00 113.90 ? 49  THR B HG21 1 
ATOM 27911 H HG22 . THR N 7 49  ? 201.273 233.630 244.719 1.00 113.90 ? 49  THR B HG22 1 
ATOM 27912 H HG23 . THR N 7 49  ? 200.531 232.680 245.741 1.00 113.90 ? 49  THR B HG23 1 
ATOM 27913 N N    . ASP N 7 50  ? 200.856 230.282 241.475 1.00 115.52 ? 50  ASP B N    1 
ATOM 27914 C CA   . ASP N 7 50  ? 200.772 229.117 240.604 1.00 115.52 ? 50  ASP B CA   1 
ATOM 27915 C C    . ASP N 7 50  ? 200.750 227.807 241.377 1.00 115.52 ? 50  ASP B C    1 
ATOM 27916 O O    . ASP N 7 50  ? 200.586 226.750 240.759 1.00 115.52 ? 50  ASP B O    1 
ATOM 27917 C CB   . ASP N 7 50  ? 201.943 229.130 239.616 1.00 115.52 ? 50  ASP B CB   1 
ATOM 27918 C CG   . ASP N 7 50  ? 201.623 228.416 238.313 1.00 115.52 ? 50  ASP B CG   1 
ATOM 27919 O OD1  . ASP N 7 50  ? 200.518 227.849 238.195 1.00 115.52 ? 50  ASP B OD1  1 
ATOM 27920 O OD2  . ASP N 7 50  ? 202.485 228.417 237.405 1.00 115.52 ? 50  ASP B OD2  1 
ATOM 27921 H H    . ASP N 7 50  ? 201.595 230.720 241.413 1.00 115.52 ? 50  ASP B H    1 
ATOM 27922 H HA   . ASP N 7 50  ? 199.949 229.174 240.091 1.00 115.52 ? 50  ASP B HA   1 
ATOM 27923 H HB2  . ASP N 7 50  ? 202.144 230.053 239.392 1.00 115.52 ? 50  ASP B HB2  1 
ATOM 27924 H HB3  . ASP N 7 50  ? 202.717 228.708 240.018 1.00 115.52 ? 50  ASP B HB3  1 
ATOM 27925 N N    . TYR N 7 51  ? 200.898 227.847 242.704 1.00 109.66 ? 51  TYR B N    1 
ATOM 27926 C CA   . TYR N 7 51  ? 200.730 226.644 243.509 1.00 109.66 ? 51  TYR B CA   1 
ATOM 27927 C C    . TYR N 7 51  ? 199.277 226.194 243.577 1.00 109.66 ? 51  TYR B C    1 
ATOM 27928 O O    . TYR N 7 51  ? 199.022 225.001 243.764 1.00 109.66 ? 51  TYR B O    1 
ATOM 27929 C CB   . TYR N 7 51  ? 201.267 226.875 244.920 1.00 109.66 ? 51  TYR B CB   1 
ATOM 27930 C CG   . TYR N 7 51  ? 202.736 226.574 245.083 1.00 109.66 ? 51  TYR B CG   1 
ATOM 27931 C CD1  . TYR N 7 51  ? 203.170 225.290 245.374 1.00 109.66 ? 51  TYR B CD1  1 
ATOM 27932 C CD2  . TYR N 7 51  ? 203.691 227.575 244.954 1.00 109.66 ? 51  TYR B CD2  1 
ATOM 27933 C CE1  . TYR N 7 51  ? 204.514 225.013 245.528 1.00 109.66 ? 51  TYR B CE1  1 
ATOM 27934 C CE2  . TYR N 7 51  ? 205.032 227.304 245.106 1.00 109.66 ? 51  TYR B CE2  1 
ATOM 27935 C CZ   . TYR N 7 51  ? 205.437 226.024 245.389 1.00 109.66 ? 51  TYR B CZ   1 
ATOM 27936 O OH   . TYR N 7 51  ? 206.777 225.761 245.535 1.00 109.66 ? 51  TYR B OH   1 
ATOM 27937 H H    . TYR N 7 51  ? 201.100 228.556 243.148 1.00 109.66 ? 51  TYR B H    1 
ATOM 27938 H HA   . TYR N 7 51  ? 201.248 225.931 243.109 1.00 109.66 ? 51  TYR B HA   1 
ATOM 27939 H HB2  . TYR N 7 51  ? 201.145 227.807 245.146 1.00 109.66 ? 51  TYR B HB2  1 
ATOM 27940 H HB3  . TYR N 7 51  ? 200.778 226.313 245.540 1.00 109.66 ? 51  TYR B HB3  1 
ATOM 27941 H HD1  . TYR N 7 51  ? 202.547 224.602 245.468 1.00 109.66 ? 51  TYR B HD1  1 
ATOM 27942 H HD2  . TYR N 7 51  ? 203.423 228.445 244.760 1.00 109.66 ? 51  TYR B HD2  1 
ATOM 27943 H HE1  . TYR N 7 51  ? 204.797 224.147 245.721 1.00 109.66 ? 51  TYR B HE1  1 
ATOM 27944 H HE2  . TYR N 7 51  ? 205.660 227.982 245.013 1.00 109.66 ? 51  TYR B HE2  1 
ATOM 27945 H HH   . TYR N 7 51  ? 207.230 226.333 245.117 1.00 109.66 ? 51  TYR B HH   1 
ATOM 27946 N N    . GLY N 7 52  ? 198.329 227.113 243.428 1.00 113.15 ? 52  GLY B N    1 
ATOM 27947 C CA   . GLY N 7 52  ? 196.928 226.739 243.368 1.00 113.15 ? 52  GLY B CA   1 
ATOM 27948 C C    . GLY N 7 52  ? 196.422 226.080 244.635 1.00 113.15 ? 52  GLY B C    1 
ATOM 27949 O O    . GLY N 7 52  ? 196.859 226.387 245.750 1.00 113.15 ? 52  GLY B O    1 
ATOM 27950 H H    . GLY N 7 52  ? 198.472 227.958 243.355 1.00 113.15 ? 52  GLY B H    1 
ATOM 27951 H HA2  . GLY N 7 52  ? 196.397 227.535 243.208 1.00 113.15 ? 52  GLY B HA2  1 
ATOM 27952 H HA3  . GLY N 7 52  ? 196.785 226.128 242.627 1.00 113.15 ? 52  GLY B HA3  1 
ATOM 27953 N N    . ASN N 7 53  ? 195.476 225.157 244.455 1.00 115.56 ? 53  ASN B N    1 
ATOM 27954 C CA   . ASN N 7 53  ? 194.692 224.544 245.521 1.00 115.56 ? 53  ASN B CA   1 
ATOM 27955 C C    . ASN N 7 53  ? 195.360 223.318 246.141 1.00 115.56 ? 53  ASN B C    1 
ATOM 27956 O O    . ASN N 7 53  ? 194.658 222.466 246.700 1.00 115.56 ? 53  ASN B O    1 
ATOM 27957 C CB   . ASN N 7 53  ? 193.315 224.163 244.976 1.00 115.56 ? 53  ASN B CB   1 
ATOM 27958 C CG   . ASN N 7 53  ? 193.387 223.047 243.958 1.00 115.56 ? 53  ASN B CG   1 
ATOM 27959 O OD1  . ASN N 7 53  ? 194.455 222.747 243.427 1.00 115.56 ? 53  ASN B OD1  1 
ATOM 27960 N ND2  . ASN N 7 53  ? 192.247 222.432 243.672 1.00 115.56 ? 53  ASN B ND2  1 
ATOM 27961 H H    . ASN N 7 53  ? 195.259 224.860 243.677 1.00 115.56 ? 53  ASN B H    1 
ATOM 27962 H HA   . ASN N 7 53  ? 194.559 225.196 246.227 1.00 115.56 ? 53  ASN B HA   1 
ATOM 27963 H HB2  . ASN N 7 53  ? 192.748 223.872 245.706 1.00 115.56 ? 53  ASN B HB2  1 
ATOM 27964 H HB3  . ASN N 7 53  ? 192.924 224.938 244.542 1.00 115.56 ? 53  ASN B HB3  1 
ATOM 27965 H HD21 . ASN N 7 53  ? 191.520 222.672 244.062 1.00 115.56 ? 53  ASN B HD21 1 
ATOM 27966 H HD22 . ASN N 7 53  ? 192.238 221.792 243.098 1.00 115.56 ? 53  ASN B HD22 1 
ATOM 27967 N N    . PHE N 7 54  ? 196.686 223.211 246.050 1.00 108.50 ? 54  PHE B N    1 
ATOM 27968 C CA   . PHE N 7 54  ? 197.372 221.977 246.422 1.00 108.50 ? 54  PHE B CA   1 
ATOM 27969 C C    . PHE N 7 54  ? 197.069 221.549 247.855 1.00 108.50 ? 54  PHE B C    1 
ATOM 27970 O O    . PHE N 7 54  ? 197.019 220.347 248.141 1.00 108.50 ? 54  PHE B O    1 
ATOM 27971 C CB   . PHE N 7 54  ? 198.875 222.158 246.207 1.00 108.50 ? 54  PHE B CB   1 
ATOM 27972 C CG   . PHE N 7 54  ? 199.517 223.117 247.163 1.00 108.50 ? 54  PHE B CG   1 
ATOM 27973 C CD1  . PHE N 7 54  ? 199.314 224.481 247.040 1.00 108.50 ? 54  PHE B CD1  1 
ATOM 27974 C CD2  . PHE N 7 54  ? 200.388 222.658 248.133 1.00 108.50 ? 54  PHE B CD2  1 
ATOM 27975 C CE1  . PHE N 7 54  ? 199.919 225.365 247.909 1.00 108.50 ? 54  PHE B CE1  1 
ATOM 27976 C CE2  . PHE N 7 54  ? 201.010 223.538 248.996 1.00 108.50 ? 54  PHE B CE2  1 
ATOM 27977 C CZ   . PHE N 7 54  ? 200.771 224.893 248.886 1.00 108.50 ? 54  PHE B CZ   1 
ATOM 27978 H H    . PHE N 7 54  ? 197.203 223.835 245.767 1.00 108.50 ? 54  PHE B H    1 
ATOM 27979 H HA   . PHE N 7 54  ? 197.074 221.266 245.832 1.00 108.50 ? 54  PHE B HA   1 
ATOM 27980 H HB2  . PHE N 7 54  ? 199.314 221.299 246.311 1.00 108.50 ? 54  PHE B HB2  1 
ATOM 27981 H HB3  . PHE N 7 54  ? 199.020 222.499 245.312 1.00 108.50 ? 54  PHE B HB3  1 
ATOM 27982 H HD1  . PHE N 7 54  ? 198.733 224.802 246.388 1.00 108.50 ? 54  PHE B HD1  1 
ATOM 27983 H HD2  . PHE N 7 54  ? 200.547 221.744 248.212 1.00 108.50 ? 54  PHE B HD2  1 
ATOM 27984 H HE1  . PHE N 7 54  ? 199.762 226.281 247.836 1.00 108.50 ? 54  PHE B HE1  1 
ATOM 27985 H HE2  . PHE N 7 54  ? 201.583 223.221 249.659 1.00 108.50 ? 54  PHE B HE2  1 
ATOM 27986 H HZ   . PHE N 7 54  ? 201.186 225.489 249.470 1.00 108.50 ? 54  PHE B HZ   1 
ATOM 27987 N N    . LEU N 7 55  ? 196.863 222.499 248.764 1.00 109.01 ? 55  LEU B N    1 
ATOM 27988 C CA   . LEU N 7 55  ? 196.579 222.190 250.162 1.00 109.01 ? 55  LEU B CA   1 
ATOM 27989 C C    . LEU N 7 55  ? 195.093 222.091 250.482 1.00 109.01 ? 55  LEU B C    1 
ATOM 27990 O O    . LEU N 7 55  ? 194.742 221.922 251.654 1.00 109.01 ? 55  LEU B O    1 
ATOM 27991 C CB   . LEU N 7 55  ? 197.208 223.246 251.070 1.00 109.01 ? 55  LEU B CB   1 
ATOM 27992 C CG   . LEU N 7 55  ? 198.693 223.054 251.344 1.00 109.01 ? 55  LEU B CG   1 
ATOM 27993 C CD1  . LEU N 7 55  ? 199.303 224.324 251.908 1.00 109.01 ? 55  LEU B CD1  1 
ATOM 27994 C CD2  . LEU N 7 55  ? 198.927 221.888 252.283 1.00 109.01 ? 55  LEU B CD2  1 
ATOM 27995 H H    . LEU N 7 55  ? 196.898 223.342 248.594 1.00 109.01 ? 55  LEU B H    1 
ATOM 27996 H HA   . LEU N 7 55  ? 196.981 221.333 250.375 1.00 109.01 ? 55  LEU B HA   1 
ATOM 27997 H HB2  . LEU N 7 55  ? 197.097 224.112 250.651 1.00 109.01 ? 55  LEU B HB2  1 
ATOM 27998 H HB3  . LEU N 7 55  ? 196.749 223.232 251.923 1.00 109.01 ? 55  LEU B HB3  1 
ATOM 27999 H HG   . LEU N 7 55  ? 199.129 222.842 250.514 1.00 109.01 ? 55  LEU B HG   1 
ATOM 28000 H HD11 . LEU N 7 55  ? 200.261 224.203 251.998 1.00 109.01 ? 55  LEU B HD11 1 
ATOM 28001 H HD12 . LEU N 7 55  ? 199.117 225.058 251.301 1.00 109.01 ? 55  LEU B HD12 1 
ATOM 28002 H HD13 . LEU N 7 55  ? 198.909 224.506 252.776 1.00 109.01 ? 55  LEU B HD13 1 
ATOM 28003 H HD21 . LEU N 7 55  ? 199.879 221.814 252.458 1.00 109.01 ? 55  LEU B HD21 1 
ATOM 28004 H HD22 . LEU N 7 55  ? 198.449 222.046 253.112 1.00 109.01 ? 55  LEU B HD22 1 
ATOM 28005 H HD23 . LEU N 7 55  ? 198.604 221.076 251.864 1.00 109.01 ? 55  LEU B HD23 1 
ATOM 28006 N N    . SER N 7 56  ? 194.213 222.178 249.486 1.00 111.68 ? 56  SER B N    1 
ATOM 28007 C CA   . SER N 7 56  ? 192.784 222.237 249.771 1.00 111.68 ? 56  SER B CA   1 
ATOM 28008 C C    . SER N 7 56  ? 192.264 220.988 250.470 1.00 111.68 ? 56  SER B C    1 
ATOM 28009 O O    . SER N 7 56  ? 191.165 221.030 251.034 1.00 111.68 ? 56  SER B O    1 
ATOM 28010 C CB   . SER N 7 56  ? 192.010 222.463 248.473 1.00 111.68 ? 56  SER B CB   1 
ATOM 28011 O OG   . SER N 7 56  ? 192.263 221.423 247.548 1.00 111.68 ? 56  SER B OG   1 
ATOM 28012 H H    . SER N 7 56  ? 194.412 222.213 248.650 1.00 111.68 ? 56  SER B H    1 
ATOM 28013 H HA   . SER N 7 56  ? 192.615 222.994 250.354 1.00 111.68 ? 56  SER B HA   1 
ATOM 28014 H HB2  . SER N 7 56  ? 191.061 222.491 248.672 1.00 111.68 ? 56  SER B HB2  1 
ATOM 28015 H HB3  . SER N 7 56  ? 192.288 223.307 248.086 1.00 111.68 ? 56  SER B HB3  1 
ATOM 28016 H HG   . SER N 7 56  ? 193.020 221.531 247.199 1.00 111.68 ? 56  SER B HG   1 
ATOM 28017 N N    . SER N 7 57  ? 193.013 219.888 250.452 1.00 111.11 ? 57  SER B N    1 
ATOM 28018 C CA   . SER N 7 57  ? 192.600 218.661 251.122 1.00 111.11 ? 57  SER B CA   1 
ATOM 28019 C C    . SER N 7 57  ? 193.008 218.612 252.588 1.00 111.11 ? 57  SER B C    1 
ATOM 28020 O O    . SER N 7 57  ? 192.759 217.596 253.245 1.00 111.11 ? 57  SER B O    1 
ATOM 28021 C CB   . SER N 7 57  ? 193.188 217.451 250.395 1.00 111.11 ? 57  SER B CB   1 
ATOM 28022 O OG   . SER N 7 57  ? 194.603 217.516 250.370 1.00 111.11 ? 57  SER B OG   1 
ATOM 28023 H H    . SER N 7 57  ? 193.770 219.825 250.050 1.00 111.11 ? 57  SER B H    1 
ATOM 28024 H HA   . SER N 7 57  ? 191.633 218.592 251.081 1.00 111.11 ? 57  SER B HA   1 
ATOM 28025 H HB2  . SER N 7 57  ? 192.912 216.642 250.854 1.00 111.11 ? 57  SER B HB2  1 
ATOM 28026 H HB3  . SER N 7 57  ? 192.857 217.440 249.483 1.00 111.11 ? 57  SER B HB3  1 
ATOM 28027 H HG   . SER N 7 57  ? 194.911 216.871 249.932 1.00 111.11 ? 57  SER B HG   1 
ATOM 28028 N N    . VAL N 7 58  ? 193.627 219.666 253.114 1.00 111.50 ? 58  VAL B N    1 
ATOM 28029 C CA   . VAL N 7 58  ? 194.161 219.684 254.470 1.00 111.50 ? 58  VAL B CA   1 
ATOM 28030 C C    . VAL N 7 58  ? 193.274 220.567 255.334 1.00 111.50 ? 58  VAL B C    1 
ATOM 28031 O O    . VAL N 7 58  ? 192.964 221.704 254.961 1.00 111.50 ? 58  VAL B O    1 
ATOM 28032 C CB   . VAL N 7 58  ? 195.615 220.182 254.491 1.00 111.50 ? 58  VAL B CB   1 
ATOM 28033 C CG1  . VAL N 7 58  ? 196.181 220.109 255.893 1.00 111.50 ? 58  VAL B CG1  1 
ATOM 28034 C CG2  . VAL N 7 58  ? 196.463 219.365 253.532 1.00 111.50 ? 58  VAL B CG2  1 
ATOM 28035 H H    . VAL N 7 58  ? 193.751 220.406 252.692 1.00 111.50 ? 58  VAL B H    1 
ATOM 28036 H HA   . VAL N 7 58  ? 194.142 218.786 254.836 1.00 111.50 ? 58  VAL B HA   1 
ATOM 28037 H HB   . VAL N 7 58  ? 195.640 221.106 254.201 1.00 111.50 ? 58  VAL B HB   1 
ATOM 28038 H HG11 . VAL N 7 58  ? 197.121 220.347 255.861 1.00 111.50 ? 58  VAL B HG11 1 
ATOM 28039 H HG12 . VAL N 7 58  ? 195.703 220.732 256.461 1.00 111.50 ? 58  VAL B HG12 1 
ATOM 28040 H HG13 . VAL N 7 58  ? 196.080 219.205 256.228 1.00 111.50 ? 58  VAL B HG13 1 
ATOM 28041 H HG21 . VAL N 7 58  ? 197.375 219.695 253.560 1.00 111.50 ? 58  VAL B HG21 1 
ATOM 28042 H HG22 . VAL N 7 58  ? 196.440 218.434 253.805 1.00 111.50 ? 58  VAL B HG22 1 
ATOM 28043 H HG23 . VAL N 7 58  ? 196.107 219.455 252.634 1.00 111.50 ? 58  VAL B HG23 1 
ATOM 28044 N N    . SER N 7 59  ? 192.870 220.044 256.486 1.00 117.93 ? 59  SER B N    1 
ATOM 28045 C CA   . SER N 7 59  ? 192.024 220.793 257.402 1.00 117.93 ? 59  SER B CA   1 
ATOM 28046 C C    . SER N 7 59  ? 192.802 221.936 258.042 1.00 117.93 ? 59  SER B C    1 
ATOM 28047 O O    . SER N 7 59  ? 194.029 221.897 258.153 1.00 117.93 ? 59  SER B O    1 
ATOM 28048 C CB   . SER N 7 59  ? 191.467 219.870 258.483 1.00 117.93 ? 59  SER B CB   1 
ATOM 28049 O OG   . SER N 7 59  ? 190.787 218.768 257.906 1.00 117.93 ? 59  SER B OG   1 
ATOM 28050 H H    . SER N 7 59  ? 193.073 219.255 256.762 1.00 117.93 ? 59  SER B H    1 
ATOM 28051 H HA   . SER N 7 59  ? 191.278 221.169 256.912 1.00 117.93 ? 59  SER B HA   1 
ATOM 28052 H HB2  . SER N 7 59  ? 192.204 219.539 259.020 1.00 117.93 ? 59  SER B HB2  1 
ATOM 28053 H HB3  . SER N 7 59  ? 190.851 220.368 259.044 1.00 117.93 ? 59  SER B HB3  1 
ATOM 28054 H HG   . SER N 7 59  ? 190.465 218.281 258.511 1.00 117.93 ? 59  SER B HG   1 
ATOM 28055 N N    . SER N 7 60  ? 192.067 222.969 258.460 1.00 122.84 ? 60  SER B N    1 
ATOM 28056 C CA   . SER N 7 60  ? 192.701 224.134 259.070 1.00 122.84 ? 60  SER B CA   1 
ATOM 28057 C C    . SER N 7 60  ? 193.534 223.741 260.282 1.00 122.84 ? 60  SER B C    1 
ATOM 28058 O O    . SER N 7 60  ? 194.669 224.204 260.443 1.00 122.84 ? 60  SER B O    1 
ATOM 28059 C CB   . SER N 7 60  ? 191.637 225.160 259.467 1.00 122.84 ? 60  SER B CB   1 
ATOM 28060 O OG   . SER N 7 60  ? 192.222 226.266 260.130 1.00 122.84 ? 60  SER B OG   1 
ATOM 28061 H H    . SER N 7 60  ? 191.210 223.022 258.400 1.00 122.84 ? 60  SER B H    1 
ATOM 28062 H HA   . SER N 7 60  ? 193.292 224.551 258.420 1.00 122.84 ? 60  SER B HA   1 
ATOM 28063 H HB2  . SER N 7 60  ? 191.187 225.473 258.667 1.00 122.84 ? 60  SER B HB2  1 
ATOM 28064 H HB3  . SER N 7 60  ? 190.998 224.736 260.060 1.00 122.84 ? 60  SER B HB3  1 
ATOM 28065 H HG   . SER N 7 60  ? 191.624 226.794 260.392 1.00 122.84 ? 60  SER B HG   1 
ATOM 28066 N N    . GLU N 7 61  ? 192.990 222.882 261.143 1.00 124.47 ? 61  GLU B N    1 
ATOM 28067 C CA   . GLU N 7 61  ? 193.677 222.500 262.371 1.00 124.47 ? 61  GLU B CA   1 
ATOM 28068 C C    . GLU N 7 61  ? 194.848 221.558 262.132 1.00 124.47 ? 61  GLU B C    1 
ATOM 28069 O O    . GLU N 7 61  ? 195.600 221.288 263.074 1.00 124.47 ? 61  GLU B O    1 
ATOM 28070 C CB   . GLU N 7 61  ? 192.681 221.860 263.341 1.00 124.47 ? 61  GLU B CB   1 
ATOM 28071 C CG   . GLU N 7 61  ? 192.062 220.552 262.859 1.00 124.47 ? 61  GLU B CG   1 
ATOM 28072 C CD   . GLU N 7 61  ? 190.781 220.765 262.075 1.00 124.47 ? 61  GLU B CD   1 
ATOM 28073 O OE1  . GLU N 7 61  ? 190.659 221.813 261.407 1.00 124.47 ? 61  GLU B OE1  1 
ATOM 28074 O OE2  . GLU N 7 61  ? 189.896 219.887 262.130 1.00 124.47 ? 61  GLU B OE2  1 
ATOM 28075 H H    . GLU N 7 61  ? 192.223 222.511 261.040 1.00 124.47 ? 61  GLU B H    1 
ATOM 28076 H HA   . GLU N 7 61  ? 194.026 223.301 262.792 1.00 124.47 ? 61  GLU B HA   1 
ATOM 28077 H HB2  . GLU N 7 61  ? 193.141 221.676 264.174 1.00 124.47 ? 61  GLU B HB2  1 
ATOM 28078 H HB3  . GLU N 7 61  ? 191.958 222.486 263.501 1.00 124.47 ? 61  GLU B HB3  1 
ATOM 28079 H HG2  . GLU N 7 61  ? 192.690 220.085 262.288 1.00 124.47 ? 61  GLU B HG2  1 
ATOM 28080 H HG3  . GLU N 7 61  ? 191.847 220.006 263.633 1.00 124.47 ? 61  GLU B HG3  1 
ATOM 28081 N N    . SER N 7 62  ? 195.018 221.050 260.913 1.00 118.63 ? 62  SER B N    1 
ATOM 28082 C CA   . SER N 7 62  ? 196.099 220.126 260.602 1.00 118.63 ? 62  SER B CA   1 
ATOM 28083 C C    . SER N 7 62  ? 197.330 220.809 260.022 1.00 118.63 ? 62  SER B C    1 
ATOM 28084 O O    . SER N 7 62  ? 198.367 220.154 259.875 1.00 118.63 ? 62  SER B O    1 
ATOM 28085 C CB   . SER N 7 62  ? 195.607 219.062 259.616 1.00 118.63 ? 62  SER B CB   1 
ATOM 28086 O OG   . SER N 7 62  ? 194.525 218.328 260.160 1.00 118.63 ? 62  SER B OG   1 
ATOM 28087 H H    . SER N 7 62  ? 194.512 221.228 260.240 1.00 118.63 ? 62  SER B H    1 
ATOM 28088 H HA   . SER N 7 62  ? 196.368 219.674 261.417 1.00 118.63 ? 62  SER B HA   1 
ATOM 28089 H HB2  . SER N 7 62  ? 195.307 219.504 258.807 1.00 118.63 ? 62  SER B HB2  1 
ATOM 28090 H HB3  . SER N 7 62  ? 196.336 218.455 259.413 1.00 118.63 ? 62  SER B HB3  1 
ATOM 28091 H HG   . SER N 7 62  ? 194.778 217.901 260.837 1.00 118.63 ? 62  SER B HG   1 
ATOM 28092 N N    . LEU N 7 63  ? 197.246 222.093 259.688 1.00 114.27 ? 63  LEU B N    1 
ATOM 28093 C CA   . LEU N 7 63  ? 198.377 222.771 259.071 1.00 114.27 ? 63  LEU B CA   1 
ATOM 28094 C C    . LEU N 7 63  ? 199.542 222.880 260.042 1.00 114.27 ? 63  LEU B C    1 
ATOM 28095 O O    . LEU N 7 63  ? 199.368 223.213 261.218 1.00 114.27 ? 63  LEU B O    1 
ATOM 28096 C CB   . LEU N 7 63  ? 197.970 224.163 258.599 1.00 114.27 ? 63  LEU B CB   1 
ATOM 28097 C CG   . LEU N 7 63  ? 197.132 224.217 257.326 1.00 114.27 ? 63  LEU B CG   1 
ATOM 28098 C CD1  . LEU N 7 63  ? 196.532 225.597 257.155 1.00 114.27 ? 63  LEU B CD1  1 
ATOM 28099 C CD2  . LEU N 7 63  ? 197.976 223.852 256.120 1.00 114.27 ? 63  LEU B CD2  1 
ATOM 28100 H H    . LEU N 7 63  ? 196.554 222.589 259.807 1.00 114.27 ? 63  LEU B H    1 
ATOM 28101 H HA   . LEU N 7 63  ? 198.673 222.259 258.302 1.00 114.27 ? 63  LEU B HA   1 
ATOM 28102 H HB2  . LEU N 7 63  ? 197.460 224.590 259.304 1.00 114.27 ? 63  LEU B HB2  1 
ATOM 28103 H HB3  . LEU N 7 63  ? 198.780 224.671 258.432 1.00 114.27 ? 63  LEU B HB3  1 
ATOM 28104 H HG   . LEU N 7 63  ? 196.406 223.576 257.392 1.00 114.27 ? 63  LEU B HG   1 
ATOM 28105 H HD11 . LEU N 7 63  ? 195.993 225.610 256.348 1.00 114.27 ? 63  LEU B HD11 1 
ATOM 28106 H HD12 . LEU N 7 63  ? 195.981 225.797 257.928 1.00 114.27 ? 63  LEU B HD12 1 
ATOM 28107 H HD13 . LEU N 7 63  ? 197.250 226.246 257.084 1.00 114.27 ? 63  LEU B HD13 1 
ATOM 28108 H HD21 . LEU N 7 63  ? 197.433 223.930 255.321 1.00 114.27 ? 63  LEU B HD21 1 
ATOM 28109 H HD22 . LEU N 7 63  ? 198.730 224.460 256.068 1.00 114.27 ? 63  LEU B HD22 1 
ATOM 28110 H HD23 . LEU N 7 63  ? 198.292 222.941 256.220 1.00 114.27 ? 63  LEU B HD23 1 
ATOM 28111 N N    . THR N 7 64  ? 200.738 222.594 259.538 1.00 115.04 ? 64  THR B N    1 
ATOM 28112 C CA   . THR N 7 64  ? 201.965 222.810 260.284 1.00 115.04 ? 64  THR B CA   1 
ATOM 28113 C C    . THR N 7 64  ? 203.059 223.193 259.302 1.00 115.04 ? 64  THR B C    1 
ATOM 28114 O O    . THR N 7 64  ? 202.988 222.881 258.111 1.00 115.04 ? 64  THR B O    1 
ATOM 28115 C CB   . THR N 7 64  ? 202.388 221.568 261.076 1.00 115.04 ? 64  THR B CB   1 
ATOM 28116 O OG1  . THR N 7 64  ? 202.663 220.491 260.172 1.00 115.04 ? 64  THR B OG1  1 
ATOM 28117 C CG2  . THR N 7 64  ? 201.299 221.147 262.054 1.00 115.04 ? 64  THR B CG2  1 
ATOM 28118 H H    . THR N 7 64  ? 200.866 222.265 258.753 1.00 115.04 ? 64  THR B H    1 
ATOM 28119 H HA   . THR N 7 64  ? 201.838 223.543 260.907 1.00 115.04 ? 64  THR B HA   1 
ATOM 28120 H HB   . THR N 7 64  ? 203.189 221.770 261.582 1.00 115.04 ? 64  THR B HB   1 
ATOM 28121 H HG1  . THR N 7 64  ? 201.943 220.155 259.899 1.00 115.04 ? 64  THR B HG1  1 
ATOM 28122 H HG21 . THR N 7 64  ? 201.608 220.397 262.587 1.00 115.04 ? 64  THR B HG21 1 
ATOM 28123 H HG22 . THR N 7 64  ? 201.078 221.886 262.643 1.00 115.04 ? 64  THR B HG22 1 
ATOM 28124 H HG23 . THR N 7 64  ? 200.503 220.878 261.569 1.00 115.04 ? 64  THR B HG23 1 
ATOM 28125 N N    . THR N 7 65  ? 204.084 223.871 259.819 1.00 112.18 ? 65  THR B N    1 
ATOM 28126 C CA   . THR N 7 65  ? 205.219 224.221 258.977 1.00 112.18 ? 65  THR B CA   1 
ATOM 28127 C C    . THR N 7 65  ? 205.935 222.985 258.458 1.00 112.18 ? 65  THR B C    1 
ATOM 28128 O O    . THR N 7 65  ? 206.702 223.085 257.495 1.00 112.18 ? 65  THR B O    1 
ATOM 28129 C CB   . THR N 7 65  ? 206.193 225.113 259.749 1.00 112.18 ? 65  THR B CB   1 
ATOM 28130 O OG1  . THR N 7 65  ? 207.213 225.595 258.866 1.00 112.18 ? 65  THR B OG1  1 
ATOM 28131 C CG2  . THR N 7 65  ? 206.831 224.354 260.906 1.00 112.18 ? 65  THR B CG2  1 
ATOM 28132 H H    . THR N 7 65  ? 204.144 224.139 260.635 1.00 112.18 ? 65  THR B H    1 
ATOM 28133 H HA   . THR N 7 65  ? 204.899 224.724 258.210 1.00 112.18 ? 65  THR B HA   1 
ATOM 28134 H HB   . THR N 7 65  ? 205.707 225.868 260.115 1.00 112.18 ? 65  THR B HB   1 
ATOM 28135 H HG1  . THR N 7 65  ? 207.610 224.949 258.505 1.00 112.18 ? 65  THR B HG1  1 
ATOM 28136 H HG21 . THR N 7 65  ? 207.386 224.957 261.426 1.00 112.18 ? 65  THR B HG21 1 
ATOM 28137 H HG22 . THR N 7 65  ? 206.141 223.988 261.480 1.00 112.18 ? 65  THR B HG22 1 
ATOM 28138 H HG23 . THR N 7 65  ? 207.384 223.631 260.571 1.00 112.18 ? 65  THR B HG23 1 
ATOM 28139 N N    . SER N 7 66  ? 205.711 221.826 259.079 1.00 110.67 ? 66  SER B N    1 
ATOM 28140 C CA   . SER N 7 66  ? 206.262 220.583 258.551 1.00 110.67 ? 66  SER B CA   1 
ATOM 28141 C C    . SER N 7 66  ? 205.454 220.096 257.355 1.00 110.67 ? 66  SER B C    1 
ATOM 28142 O O    . SER N 7 66  ? 206.015 219.761 256.306 1.00 110.67 ? 66  SER B O    1 
ATOM 28143 C CB   . SER N 7 66  ? 206.289 219.518 259.646 1.00 110.67 ? 66  SER B CB   1 
ATOM 28144 O OG   . SER N 7 66  ? 206.804 218.295 259.150 1.00 110.67 ? 66  SER B OG   1 
ATOM 28145 H H    . SER N 7 66  ? 205.249 221.733 259.800 1.00 110.67 ? 66  SER B H    1 
ATOM 28146 H HA   . SER N 7 66  ? 207.173 220.737 258.258 1.00 110.67 ? 66  SER B HA   1 
ATOM 28147 H HB2  . SER N 7 66  ? 206.849 219.827 260.376 1.00 110.67 ? 66  SER B HB2  1 
ATOM 28148 H HB3  . SER N 7 66  ? 205.384 219.374 259.965 1.00 110.67 ? 66  SER B HB3  1 
ATOM 28149 H HG   . SER N 7 66  ? 206.740 217.699 259.738 1.00 110.67 ? 66  SER B HG   1 
ATOM 28150 N N    . LEU N 7 67  ? 204.128 220.055 257.496 1.00 110.62 ? 67  LEU B N    1 
ATOM 28151 C CA   . LEU N 7 67  ? 203.287 219.514 256.435 1.00 110.62 ? 67  LEU B CA   1 
ATOM 28152 C C    . LEU N 7 67  ? 203.397 220.342 255.161 1.00 110.62 ? 67  LEU B C    1 
ATOM 28153 O O    . LEU N 7 67  ? 203.354 219.795 254.053 1.00 110.62 ? 67  LEU B O    1 
ATOM 28154 C CB   . LEU N 7 67  ? 201.838 219.445 256.914 1.00 110.62 ? 67  LEU B CB   1 
ATOM 28155 C CG   . LEU N 7 67  ? 200.844 218.790 255.959 1.00 110.62 ? 67  LEU B CG   1 
ATOM 28156 C CD1  . LEU N 7 67  ? 199.819 217.995 256.741 1.00 110.62 ? 67  LEU B CD1  1 
ATOM 28157 C CD2  . LEU N 7 67  ? 200.153 219.833 255.100 1.00 110.62 ? 67  LEU B CD2  1 
ATOM 28158 H H    . LEU N 7 67  ? 203.700 220.326 258.191 1.00 110.62 ? 67  LEU B H    1 
ATOM 28159 H HA   . LEU N 7 67  ? 203.577 218.610 256.232 1.00 110.62 ? 67  LEU B HA   1 
ATOM 28160 H HB2  . LEU N 7 67  ? 201.816 218.943 257.743 1.00 110.62 ? 67  LEU B HB2  1 
ATOM 28161 H HB3  . LEU N 7 67  ? 201.530 220.350 257.080 1.00 110.62 ? 67  LEU B HB3  1 
ATOM 28162 H HG   . LEU N 7 67  ? 201.317 218.181 255.371 1.00 110.62 ? 67  LEU B HG   1 
ATOM 28163 H HD11 . LEU N 7 67  ? 199.181 217.607 256.123 1.00 110.62 ? 67  LEU B HD11 1 
ATOM 28164 H HD12 . LEU N 7 67  ? 200.276 217.294 257.232 1.00 110.62 ? 67  LEU B HD12 1 
ATOM 28165 H HD13 . LEU N 7 67  ? 199.363 218.588 257.358 1.00 110.62 ? 67  LEU B HD13 1 
ATOM 28166 H HD21 . LEU N 7 67  ? 199.520 219.387 254.516 1.00 110.62 ? 67  LEU B HD21 1 
ATOM 28167 H HD22 . LEU N 7 67  ? 199.684 220.456 255.677 1.00 110.62 ? 67  LEU B HD22 1 
ATOM 28168 H HD23 . LEU N 7 67  ? 200.815 220.305 254.572 1.00 110.62 ? 67  LEU B HD23 1 
ATOM 28169 N N    . ILE N 7 68  ? 203.541 221.662 255.294 1.00 110.17 ? 68  ILE B N    1 
ATOM 28170 C CA   . ILE N 7 68  ? 203.655 222.511 254.112 1.00 110.17 ? 68  ILE B CA   1 
ATOM 28171 C C    . ILE N 7 68  ? 204.891 222.135 253.308 1.00 110.17 ? 68  ILE B C    1 
ATOM 28172 O O    . ILE N 7 68  ? 204.872 222.144 252.072 1.00 110.17 ? 68  ILE B O    1 
ATOM 28173 C CB   . ILE N 7 68  ? 203.672 223.995 254.520 1.00 110.17 ? 68  ILE B CB   1 
ATOM 28174 C CG1  . ILE N 7 68  ? 202.295 224.403 255.047 1.00 110.17 ? 68  ILE B CG1  1 
ATOM 28175 C CG2  . ILE N 7 68  ? 204.083 224.875 253.344 1.00 110.17 ? 68  ILE B CG2  1 
ATOM 28176 C CD1  . ILE N 7 68  ? 202.263 225.757 255.712 1.00 110.17 ? 68  ILE B CD1  1 
ATOM 28177 H H    . ILE N 7 68  ? 203.575 222.082 256.044 1.00 110.17 ? 68  ILE B H    1 
ATOM 28178 H HA   . ILE N 7 68  ? 202.879 222.366 253.548 1.00 110.17 ? 68  ILE B HA   1 
ATOM 28179 H HB   . ILE N 7 68  ? 204.319 224.109 255.233 1.00 110.17 ? 68  ILE B HB   1 
ATOM 28180 H HG12 . ILE N 7 68  ? 201.669 224.421 254.306 1.00 110.17 ? 68  ILE B HG12 1 
ATOM 28181 H HG13 . ILE N 7 68  ? 202.006 223.748 255.703 1.00 110.17 ? 68  ILE B HG13 1 
ATOM 28182 H HG21 . ILE N 7 68  ? 203.967 225.805 253.591 1.00 110.17 ? 68  ILE B HG21 1 
ATOM 28183 H HG22 . ILE N 7 68  ? 205.015 224.715 253.130 1.00 110.17 ? 68  ILE B HG22 1 
ATOM 28184 H HG23 . ILE N 7 68  ? 203.525 224.667 252.579 1.00 110.17 ? 68  ILE B HG23 1 
ATOM 28185 H HD11 . ILE N 7 68  ? 201.393 225.885 256.121 1.00 110.17 ? 68  ILE B HD11 1 
ATOM 28186 H HD12 . ILE N 7 68  ? 202.955 225.790 256.390 1.00 110.17 ? 68  ILE B HD12 1 
ATOM 28187 H HD13 . ILE N 7 68  ? 202.418 226.441 255.043 1.00 110.17 ? 68  ILE B HD13 1 
ATOM 28188 N N    . GLN N 7 69  ? 205.985 221.799 253.993 1.00 110.89 ? 69  GLN B N    1 
ATOM 28189 C CA   . GLN N 7 69  ? 207.176 221.347 253.285 1.00 110.89 ? 69  GLN B CA   1 
ATOM 28190 C C    . GLN N 7 69  ? 206.894 220.069 252.508 1.00 110.89 ? 69  GLN B C    1 
ATOM 28191 O O    . GLN N 7 69  ? 207.317 219.925 251.356 1.00 110.89 ? 69  GLN B O    1 
ATOM 28192 C CB   . GLN N 7 69  ? 208.320 221.132 254.273 1.00 110.89 ? 69  GLN B CB   1 
ATOM 28193 C CG   . GLN N 7 69  ? 209.673 220.947 253.618 1.00 110.89 ? 69  GLN B CG   1 
ATOM 28194 C CD   . GLN N 7 69  ? 209.958 219.505 253.249 1.00 110.89 ? 69  GLN B CD   1 
ATOM 28195 O OE1  . GLN N 7 69  ? 209.122 218.622 253.437 1.00 110.89 ? 69  GLN B OE1  1 
ATOM 28196 N NE2  . GLN N 7 69  ? 211.152 219.259 252.725 1.00 110.89 ? 69  GLN B NE2  1 
ATOM 28197 H H    . GLN N 7 69  ? 206.059 221.823 254.849 1.00 110.89 ? 69  GLN B H    1 
ATOM 28198 H HA   . GLN N 7 69  ? 207.447 222.033 252.654 1.00 110.89 ? 69  GLN B HA   1 
ATOM 28199 H HB2  . GLN N 7 69  ? 208.379 221.904 254.856 1.00 110.89 ? 69  GLN B HB2  1 
ATOM 28200 H HB3  . GLN N 7 69  ? 208.133 220.338 254.799 1.00 110.89 ? 69  GLN B HB3  1 
ATOM 28201 H HG2  . GLN N 7 69  ? 209.708 221.476 252.806 1.00 110.89 ? 69  GLN B HG2  1 
ATOM 28202 H HG3  . GLN N 7 69  ? 210.366 221.239 254.230 1.00 110.89 ? 69  GLN B HG3  1 
ATOM 28203 H HE21 . GLN N 7 69  ? 211.712 219.901 252.610 1.00 110.89 ? 69  GLN B HE21 1 
ATOM 28204 H HE22 . GLN N 7 69  ? 211.365 218.457 252.499 1.00 110.89 ? 69  GLN B HE22 1 
ATOM 28205 N N    . GLU N 7 70  ? 206.176 219.129 253.125 1.00 112.31 ? 70  GLU B N    1 
ATOM 28206 C CA   . GLU N 7 70  ? 205.899 217.854 252.473 1.00 112.31 ? 70  GLU B CA   1 
ATOM 28207 C C    . GLU N 7 70  ? 205.068 218.051 251.212 1.00 112.31 ? 70  GLU B C    1 
ATOM 28208 O O    . GLU N 7 70  ? 205.424 217.559 250.136 1.00 112.31 ? 70  GLU B O    1 
ATOM 28209 C CB   . GLU N 7 70  ? 205.185 216.921 253.452 1.00 112.31 ? 70  GLU B CB   1 
ATOM 28210 C CG   . GLU N 7 70  ? 204.727 215.603 252.851 1.00 112.31 ? 70  GLU B CG   1 
ATOM 28211 C CD   . GLU N 7 70  ? 204.007 214.726 253.856 1.00 112.31 ? 70  GLU B CD   1 
ATOM 28212 O OE1  . GLU N 7 70  ? 204.412 214.713 255.037 1.00 112.31 ? 70  GLU B OE1  1 
ATOM 28213 O OE2  . GLU N 7 70  ? 203.035 214.048 253.465 1.00 112.31 ? 70  GLU B OE2  1 
ATOM 28214 H H    . GLU N 7 70  ? 205.843 219.205 253.914 1.00 112.31 ? 70  GLU B H    1 
ATOM 28215 H HA   . GLU N 7 70  ? 206.740 217.439 252.220 1.00 112.31 ? 70  GLU B HA   1 
ATOM 28216 H HB2  . GLU N 7 70  ? 205.791 216.720 254.182 1.00 112.31 ? 70  GLU B HB2  1 
ATOM 28217 H HB3  . GLU N 7 70  ? 204.401 217.377 253.794 1.00 112.31 ? 70  GLU B HB3  1 
ATOM 28218 H HG2  . GLU N 7 70  ? 204.113 215.780 252.122 1.00 112.31 ? 70  GLU B HG2  1 
ATOM 28219 H HG3  . GLU N 7 70  ? 205.501 215.117 252.524 1.00 112.31 ? 70  GLU B HG3  1 
ATOM 28220 N N    . TYR N 7 71  ? 203.953 218.774 251.326 1.00 107.57 ? 71  TYR B N    1 
ATOM 28221 C CA   . TYR N 7 71  ? 203.064 218.938 250.181 1.00 107.57 ? 71  TYR B CA   1 
ATOM 28222 C C    . TYR N 7 71  ? 203.723 219.748 249.074 1.00 107.57 ? 71  TYR B C    1 
ATOM 28223 O O    . TYR N 7 71  ? 203.627 219.387 247.896 1.00 107.57 ? 71  TYR B O    1 
ATOM 28224 C CB   . TYR N 7 71  ? 201.761 219.592 250.626 1.00 107.57 ? 71  TYR B CB   1 
ATOM 28225 C CG   . TYR N 7 71  ? 200.743 218.601 251.119 1.00 107.57 ? 71  TYR B CG   1 
ATOM 28226 C CD1  . TYR N 7 71  ? 200.955 217.883 252.287 1.00 107.57 ? 71  TYR B CD1  1 
ATOM 28227 C CD2  . TYR N 7 71  ? 199.571 218.376 250.415 1.00 107.57 ? 71  TYR B CD2  1 
ATOM 28228 C CE1  . TYR N 7 71  ? 200.025 216.973 252.739 1.00 107.57 ? 71  TYR B CE1  1 
ATOM 28229 C CE2  . TYR N 7 71  ? 198.636 217.468 250.861 1.00 107.57 ? 71  TYR B CE2  1 
ATOM 28230 C CZ   . TYR N 7 71  ? 198.868 216.769 252.023 1.00 107.57 ? 71  TYR B CZ   1 
ATOM 28231 O OH   . TYR N 7 71  ? 197.939 215.862 252.470 1.00 107.57 ? 71  TYR B OH   1 
ATOM 28232 H H    . TYR N 7 71  ? 203.693 219.171 252.043 1.00 107.57 ? 71  TYR B H    1 
ATOM 28233 H HA   . TYR N 7 71  ? 202.851 218.061 249.822 1.00 107.57 ? 71  TYR B HA   1 
ATOM 28234 H HB2  . TYR N 7 71  ? 201.949 220.209 251.350 1.00 107.57 ? 71  TYR B HB2  1 
ATOM 28235 H HB3  . TYR N 7 71  ? 201.374 220.068 249.874 1.00 107.57 ? 71  TYR B HB3  1 
ATOM 28236 H HD1  . TYR N 7 71  ? 201.737 218.019 252.773 1.00 107.57 ? 71  TYR B HD1  1 
ATOM 28237 H HD2  . TYR N 7 71  ? 199.410 218.848 249.628 1.00 107.57 ? 71  TYR B HD2  1 
ATOM 28238 H HE1  . TYR N 7 71  ? 200.179 216.498 253.523 1.00 107.57 ? 71  TYR B HE1  1 
ATOM 28239 H HE2  . TYR N 7 71  ? 197.853 217.328 250.379 1.00 107.57 ? 71  TYR B HE2  1 
ATOM 28240 H HH   . TYR N 7 71  ? 197.290 215.829 251.937 1.00 107.57 ? 71  TYR B HH   1 
ATOM 28241 N N    . ALA N 7 72  ? 204.402 220.840 249.428 1.00 107.59 ? 72  ALA B N    1 
ATOM 28242 C CA   . ALA N 7 72  ? 205.064 221.644 248.408 1.00 107.59 ? 72  ALA B CA   1 
ATOM 28243 C C    . ALA N 7 72  ? 206.112 220.826 247.669 1.00 107.59 ? 72  ALA B C    1 
ATOM 28244 O O    . ALA N 7 72  ? 206.227 220.913 246.442 1.00 107.59 ? 72  ALA B O    1 
ATOM 28245 C CB   . ALA N 7 72  ? 205.695 222.882 249.044 1.00 107.59 ? 72  ALA B CB   1 
ATOM 28246 H H    . ALA N 7 72  ? 204.486 221.134 250.231 1.00 107.59 ? 72  ALA B H    1 
ATOM 28247 H HA   . ALA N 7 72  ? 204.405 221.944 247.760 1.00 107.59 ? 72  ALA B HA   1 
ATOM 28248 H HB1  . ALA N 7 72  ? 206.119 223.412 248.351 1.00 107.59 ? 72  ALA B HB1  1 
ATOM 28249 H HB2  . ALA N 7 72  ? 205.001 223.403 249.478 1.00 107.59 ? 72  ALA B HB2  1 
ATOM 28250 H HB3  . ALA N 7 72  ? 206.355 222.600 249.697 1.00 107.59 ? 72  ALA B HB3  1 
ATOM 28251 N N    . SER N 7 73  ? 206.883 220.020 248.399 1.00 108.54 ? 73  SER B N    1 
ATOM 28252 C CA   . SER N 7 73  ? 207.848 219.141 247.750 1.00 108.54 ? 73  SER B CA   1 
ATOM 28253 C C    . SER N 7 73  ? 207.150 218.111 246.872 1.00 108.54 ? 73  SER B C    1 
ATOM 28254 O O    . SER N 7 73  ? 207.607 217.824 245.760 1.00 108.54 ? 73  SER B O    1 
ATOM 28255 C CB   . SER N 7 73  ? 208.712 218.449 248.803 1.00 108.54 ? 73  SER B CB   1 
ATOM 28256 O OG   . SER N 7 73  ? 209.287 219.393 249.690 1.00 108.54 ? 73  SER B OG   1 
ATOM 28257 H H    . SER N 7 73  ? 206.868 219.968 249.258 1.00 108.54 ? 73  SER B H    1 
ATOM 28258 H HA   . SER N 7 73  ? 208.432 219.673 247.186 1.00 108.54 ? 73  SER B HA   1 
ATOM 28259 H HB2  . SER N 7 73  ? 208.158 217.835 249.311 1.00 108.54 ? 73  SER B HB2  1 
ATOM 28260 H HB3  . SER N 7 73  ? 209.422 217.961 248.357 1.00 108.54 ? 73  SER B HB3  1 
ATOM 28261 H HG   . SER N 7 73  ? 208.694 219.707 250.196 1.00 108.54 ? 73  SER B HG   1 
ATOM 28262 N N    . SER N 7 74  ? 206.040 217.546 247.352 1.00 109.44 ? 74  SER B N    1 
ATOM 28263 C CA   . SER N 7 74  ? 205.360 216.500 246.595 1.00 109.44 ? 74  SER B CA   1 
ATOM 28264 C C    . SER N 7 74  ? 204.901 217.011 245.237 1.00 109.44 ? 74  SER B C    1 
ATOM 28265 O O    . SER N 7 74  ? 204.973 216.287 244.237 1.00 109.44 ? 74  SER B O    1 
ATOM 28266 C CB   . SER N 7 74  ? 204.172 215.965 247.393 1.00 109.44 ? 74  SER B CB   1 
ATOM 28267 O OG   . SER N 7 74  ? 204.598 215.430 248.634 1.00 109.44 ? 74  SER B OG   1 
ATOM 28268 H H    . SER N 7 74  ? 205.669 217.748 248.101 1.00 109.44 ? 74  SER B H    1 
ATOM 28269 H HA   . SER N 7 74  ? 205.977 215.764 246.448 1.00 109.44 ? 74  SER B HA   1 
ATOM 28270 H HB2  . SER N 7 74  ? 203.552 216.692 247.560 1.00 109.44 ? 74  SER B HB2  1 
ATOM 28271 H HB3  . SER N 7 74  ? 203.734 215.268 246.878 1.00 109.44 ? 74  SER B HB3  1 
ATOM 28272 H HG   . SER N 7 74  ? 204.940 216.036 249.105 1.00 109.44 ? 74  SER B HG   1 
ATOM 28273 N N    . LYS N 7 75  ? 204.425 218.255 245.178 1.00 110.20 ? 75  LYS B N    1 
ATOM 28274 C CA   . LYS N 7 75  ? 204.015 218.821 243.898 1.00 110.20 ? 75  LYS B CA   1 
ATOM 28275 C C    . LYS N 7 75  ? 205.187 218.866 242.929 1.00 110.20 ? 75  LYS B C    1 
ATOM 28276 O O    . LYS N 7 75  ? 205.045 218.537 241.746 1.00 110.20 ? 75  LYS B O    1 
ATOM 28277 C CB   . LYS N 7 75  ? 203.435 220.219 244.106 1.00 110.20 ? 75  LYS B CB   1 
ATOM 28278 C CG   . LYS N 7 75  ? 202.744 220.783 242.881 1.00 110.20 ? 75  LYS B CG   1 
ATOM 28279 C CD   . LYS N 7 75  ? 202.020 222.076 243.204 1.00 110.20 ? 75  LYS B CD   1 
ATOM 28280 C CE   . LYS N 7 75  ? 201.141 222.519 242.051 1.00 110.20 ? 75  LYS B CE   1 
ATOM 28281 N NZ   . LYS N 7 75  ? 201.938 223.085 240.932 1.00 110.20 ? 75  LYS B NZ   1 
ATOM 28282 H H    . LYS N 7 75  ? 204.329 218.781 245.852 1.00 110.20 ? 75  LYS B H    1 
ATOM 28283 H HA   . LYS N 7 75  ? 203.321 218.262 243.512 1.00 110.20 ? 75  LYS B HA   1 
ATOM 28284 H HB2  . LYS N 7 75  ? 202.784 220.184 244.825 1.00 110.20 ? 75  LYS B HB2  1 
ATOM 28285 H HB3  . LYS N 7 75  ? 204.155 220.823 244.343 1.00 110.20 ? 75  LYS B HB3  1 
ATOM 28286 H HG2  . LYS N 7 75  ? 203.406 220.968 242.197 1.00 110.20 ? 75  LYS B HG2  1 
ATOM 28287 H HG3  . LYS N 7 75  ? 202.092 220.142 242.556 1.00 110.20 ? 75  LYS B HG3  1 
ATOM 28288 H HD2  . LYS N 7 75  ? 201.456 221.943 243.982 1.00 110.20 ? 75  LYS B HD2  1 
ATOM 28289 H HD3  . LYS N 7 75  ? 202.672 222.773 243.373 1.00 110.20 ? 75  LYS B HD3  1 
ATOM 28290 H HE2  . LYS N 7 75  ? 200.650 221.754 241.715 1.00 110.20 ? 75  LYS B HE2  1 
ATOM 28291 H HE3  . LYS N 7 75  ? 200.527 223.202 242.361 1.00 110.20 ? 75  LYS B HE3  1 
ATOM 28292 H HZ1  . LYS N 7 75  ? 201.396 223.380 240.292 1.00 110.20 ? 75  LYS B HZ1  1 
ATOM 28293 H HZ2  . LYS N 7 75  ? 202.434 223.763 241.227 1.00 110.20 ? 75  LYS B HZ2  1 
ATOM 28294 H HZ3  . LYS N 7 75  ? 202.474 222.460 240.596 1.00 110.20 ? 75  LYS B HZ3  1 
ATOM 28295 N N    . LEU N 7 76  ? 206.360 219.271 243.416 1.00 108.74 ? 76  LEU B N    1 
ATOM 28296 C CA   . LEU N 7 76  ? 207.539 219.325 242.559 1.00 108.74 ? 76  LEU B CA   1 
ATOM 28297 C C    . LEU N 7 76  ? 207.889 217.945 242.017 1.00 108.74 ? 76  LEU B C    1 
ATOM 28298 O O    . LEU N 7 76  ? 208.151 217.782 240.821 1.00 108.74 ? 76  LEU B O    1 
ATOM 28299 C CB   . LEU N 7 76  ? 208.713 219.912 243.339 1.00 108.74 ? 76  LEU B CB   1 
ATOM 28300 C CG   . LEU N 7 76  ? 210.092 219.749 242.707 1.00 108.74 ? 76  LEU B CG   1 
ATOM 28301 C CD1  . LEU N 7 76  ? 210.140 220.414 241.348 1.00 108.74 ? 76  LEU B CD1  1 
ATOM 28302 C CD2  . LEU N 7 76  ? 211.150 220.324 243.624 1.00 108.74 ? 76  LEU B CD2  1 
ATOM 28303 H H    . LEU N 7 76  ? 206.497 219.518 244.228 1.00 108.74 ? 76  LEU B H    1 
ATOM 28304 H HA   . LEU N 7 76  ? 207.355 219.909 241.804 1.00 108.74 ? 76  LEU B HA   1 
ATOM 28305 H HB2  . LEU N 7 76  ? 208.558 220.862 243.452 1.00 108.74 ? 76  LEU B HB2  1 
ATOM 28306 H HB3  . LEU N 7 76  ? 208.743 219.485 244.208 1.00 108.74 ? 76  LEU B HB3  1 
ATOM 28307 H HG   . LEU N 7 76  ? 210.286 218.807 242.589 1.00 108.74 ? 76  LEU B HG   1 
ATOM 28308 H HD11 . LEU N 7 76  ? 211.032 220.313 240.979 1.00 108.74 ? 76  LEU B HD11 1 
ATOM 28309 H HD12 . LEU N 7 76  ? 209.490 219.989 240.766 1.00 108.74 ? 76  LEU B HD12 1 
ATOM 28310 H HD13 . LEU N 7 76  ? 209.928 221.355 241.449 1.00 108.74 ? 76  LEU B HD13 1 
ATOM 28311 H HD21 . LEU N 7 76  ? 212.022 220.211 243.214 1.00 108.74 ? 76  LEU B HD21 1 
ATOM 28312 H HD22 . LEU N 7 76  ? 210.968 221.267 243.763 1.00 108.74 ? 76  LEU B HD22 1 
ATOM 28313 H HD23 . LEU N 7 76  ? 211.117 219.853 244.471 1.00 108.74 ? 76  LEU B HD23 1 
ATOM 28314 N N    . TYR N 7 77  ? 207.892 216.932 242.886 1.00 109.96 ? 77  TYR B N    1 
ATOM 28315 C CA   . TYR N 7 77  ? 208.303 215.601 242.458 1.00 109.96 ? 77  TYR B CA   1 
ATOM 28316 C C    . TYR N 7 77  ? 207.366 215.035 241.402 1.00 109.96 ? 77  TYR B C    1 
ATOM 28317 O O    . TYR N 7 77  ? 207.824 214.385 240.456 1.00 109.96 ? 77  TYR B O    1 
ATOM 28318 C CB   . TYR N 7 77  ? 208.375 214.665 243.662 1.00 109.96 ? 77  TYR B CB   1 
ATOM 28319 C CG   . TYR N 7 77  ? 209.263 215.174 244.773 1.00 109.96 ? 77  TYR B CG   1 
ATOM 28320 C CD1  . TYR N 7 77  ? 210.471 215.798 244.491 1.00 109.96 ? 77  TYR B CD1  1 
ATOM 28321 C CD2  . TYR N 7 77  ? 208.895 215.031 246.105 1.00 109.96 ? 77  TYR B CD2  1 
ATOM 28322 C CE1  . TYR N 7 77  ? 211.286 216.264 245.500 1.00 109.96 ? 77  TYR B CE1  1 
ATOM 28323 C CE2  . TYR N 7 77  ? 209.708 215.494 247.122 1.00 109.96 ? 77  TYR B CE2  1 
ATOM 28324 C CZ   . TYR N 7 77  ? 210.901 216.111 246.811 1.00 109.96 ? 77  TYR B CZ   1 
ATOM 28325 O OH   . TYR N 7 77  ? 211.717 216.577 247.814 1.00 109.96 ? 77  TYR B OH   1 
ATOM 28326 H H    . TYR N 7 77  ? 207.670 216.992 243.715 1.00 109.96 ? 77  TYR B H    1 
ATOM 28327 H HA   . TYR N 7 77  ? 209.190 215.654 242.066 1.00 109.96 ? 77  TYR B HA   1 
ATOM 28328 H HB2  . TYR N 7 77  ? 207.483 214.550 244.026 1.00 109.96 ? 77  TYR B HB2  1 
ATOM 28329 H HB3  . TYR N 7 77  ? 208.729 213.808 243.373 1.00 109.96 ? 77  TYR B HB3  1 
ATOM 28330 H HD1  . TYR N 7 77  ? 210.734 215.903 243.603 1.00 109.96 ? 77  TYR B HD1  1 
ATOM 28331 H HD2  . TYR N 7 77  ? 208.089 214.614 246.319 1.00 109.96 ? 77  TYR B HD2  1 
ATOM 28332 H HE1  . TYR N 7 77  ? 212.091 216.681 245.297 1.00 109.96 ? 77  TYR B HE1  1 
ATOM 28333 H HE2  . TYR N 7 77  ? 209.450 215.393 248.011 1.00 109.96 ? 77  TYR B HE2  1 
ATOM 28334 H HH   . TYR N 7 77  ? 212.373 216.988 247.486 1.00 109.96 ? 77  TYR B HH   1 
ATOM 28335 N N    . HIS N 7 78  ? 206.061 215.277 241.530 1.00 110.39 ? 78  HIS B N    1 
ATOM 28336 C CA   . HIS N 7 78  ? 205.131 214.813 240.506 1.00 110.39 ? 78  HIS B CA   1 
ATOM 28337 C C    . HIS N 7 78  ? 205.394 215.502 239.175 1.00 110.39 ? 78  HIS B C    1 
ATOM 28338 O O    . HIS N 7 78  ? 205.355 214.859 238.120 1.00 110.39 ? 78  HIS B O    1 
ATOM 28339 C CB   . HIS N 7 78  ? 203.693 215.055 240.960 1.00 110.39 ? 78  HIS B CB   1 
ATOM 28340 C CG   . HIS N 7 78  ? 203.240 214.125 242.040 1.00 110.39 ? 78  HIS B CG   1 
ATOM 28341 N ND1  . HIS N 7 78  ? 201.942 214.099 242.502 1.00 110.39 ? 78  HIS B ND1  1 
ATOM 28342 C CD2  . HIS N 7 78  ? 203.910 213.186 242.749 1.00 110.39 ? 78  HIS B CD2  1 
ATOM 28343 C CE1  . HIS N 7 78  ? 201.832 213.184 243.449 1.00 110.39 ? 78  HIS B CE1  1 
ATOM 28344 N NE2  . HIS N 7 78  ? 203.012 212.616 243.618 1.00 110.39 ? 78  HIS B NE2  1 
ATOM 28345 H H    . HIS N 7 78  ? 205.695 215.692 242.189 1.00 110.39 ? 78  HIS B H    1 
ATOM 28346 H HA   . HIS N 7 78  ? 205.250 213.859 240.380 1.00 110.39 ? 78  HIS B HA   1 
ATOM 28347 H HB2  . HIS N 7 78  ? 203.626 215.960 241.302 1.00 110.39 ? 78  HIS B HB2  1 
ATOM 28348 H HB3  . HIS N 7 78  ? 203.100 214.946 240.200 1.00 110.39 ? 78  HIS B HB3  1 
ATOM 28349 H HD1  . HIS N 7 78  ? 201.302 214.600 242.218 1.00 110.39 ? 78  HIS B HD1  1 
ATOM 28350 H HD2  . HIS N 7 78  ? 204.808 212.969 242.664 1.00 110.39 ? 78  HIS B HD2  1 
ATOM 28351 H HE1  . HIS N 7 78  ? 201.056 212.976 243.917 1.00 110.39 ? 78  HIS B HE1  1 
ATOM 28352 N N    . GLU N 7 79  ? 205.666 216.807 239.203 1.00 112.13 ? 79  GLU B N    1 
ATOM 28353 C CA   . GLU N 7 79  ? 205.978 217.519 237.969 1.00 112.13 ? 79  GLU B CA   1 
ATOM 28354 C C    . GLU N 7 79  ? 207.278 217.014 237.360 1.00 112.13 ? 79  GLU B C    1 
ATOM 28355 O O    . GLU N 7 79  ? 207.395 216.897 236.135 1.00 112.13 ? 79  GLU B O    1 
ATOM 28356 C CB   . GLU N 7 79  ? 206.051 219.020 238.237 1.00 112.13 ? 79  GLU B CB   1 
ATOM 28357 C CG   . GLU N 7 79  ? 204.696 219.661 238.489 1.00 112.13 ? 79  GLU B CG   1 
ATOM 28358 C CD   . GLU N 7 79  ? 204.809 221.096 238.958 1.00 112.13 ? 79  GLU B CD   1 
ATOM 28359 O OE1  . GLU N 7 79  ? 205.947 221.601 239.061 1.00 112.13 ? 79  GLU B OE1  1 
ATOM 28360 O OE2  . GLU N 7 79  ? 203.762 221.722 239.224 1.00 112.13 ? 79  GLU B OE2  1 
ATOM 28361 H H    . GLU N 7 79  ? 205.679 217.293 239.912 1.00 112.13 ? 79  GLU B H    1 
ATOM 28362 H HA   . GLU N 7 79  ? 205.266 217.364 237.329 1.00 112.13 ? 79  GLU B HA   1 
ATOM 28363 H HB2  . GLU N 7 79  ? 206.599 219.173 239.021 1.00 112.13 ? 79  GLU B HB2  1 
ATOM 28364 H HB3  . GLU N 7 79  ? 206.447 219.456 237.466 1.00 112.13 ? 79  GLU B HB3  1 
ATOM 28365 H HG2  . GLU N 7 79  ? 204.183 219.654 237.666 1.00 112.13 ? 79  GLU B HG2  1 
ATOM 28366 H HG3  . GLU N 7 79  ? 204.226 219.157 239.173 1.00 112.13 ? 79  GLU B HG3  1 
ATOM 28367 N N    . PHE N 7 80  ? 208.273 216.717 238.197 1.00 111.38 ? 80  PHE B N    1 
ATOM 28368 C CA   . PHE N 7 80  ? 209.521 216.164 237.684 1.00 111.38 ? 80  PHE B CA   1 
ATOM 28369 C C    . PHE N 7 80  ? 209.289 214.810 237.030 1.00 111.38 ? 80  PHE B C    1 
ATOM 28370 O O    . PHE N 7 80  ? 209.777 214.547 235.925 1.00 111.38 ? 80  PHE B O    1 
ATOM 28371 C CB   . PHE N 7 80  ? 210.541 216.035 238.810 1.00 111.38 ? 80  PHE B CB   1 
ATOM 28372 C CG   . PHE N 7 80  ? 211.792 215.322 238.404 1.00 111.38 ? 80  PHE B CG   1 
ATOM 28373 C CD1  . PHE N 7 80  ? 212.804 215.996 237.749 1.00 111.38 ? 80  PHE B CD1  1 
ATOM 28374 C CD2  . PHE N 7 80  ? 211.952 213.974 238.672 1.00 111.38 ? 80  PHE B CD2  1 
ATOM 28375 C CE1  . PHE N 7 80  ? 213.956 215.343 237.373 1.00 111.38 ? 80  PHE B CE1  1 
ATOM 28376 C CE2  . PHE N 7 80  ? 213.101 213.313 238.298 1.00 111.38 ? 80  PHE B CE2  1 
ATOM 28377 C CZ   . PHE N 7 80  ? 214.106 213.998 237.647 1.00 111.38 ? 80  PHE B CZ   1 
ATOM 28378 H H    . PHE N 7 80  ? 208.252 216.822 239.049 1.00 111.38 ? 80  PHE B H    1 
ATOM 28379 H HA   . PHE N 7 80  ? 209.883 216.765 237.013 1.00 111.38 ? 80  PHE B HA   1 
ATOM 28380 H HB2  . PHE N 7 80  ? 210.787 216.921 239.117 1.00 111.38 ? 80  PHE B HB2  1 
ATOM 28381 H HB3  . PHE N 7 80  ? 210.138 215.535 239.537 1.00 111.38 ? 80  PHE B HB3  1 
ATOM 28382 H HD1  . PHE N 7 80  ? 212.705 216.903 237.564 1.00 111.38 ? 80  PHE B HD1  1 
ATOM 28383 H HD2  . PHE N 7 80  ? 211.275 213.509 239.111 1.00 111.38 ? 80  PHE B HD2  1 
ATOM 28384 H HE1  . PHE N 7 80  ? 214.632 215.808 236.934 1.00 111.38 ? 80  PHE B HE1  1 
ATOM 28385 H HE2  . PHE N 7 80  ? 213.199 212.406 238.484 1.00 111.38 ? 80  PHE B HE2  1 
ATOM 28386 H HZ   . PHE N 7 80  ? 214.884 213.555 237.393 1.00 111.38 ? 80  PHE B HZ   1 
ATOM 28387 N N    . ASN N 7 81  ? 208.541 213.933 237.701 1.00 110.63 ? 81  ASN B N    1 
ATOM 28388 C CA   . ASN N 7 81  ? 208.304 212.604 237.152 1.00 110.63 ? 81  ASN B CA   1 
ATOM 28389 C C    . ASN N 7 81  ? 207.503 212.679 235.861 1.00 110.63 ? 81  ASN B C    1 
ATOM 28390 O O    . ASN N 7 81  ? 207.735 211.898 234.932 1.00 110.63 ? 81  ASN B O    1 
ATOM 28391 C CB   . ASN N 7 81  ? 207.595 211.731 238.183 1.00 110.63 ? 81  ASN B CB   1 
ATOM 28392 C CG   . ASN N 7 81  ? 208.563 211.026 239.105 1.00 110.63 ? 81  ASN B CG   1 
ATOM 28393 O OD1  . ASN N 7 81  ? 209.265 210.102 238.695 1.00 110.63 ? 81  ASN B OD1  1 
ATOM 28394 N ND2  . ASN N 7 81  ? 208.610 211.458 240.358 1.00 110.63 ? 81  ASN B ND2  1 
ATOM 28395 H H    . ASN N 7 81  ? 208.168 214.082 238.461 1.00 110.63 ? 81  ASN B H    1 
ATOM 28396 H HA   . ASN N 7 81  ? 209.161 212.193 236.950 1.00 110.63 ? 81  ASN B HA   1 
ATOM 28397 H HB2  . ASN N 7 81  ? 207.022 212.291 238.729 1.00 110.63 ? 81  ASN B HB2  1 
ATOM 28398 H HB3  . ASN N 7 81  ? 207.066 211.060 237.723 1.00 110.63 ? 81  ASN B HB3  1 
ATOM 28399 H HD21 . ASN N 7 81  ? 208.106 212.108 240.608 1.00 110.63 ? 81  ASN B HD21 1 
ATOM 28400 H HD22 . ASN N 7 81  ? 209.146 211.090 240.921 1.00 110.63 ? 81  ASN B HD22 1 
ATOM 28401 N N    . TYR N 7 82  ? 206.556 213.615 235.779 1.00 112.74 ? 82  TYR B N    1 
ATOM 28402 C CA   . TYR N 7 82  ? 205.814 213.792 234.538 1.00 112.74 ? 82  TYR B CA   1 
ATOM 28403 C C    . TYR N 7 82  ? 206.750 214.163 233.396 1.00 112.74 ? 82  TYR B C    1 
ATOM 28404 O O    . TYR N 7 82  ? 206.660 213.606 232.297 1.00 112.74 ? 82  TYR B O    1 
ATOM 28405 C CB   . TYR N 7 82  ? 204.740 214.862 234.715 1.00 112.74 ? 82  TYR B CB   1 
ATOM 28406 C CG   . TYR N 7 82  ? 204.061 215.234 233.426 1.00 112.74 ? 82  TYR B CG   1 
ATOM 28407 C CD1  . TYR N 7 82  ? 204.121 216.530 232.939 1.00 112.74 ? 82  TYR B CD1  1 
ATOM 28408 C CD2  . TYR N 7 82  ? 203.360 214.288 232.694 1.00 112.74 ? 82  TYR B CD2  1 
ATOM 28409 C CE1  . TYR N 7 82  ? 203.502 216.874 231.759 1.00 112.74 ? 82  TYR B CE1  1 
ATOM 28410 C CE2  . TYR N 7 82  ? 202.736 214.625 231.513 1.00 112.74 ? 82  TYR B CE2  1 
ATOM 28411 C CZ   . TYR N 7 82  ? 202.811 215.918 231.050 1.00 112.74 ? 82  TYR B CZ   1 
ATOM 28412 O OH   . TYR N 7 82  ? 202.189 216.255 229.871 1.00 112.74 ? 82  TYR B OH   1 
ATOM 28413 H H    . TYR N 7 82  ? 206.325 214.145 236.416 1.00 112.74 ? 82  TYR B H    1 
ATOM 28414 H HA   . TYR N 7 82  ? 205.373 212.957 234.309 1.00 112.74 ? 82  TYR B HA   1 
ATOM 28415 H HB2  . TYR N 7 82  ? 204.060 214.531 235.323 1.00 112.74 ? 82  TYR B HB2  1 
ATOM 28416 H HB3  . TYR N 7 82  ? 205.149 215.664 235.076 1.00 112.74 ? 82  TYR B HB3  1 
ATOM 28417 H HD1  . TYR N 7 82  ? 204.589 217.180 233.416 1.00 112.74 ? 82  TYR B HD1  1 
ATOM 28418 H HD2  . TYR N 7 82  ? 203.308 213.412 233.006 1.00 112.74 ? 82  TYR B HD2  1 
ATOM 28419 H HE1  . TYR N 7 82  ? 203.550 217.747 231.442 1.00 112.74 ? 82  TYR B HE1  1 
ATOM 28420 H HE2  . TYR N 7 82  ? 202.269 213.982 231.031 1.00 112.74 ? 82  TYR B HE2  1 
ATOM 28421 H HH   . TYR N 7 82  ? 201.832 215.576 229.530 1.00 112.74 ? 82  TYR B HH   1 
ATOM 28422 N N    . ILE N 7 83  ? 207.666 215.101 233.642 1.00 112.13 ? 83  ILE B N    1 
ATOM 28423 C CA   . ILE N 7 83  ? 208.606 215.507 232.603 1.00 112.13 ? 83  ILE B CA   1 
ATOM 28424 C C    . ILE N 7 83  ? 209.488 214.335 232.201 1.00 112.13 ? 83  ILE B C    1 
ATOM 28425 O O    . ILE N 7 83  ? 209.748 214.115 231.013 1.00 112.13 ? 83  ILE B O    1 
ATOM 28426 C CB   . ILE N 7 83  ? 209.439 216.708 233.084 1.00 112.13 ? 83  ILE B CB   1 
ATOM 28427 C CG1  . ILE N 7 83  ? 208.550 217.946 233.234 1.00 112.13 ? 83  ILE B CG1  1 
ATOM 28428 C CG2  . ILE N 7 83  ? 210.586 216.985 232.129 1.00 112.13 ? 83  ILE B CG2  1 
ATOM 28429 C CD1  . ILE N 7 83  ? 207.998 218.484 231.931 1.00 112.13 ? 83  ILE B CD1  1 
ATOM 28430 H H    . ILE N 7 83  ? 207.761 215.513 234.390 1.00 112.13 ? 83  ILE B H    1 
ATOM 28431 H HA   . ILE N 7 83  ? 208.106 215.778 231.818 1.00 112.13 ? 83  ILE B HA   1 
ATOM 28432 H HB   . ILE N 7 83  ? 209.810 216.493 233.954 1.00 112.13 ? 83  ILE B HB   1 
ATOM 28433 H HG12 . ILE N 7 83  ? 207.794 217.715 233.796 1.00 112.13 ? 83  ILE B HG12 1 
ATOM 28434 H HG13 . ILE N 7 83  ? 209.065 218.652 233.653 1.00 112.13 ? 83  ILE B HG13 1 
ATOM 28435 H HG21 . ILE N 7 83  ? 210.932 217.873 232.310 1.00 112.13 ? 83  ILE B HG21 1 
ATOM 28436 H HG22 . ILE N 7 83  ? 211.284 216.327 232.269 1.00 112.13 ? 83  ILE B HG22 1 
ATOM 28437 H HG23 . ILE N 7 83  ? 210.258 216.939 231.218 1.00 112.13 ? 83  ILE B HG23 1 
ATOM 28438 H HD11 . ILE N 7 83  ? 207.479 219.281 232.121 1.00 112.13 ? 83  ILE B HD11 1 
ATOM 28439 H HD12 . ILE N 7 83  ? 208.732 218.705 231.339 1.00 112.13 ? 83  ILE B HD12 1 
ATOM 28440 H HD13 . ILE N 7 83  ? 207.430 217.814 231.522 1.00 112.13 ? 83  ILE B HD13 1 
ATOM 28441 N N    . ARG N 7 84  ? 209.963 213.564 233.180 1.00 114.13 ? 84  ARG B N    1 
ATOM 28442 C CA   . ARG N 7 84  ? 210.786 212.404 232.857 1.00 114.13 ? 84  ARG B CA   1 
ATOM 28443 C C    . ARG N 7 84  ? 210.007 211.389 232.033 1.00 114.13 ? 84  ARG B C    1 
ATOM 28444 O O    . ARG N 7 84  ? 210.536 210.825 231.068 1.00 114.13 ? 84  ARG B O    1 
ATOM 28445 C CB   . ARG N 7 84  ? 211.314 211.756 234.134 1.00 114.13 ? 84  ARG B CB   1 
ATOM 28446 C CG   . ARG N 7 84  ? 212.220 210.577 233.849 1.00 114.13 ? 84  ARG B CG   1 
ATOM 28447 C CD   . ARG N 7 84  ? 213.028 210.154 235.058 1.00 114.13 ? 84  ARG B CD   1 
ATOM 28448 N NE   . ARG N 7 84  ? 212.187 209.733 236.172 1.00 114.13 ? 84  ARG B NE   1 
ATOM 28449 C CZ   . ARG N 7 84  ? 212.573 208.897 237.126 1.00 114.13 ? 84  ARG B CZ   1 
ATOM 28450 N NH1  . ARG N 7 84  ? 213.774 208.342 237.115 1.00 114.13 ? 84  ARG B NH1  1 
ATOM 28451 N NH2  . ARG N 7 84  ? 211.733 208.610 238.116 1.00 114.13 ? 84  ARG B NH2  1 
ATOM 28452 H H    . ARG N 7 84  ? 209.830 213.692 234.020 1.00 114.13 ? 84  ARG B H    1 
ATOM 28453 H HA   . ARG N 7 84  ? 211.548 212.696 232.332 1.00 114.13 ? 84  ARG B HA   1 
ATOM 28454 H HB2  . ARG N 7 84  ? 211.822 212.414 234.635 1.00 114.13 ? 84  ARG B HB2  1 
ATOM 28455 H HB3  . ARG N 7 84  ? 210.565 211.441 234.663 1.00 114.13 ? 84  ARG B HB3  1 
ATOM 28456 H HG2  . ARG N 7 84  ? 211.675 209.823 233.574 1.00 114.13 ? 84  ARG B HG2  1 
ATOM 28457 H HG3  . ARG N 7 84  ? 212.838 210.818 233.143 1.00 114.13 ? 84  ARG B HG3  1 
ATOM 28458 H HD2  . ARG N 7 84  ? 213.598 209.411 234.805 1.00 114.13 ? 84  ARG B HD2  1 
ATOM 28459 H HD3  . ARG N 7 84  ? 213.567 210.903 235.356 1.00 114.13 ? 84  ARG B HD3  1 
ATOM 28460 H HE   . ARG N 7 84  ? 211.389 210.051 236.215 1.00 114.13 ? 84  ARG B HE   1 
ATOM 28461 H HH11 . ARG N 7 84  ? 214.327 208.517 236.481 1.00 114.13 ? 84  ARG B HH11 1 
ATOM 28462 H HH12 . ARG N 7 84  ? 214.002 207.801 237.744 1.00 114.13 ? 84  ARG B HH12 1 
ATOM 28463 H HH21 . ARG N 7 84  ? 210.950 208.966 238.134 1.00 114.13 ? 84  ARG B HH21 1 
ATOM 28464 H HH22 . ARG N 7 84  ? 211.973 208.069 238.740 1.00 114.13 ? 84  ARG B HH22 1 
ATOM 28465 N N    . ASP N 7 85  ? 208.746 211.142 232.396 1.00 118.97 ? 85  ASP B N    1 
ATOM 28466 C CA   . ASP N 7 85  ? 207.961 210.131 231.695 1.00 118.97 ? 85  ASP B CA   1 
ATOM 28467 C C    . ASP N 7 85  ? 207.820 210.451 230.215 1.00 118.97 ? 85  ASP B C    1 
ATOM 28468 O O    . ASP N 7 85  ? 207.780 209.536 229.385 1.00 118.97 ? 85  ASP B O    1 
ATOM 28469 C CB   . ASP N 7 85  ? 206.581 210.007 232.340 1.00 118.97 ? 85  ASP B CB   1 
ATOM 28470 C CG   . ASP N 7 85  ? 206.618 209.255 233.653 1.00 118.97 ? 85  ASP B CG   1 
ATOM 28471 O OD1  . ASP N 7 85  ? 207.618 208.555 233.914 1.00 118.97 ? 85  ASP B OD1  1 
ATOM 28472 O OD2  . ASP N 7 85  ? 205.645 209.365 234.428 1.00 118.97 ? 85  ASP B OD2  1 
ATOM 28473 H H    . ASP N 7 85  ? 208.333 211.536 233.038 1.00 118.97 ? 85  ASP B H    1 
ATOM 28474 H HA   . ASP N 7 85  ? 208.409 209.275 231.774 1.00 118.97 ? 85  ASP B HA   1 
ATOM 28475 H HB2  . ASP N 7 85  ? 206.237 210.896 232.514 1.00 118.97 ? 85  ASP B HB2  1 
ATOM 28476 H HB3  . ASP N 7 85  ? 205.991 209.533 231.735 1.00 118.97 ? 85  ASP B HB3  1 
ATOM 28477 N N    . GLN N 7 86  ? 207.741 211.731 229.863 1.00 115.96 ? 86  GLN B N    1 
ATOM 28478 C CA   . GLN N 7 86  ? 207.567 212.144 228.477 1.00 115.96 ? 86  GLN B CA   1 
ATOM 28479 C C    . GLN N 7 86  ? 208.872 212.175 227.691 1.00 115.96 ? 86  GLN B C    1 
ATOM 28480 O O    . GLN N 7 86  ? 208.845 212.493 226.499 1.00 115.96 ? 86  GLN B O    1 
ATOM 28481 C CB   . GLN N 7 86  ? 206.910 213.525 228.428 1.00 115.96 ? 86  GLN B CB   1 
ATOM 28482 C CG   . GLN N 7 86  ? 205.586 213.598 229.160 1.00 115.96 ? 86  GLN B CG   1 
ATOM 28483 C CD   . GLN N 7 86  ? 204.612 212.540 228.694 1.00 115.96 ? 86  GLN B CD   1 
ATOM 28484 O OE1  . GLN N 7 86  ? 204.674 212.085 227.553 1.00 115.96 ? 86  GLN B OE1  1 
ATOM 28485 N NE2  . GLN N 7 86  ? 203.703 212.145 229.574 1.00 115.96 ? 86  GLN B NE2  1 
ATOM 28486 H H    . GLN N 7 86  ? 207.775 212.386 230.419 1.00 115.96 ? 86  GLN B H    1 
ATOM 28487 H HA   . GLN N 7 86  ? 206.978 211.512 228.037 1.00 115.96 ? 86  GLN B HA   1 
ATOM 28488 H HB2  . GLN N 7 86  ? 207.508 214.169 228.837 1.00 115.96 ? 86  GLN B HB2  1 
ATOM 28489 H HB3  . GLN N 7 86  ? 206.751 213.764 227.501 1.00 115.96 ? 86  GLN B HB3  1 
ATOM 28490 H HG2  . GLN N 7 86  ? 205.738 213.466 230.108 1.00 115.96 ? 86  GLN B HG2  1 
ATOM 28491 H HG3  . GLN N 7 86  ? 205.186 214.468 229.009 1.00 115.96 ? 86  GLN B HG3  1 
ATOM 28492 H HE21 . GLN N 7 86  ? 203.691 212.486 230.362 1.00 115.96 ? 86  GLN B HE21 1 
ATOM 28493 H HE22 . GLN N 7 86  ? 203.127 211.545 229.356 1.00 115.96 ? 86  GLN B HE22 1 
ATOM 28494 N N    . SER N 7 87  ? 209.999 211.860 228.318 1.00 118.04 ? 87  SER B N    1 
ATOM 28495 C CA   . SER N 7 87  ? 211.296 211.941 227.667 1.00 118.04 ? 87  SER B CA   1 
ATOM 28496 C C    . SER N 7 87  ? 211.723 210.578 227.131 1.00 118.04 ? 87  SER B C    1 
ATOM 28497 O O    . SER N 7 87  ? 211.103 209.548 227.403 1.00 118.04 ? 87  SER B O    1 
ATOM 28498 C CB   . SER N 7 87  ? 212.341 212.476 228.643 1.00 118.04 ? 87  SER B CB   1 
ATOM 28499 O OG   . SER N 7 87  ? 212.689 211.486 229.596 1.00 118.04 ? 87  SER B OG   1 
ATOM 28500 H H    . SER N 7 87  ? 210.039 211.584 229.131 1.00 118.04 ? 87  SER B H    1 
ATOM 28501 H HA   . SER N 7 87  ? 211.241 212.555 226.918 1.00 118.04 ? 87  SER B HA   1 
ATOM 28502 H HB2  . SER N 7 87  ? 213.133 212.740 228.150 1.00 118.04 ? 87  SER B HB2  1 
ATOM 28503 H HB3  . SER N 7 87  ? 211.967 213.241 229.106 1.00 118.04 ? 87  SER B HB3  1 
ATOM 28504 H HG   . SER N 7 87  ? 212.001 211.232 230.008 1.00 118.04 ? 87  SER B HG   1 
ATOM 28505 N N    . SER N 7 88  ? 212.797 210.585 226.344 1.00 118.96 ? 88  SER B N    1 
ATOM 28506 C CA   . SER N 7 88  ? 213.386 209.356 225.835 1.00 118.96 ? 88  SER B CA   1 
ATOM 28507 C C    . SER N 7 88  ? 214.844 209.612 225.490 1.00 118.96 ? 88  SER B C    1 
ATOM 28508 O O    . SER N 7 88  ? 215.315 210.752 225.483 1.00 118.96 ? 88  SER B O    1 
ATOM 28509 C CB   . SER N 7 88  ? 212.639 208.835 224.605 1.00 118.96 ? 88  SER B CB   1 
ATOM 28510 O OG   . SER N 7 88  ? 212.917 209.637 223.470 1.00 118.96 ? 88  SER B OG   1 
ATOM 28511 H H    . SER N 7 88  ? 213.206 211.298 226.088 1.00 118.96 ? 88  SER B H    1 
ATOM 28512 H HA   . SER N 7 88  ? 213.353 208.675 226.524 1.00 118.96 ? 88  SER B HA   1 
ATOM 28513 H HB2  . SER N 7 88  ? 212.919 207.923 224.426 1.00 118.96 ? 88  SER B HB2  1 
ATOM 28514 H HB3  . SER N 7 88  ? 211.688 208.855 224.781 1.00 118.96 ? 88  SER B HB3  1 
ATOM 28515 H HG   . SER N 7 88  ? 212.946 209.157 222.781 1.00 118.96 ? 88  SER B HG   1 
ATOM 28516 N N    . GLY N 7 89  ? 215.557 208.528 225.204 1.00 119.86 ? 89  GLY B N    1 
ATOM 28517 C CA   . GLY N 7 89  ? 216.898 208.646 224.662 1.00 119.86 ? 89  GLY B CA   1 
ATOM 28518 C C    . GLY N 7 89  ? 217.828 209.391 225.594 1.00 119.86 ? 89  GLY B C    1 
ATOM 28519 O O    . GLY N 7 89  ? 217.767 209.257 226.822 1.00 119.86 ? 89  GLY B O    1 
ATOM 28520 H H    . GLY N 7 89  ? 215.291 207.717 225.323 1.00 119.86 ? 89  GLY B H    1 
ATOM 28521 H HA2  . GLY N 7 89  ? 217.262 207.765 224.495 1.00 119.86 ? 89  GLY B HA2  1 
ATOM 28522 H HA3  . GLY N 7 89  ? 216.860 209.128 223.821 1.00 119.86 ? 89  GLY B HA3  1 
ATOM 28523 N N    . SER N 7 90  ? 218.704 210.205 225.000 1.00 118.67 ? 90  SER B N    1 
ATOM 28524 C CA   . SER N 7 90  ? 219.692 210.927 225.791 1.00 118.67 ? 90  SER B CA   1 
ATOM 28525 C C    . SER N 7 90  ? 219.034 211.824 226.829 1.00 118.67 ? 90  SER B C    1 
ATOM 28526 O O    . SER N 7 90  ? 219.577 212.002 227.924 1.00 118.67 ? 90  SER B O    1 
ATOM 28527 C CB   . SER N 7 90  ? 220.594 211.750 224.872 1.00 118.67 ? 90  SER B CB   1 
ATOM 28528 O OG   . SER N 7 90  ? 219.834 212.659 224.094 1.00 118.67 ? 90  SER B OG   1 
ATOM 28529 H H    . SER N 7 90  ? 218.749 210.349 224.153 1.00 118.67 ? 90  SER B H    1 
ATOM 28530 H HA   . SER N 7 90  ? 220.248 210.285 226.260 1.00 118.67 ? 90  SER B HA   1 
ATOM 28531 H HB2  . SER N 7 90  ? 221.230 212.244 225.414 1.00 118.67 ? 90  SER B HB2  1 
ATOM 28532 H HB3  . SER N 7 90  ? 221.071 211.149 224.278 1.00 118.67 ? 90  SER B HB3  1 
ATOM 28533 H HG   . SER N 7 90  ? 220.326 213.018 223.515 1.00 118.67 ? 90  SER B HG   1 
ATOM 28534 N N    . THR N 7 91  ? 217.872 212.398 226.509 1.00 117.55 ? 91  THR B N    1 
ATOM 28535 C CA   . THR N 7 91  ? 217.189 213.250 227.476 1.00 117.55 ? 91  THR B CA   1 
ATOM 28536 C C    . THR N 7 91  ? 216.685 212.438 228.660 1.00 117.55 ? 91  THR B C    1 
ATOM 28537 O O    . THR N 7 91  ? 216.879 212.828 229.817 1.00 117.55 ? 91  THR B O    1 
ATOM 28538 C CB   . THR N 7 91  ? 216.035 213.985 226.800 1.00 117.55 ? 91  THR B CB   1 
ATOM 28539 O OG1  . THR N 7 91  ? 216.535 214.734 225.686 1.00 117.55 ? 91  THR B OG1  1 
ATOM 28540 C CG2  . THR N 7 91  ? 215.352 214.930 227.780 1.00 117.55 ? 91  THR B CG2  1 
ATOM 28541 H H    . THR N 7 91  ? 217.466 212.312 225.755 1.00 117.55 ? 91  THR B H    1 
ATOM 28542 H HA   . THR N 7 91  ? 217.815 213.911 227.809 1.00 117.55 ? 91  THR B HA   1 
ATOM 28543 H HB   . THR N 7 91  ? 215.382 213.337 226.492 1.00 117.55 ? 91  THR B HB   1 
ATOM 28544 H HG1  . THR N 7 91  ? 215.917 215.191 225.347 1.00 117.55 ? 91  THR B HG1  1 
ATOM 28545 H HG21 . THR N 7 91  ? 214.704 215.477 227.308 1.00 117.55 ? 91  THR B HG21 1 
ATOM 28546 H HG22 . THR N 7 91  ? 214.892 214.424 228.469 1.00 117.55 ? 91  THR B HG22 1 
ATOM 28547 H HG23 . THR N 7 91  ? 216.008 215.510 228.197 1.00 117.55 ? 91  THR B HG23 1 
ATOM 28548 N N    . ARG N 7 92  ? 216.041 211.301 228.393 1.00 117.63 ? 92  ARG B N    1 
ATOM 28549 C CA   . ARG N 7 92  ? 215.703 210.382 229.473 1.00 117.63 ? 92  ARG B CA   1 
ATOM 28550 C C    . ARG N 7 92  ? 216.957 209.950 230.212 1.00 117.63 ? 92  ARG B C    1 
ATOM 28551 O O    . ARG N 7 92  ? 216.972 209.882 231.445 1.00 117.63 ? 92  ARG B O    1 
ATOM 28552 C CB   . ARG N 7 92  ? 214.962 209.167 228.913 1.00 117.63 ? 92  ARG B CB   1 
ATOM 28553 C CG   . ARG N 7 92  ? 214.798 208.005 229.885 1.00 117.63 ? 92  ARG B CG   1 
ATOM 28554 C CD   . ARG N 7 92  ? 214.008 208.399 231.117 1.00 117.63 ? 92  ARG B CD   1 
ATOM 28555 N NE   . ARG N 7 92  ? 214.215 207.456 232.210 1.00 117.63 ? 92  ARG B NE   1 
ATOM 28556 C CZ   . ARG N 7 92  ? 213.340 206.541 232.606 1.00 117.63 ? 92  ARG B CZ   1 
ATOM 28557 N NH1  . ARG N 7 92  ? 212.160 206.405 232.022 1.00 117.63 ? 92  ARG B NH1  1 
ATOM 28558 N NH2  . ARG N 7 92  ? 213.657 205.739 233.618 1.00 117.63 ? 92  ARG B NH2  1 
ATOM 28559 H H    . ARG N 7 92  ? 215.796 211.043 227.610 1.00 117.63 ? 92  ARG B H    1 
ATOM 28560 H HA   . ARG N 7 92  ? 215.125 210.834 230.107 1.00 117.63 ? 92  ARG B HA   1 
ATOM 28561 H HB2  . ARG N 7 92  ? 214.074 209.449 228.644 1.00 117.63 ? 92  ARG B HB2  1 
ATOM 28562 H HB3  . ARG N 7 92  ? 215.450 208.838 228.141 1.00 117.63 ? 92  ARG B HB3  1 
ATOM 28563 H HG2  . ARG N 7 92  ? 214.321 207.287 229.439 1.00 117.63 ? 92  ARG B HG2  1 
ATOM 28564 H HG3  . ARG N 7 92  ? 215.670 207.689 230.170 1.00 117.63 ? 92  ARG B HG3  1 
ATOM 28565 H HD2  . ARG N 7 92  ? 214.307 209.268 231.424 1.00 117.63 ? 92  ARG B HD2  1 
ATOM 28566 H HD3  . ARG N 7 92  ? 213.066 208.432 230.893 1.00 117.63 ? 92  ARG B HD3  1 
ATOM 28567 H HE   . ARG N 7 92  ? 214.982 207.463 232.598 1.00 117.63 ? 92  ARG B HE   1 
ATOM 28568 H HH11 . ARG N 7 92  ? 211.936 206.913 231.367 1.00 117.63 ? 92  ARG B HH11 1 
ATOM 28569 H HH12 . ARG N 7 92  ? 211.613 205.803 232.301 1.00 117.63 ? 92  ARG B HH12 1 
ATOM 28570 H HH21 . ARG N 7 92  ? 214.421 205.818 234.005 1.00 117.63 ? 92  ARG B HH21 1 
ATOM 28571 H HH22 . ARG N 7 92  ? 213.100 205.141 233.887 1.00 117.63 ? 92  ARG B HH22 1 
ATOM 28572 N N    . LYS N 7 93  ? 218.022 209.657 229.472 1.00 117.00 ? 93  LYS B N    1 
ATOM 28573 C CA   . LYS N 7 93  ? 219.272 209.280 230.111 1.00 117.00 ? 93  LYS B CA   1 
ATOM 28574 C C    . LYS N 7 93  ? 219.785 210.417 230.985 1.00 117.00 ? 93  LYS B C    1 
ATOM 28575 O O    . LYS N 7 93  ? 220.276 210.190 232.096 1.00 117.00 ? 93  LYS B O    1 
ATOM 28576 C CB   . LYS N 7 93  ? 220.299 208.894 229.049 1.00 117.00 ? 93  LYS B CB   1 
ATOM 28577 C CG   . LYS N 7 93  ? 221.558 208.276 229.623 1.00 117.00 ? 93  LYS B CG   1 
ATOM 28578 C CD   . LYS N 7 93  ? 221.323 206.911 230.242 1.00 117.00 ? 93  LYS B CD   1 
ATOM 28579 C CE   . LYS N 7 93  ? 222.639 206.330 230.718 1.00 117.00 ? 93  LYS B CE   1 
ATOM 28580 N NZ   . LYS N 7 93  ? 223.520 205.995 229.581 1.00 117.00 ? 93  LYS B NZ   1 
ATOM 28581 H H    . LYS N 7 93  ? 218.051 209.678 228.612 1.00 117.00 ? 93  LYS B H    1 
ATOM 28582 H HA   . LYS N 7 93  ? 219.109 208.508 230.674 1.00 117.00 ? 93  LYS B HA   1 
ATOM 28583 H HB2  . LYS N 7 93  ? 219.890 208.261 228.440 1.00 117.00 ? 93  LYS B HB2  1 
ATOM 28584 H HB3  . LYS N 7 93  ? 220.556 209.694 228.563 1.00 117.00 ? 93  LYS B HB3  1 
ATOM 28585 H HG2  . LYS N 7 93  ? 222.209 208.163 228.916 1.00 117.00 ? 93  LYS B HG2  1 
ATOM 28586 H HG3  . LYS N 7 93  ? 221.902 208.862 230.305 1.00 117.00 ? 93  LYS B HG3  1 
ATOM 28587 H HD2  . LYS N 7 93  ? 220.718 206.982 230.993 1.00 117.00 ? 93  LYS B HD2  1 
ATOM 28588 H HD3  . LYS N 7 93  ? 220.952 206.316 229.574 1.00 117.00 ? 93  LYS B HD3  1 
ATOM 28589 H HE2  . LYS N 7 93  ? 223.089 206.984 231.279 1.00 117.00 ? 93  LYS B HE2  1 
ATOM 28590 H HE3  . LYS N 7 93  ? 222.480 205.508 231.204 1.00 117.00 ? 93  LYS B HE3  1 
ATOM 28591 H HZ1  . LYS N 7 93  ? 224.304 205.706 229.883 1.00 117.00 ? 93  LYS B HZ1  1 
ATOM 28592 H HZ2  . LYS N 7 93  ? 223.140 205.353 229.101 1.00 117.00 ? 93  LYS B HZ2  1 
ATOM 28593 H HZ3  . LYS N 7 93  ? 223.651 206.706 229.064 1.00 117.00 ? 93  LYS B HZ3  1 
ATOM 28594 N N    . PHE N 7 94  ? 219.670 211.654 230.499 1.00 115.74 ? 94  PHE B N    1 
ATOM 28595 C CA   . PHE N 7 94  ? 220.133 212.807 231.264 1.00 115.74 ? 94  PHE B CA   1 
ATOM 28596 C C    . PHE N 7 94  ? 219.375 212.943 232.578 1.00 115.74 ? 94  PHE B C    1 
ATOM 28597 O O    . PHE N 7 94  ? 219.976 213.150 233.637 1.00 115.74 ? 94  PHE B O    1 
ATOM 28598 C CB   . PHE N 7 94  ? 219.979 214.073 230.425 1.00 115.74 ? 94  PHE B CB   1 
ATOM 28599 C CG   . PHE N 7 94  ? 220.259 215.335 231.176 1.00 115.74 ? 94  PHE B CG   1 
ATOM 28600 C CD1  . PHE N 7 94  ? 221.544 215.836 231.254 1.00 115.74 ? 94  PHE B CD1  1 
ATOM 28601 C CD2  . PHE N 7 94  ? 219.233 216.028 231.790 1.00 115.74 ? 94  PHE B CD2  1 
ATOM 28602 C CE1  . PHE N 7 94  ? 221.804 217.000 231.942 1.00 115.74 ? 94  PHE B CE1  1 
ATOM 28603 C CE2  . PHE N 7 94  ? 219.484 217.193 232.478 1.00 115.74 ? 94  PHE B CE2  1 
ATOM 28604 C CZ   . PHE N 7 94  ? 220.772 217.682 232.556 1.00 115.74 ? 94  PHE B CZ   1 
ATOM 28605 H H    . PHE N 7 94  ? 219.330 211.855 229.735 1.00 115.74 ? 94  PHE B H    1 
ATOM 28606 H HA   . PHE N 7 94  ? 221.076 212.695 231.471 1.00 115.74 ? 94  PHE B HA   1 
ATOM 28607 H HB2  . PHE N 7 94  ? 220.594 214.031 229.677 1.00 115.74 ? 94  PHE B HB2  1 
ATOM 28608 H HB3  . PHE N 7 94  ? 219.065 214.120 230.102 1.00 115.74 ? 94  PHE B HB3  1 
ATOM 28609 H HD1  . PHE N 7 94  ? 222.241 215.377 230.843 1.00 115.74 ? 94  PHE B HD1  1 
ATOM 28610 H HD2  . PHE N 7 94  ? 218.363 215.700 231.740 1.00 115.74 ? 94  PHE B HD2  1 
ATOM 28611 H HE1  . PHE N 7 94  ? 222.674 217.326 231.991 1.00 115.74 ? 94  PHE B HE1  1 
ATOM 28612 H HE2  . PHE N 7 94  ? 218.786 217.650 232.891 1.00 115.74 ? 94  PHE B HE2  1 
ATOM 28613 H HZ   . PHE N 7 94  ? 220.945 218.469 233.020 1.00 115.74 ? 94  PHE B HZ   1 
ATOM 28614 N N    . MET N 7 95  ? 218.047 212.833 232.530 1.00 115.91 ? 95  MET B N    1 
ATOM 28615 C CA   . MET N 7 95  ? 217.255 213.048 233.736 1.00 115.91 ? 95  MET B CA   1 
ATOM 28616 C C    . MET N 7 95  ? 217.530 211.970 234.774 1.00 115.91 ? 95  MET B C    1 
ATOM 28617 O O    . MET N 7 95  ? 217.559 212.254 235.977 1.00 115.91 ? 95  MET B O    1 
ATOM 28618 C CB   . MET N 7 95  ? 215.769 213.099 233.385 1.00 115.91 ? 95  MET B CB   1 
ATOM 28619 C CG   . MET N 7 95  ? 215.368 214.374 232.661 1.00 115.91 ? 95  MET B CG   1 
ATOM 28620 S SD   . MET N 7 95  ? 213.585 214.596 232.527 1.00 115.91 ? 95  MET B SD   1 
ATOM 28621 C CE   . MET N 7 95  ? 213.180 215.089 234.200 1.00 115.91 ? 95  MET B CE   1 
ATOM 28622 H H    . MET N 7 95  ? 217.592 212.636 231.827 1.00 115.91 ? 95  MET B H    1 
ATOM 28623 H HA   . MET N 7 95  ? 217.495 213.909 234.116 1.00 115.91 ? 95  MET B HA   1 
ATOM 28624 H HB2  . MET N 7 95  ? 215.560 212.354 232.800 1.00 115.91 ? 95  MET B HB2  1 
ATOM 28625 H HB3  . MET N 7 95  ? 215.249 213.038 234.201 1.00 115.91 ? 95  MET B HB3  1 
ATOM 28626 H HG2  . MET N 7 95  ? 215.727 215.133 233.147 1.00 115.91 ? 95  MET B HG2  1 
ATOM 28627 H HG3  . MET N 7 95  ? 215.735 214.357 231.764 1.00 115.91 ? 95  MET B HG3  1 
ATOM 28628 H HE1  . MET N 7 95  ? 212.236 215.311 234.244 1.00 115.91 ? 95  MET B HE1  1 
ATOM 28629 H HE2  . MET N 7 95  ? 213.374 214.352 234.801 1.00 115.91 ? 95  MET B HE2  1 
ATOM 28630 H HE3  . MET N 7 95  ? 213.713 215.864 234.442 1.00 115.91 ? 95  MET B HE3  1 
ATOM 28631 N N    . ASP N 7 96  ? 217.734 210.728 234.335 1.00 117.51 ? 96  ASP B N    1 
ATOM 28632 C CA   . ASP N 7 96  ? 218.072 209.679 235.287 1.00 117.51 ? 96  ASP B CA   1 
ATOM 28633 C C    . ASP N 7 96  ? 219.385 209.968 235.999 1.00 117.51 ? 96  ASP B C    1 
ATOM 28634 O O    . ASP N 7 96  ? 219.558 209.565 237.155 1.00 117.51 ? 96  ASP B O    1 
ATOM 28635 C CB   . ASP N 7 96  ? 218.127 208.325 234.583 1.00 117.51 ? 96  ASP B CB   1 
ATOM 28636 C CG   . ASP N 7 96  ? 216.752 207.720 234.386 1.00 117.51 ? 96  ASP B CG   1 
ATOM 28637 O OD1  . ASP N 7 96  ? 215.808 208.147 235.084 1.00 117.51 ? 96  ASP B OD1  1 
ATOM 28638 O OD2  . ASP N 7 96  ? 216.610 206.816 233.536 1.00 117.51 ? 96  ASP B OD2  1 
ATOM 28639 H H    . ASP N 7 96  ? 217.675 210.472 233.515 1.00 117.51 ? 96  ASP B H    1 
ATOM 28640 H HA   . ASP N 7 96  ? 217.379 209.638 235.963 1.00 117.51 ? 96  ASP B HA   1 
ATOM 28641 H HB2  . ASP N 7 96  ? 218.535 208.437 233.711 1.00 117.51 ? 96  ASP B HB2  1 
ATOM 28642 H HB3  . ASP N 7 96  ? 218.651 207.713 235.121 1.00 117.51 ? 96  ASP B HB3  1 
ATOM 28643 N N    . TYR N 7 97  ? 220.321 210.664 235.347 1.00 117.01 ? 97  TYR B N    1 
ATOM 28644 C CA   . TYR N 7 97  ? 221.524 211.069 236.066 1.00 117.01 ? 97  TYR B CA   1 
ATOM 28645 C C    . TYR N 7 97  ? 221.191 211.980 237.239 1.00 117.01 ? 97  TYR B C    1 
ATOM 28646 O O    . TYR N 7 97  ? 221.831 211.892 238.291 1.00 117.01 ? 97  TYR B O    1 
ATOM 28647 C CB   . TYR N 7 97  ? 222.515 211.772 235.139 1.00 117.01 ? 97  TYR B CB   1 
ATOM 28648 C CG   . TYR N 7 97  ? 223.275 210.865 234.203 1.00 117.01 ? 97  TYR B CG   1 
ATOM 28649 C CD1  . TYR N 7 97  ? 224.322 210.082 234.669 1.00 117.01 ? 97  TYR B CD1  1 
ATOM 28650 C CD2  . TYR N 7 97  ? 222.968 210.813 232.850 1.00 117.01 ? 97  TYR B CD2  1 
ATOM 28651 C CE1  . TYR N 7 97  ? 225.030 209.256 233.814 1.00 117.01 ? 97  TYR B CE1  1 
ATOM 28652 C CE2  . TYR N 7 97  ? 223.676 209.992 231.986 1.00 117.01 ? 97  TYR B CE2  1 
ATOM 28653 C CZ   . TYR N 7 97  ? 224.706 209.217 232.475 1.00 117.01 ? 97  TYR B CZ   1 
ATOM 28654 O OH   . TYR N 7 97  ? 225.420 208.397 231.630 1.00 117.01 ? 97  TYR B OH   1 
ATOM 28655 H H    . TYR N 7 97  ? 220.288 210.899 234.520 1.00 117.01 ? 97  TYR B H    1 
ATOM 28656 H HA   . TYR N 7 97  ? 221.952 210.273 236.412 1.00 117.01 ? 97  TYR B HA   1 
ATOM 28657 H HB2  . TYR N 7 97  ? 222.032 212.413 234.598 1.00 117.01 ? 97  TYR B HB2  1 
ATOM 28658 H HB3  . TYR N 7 97  ? 223.171 212.232 235.687 1.00 117.01 ? 97  TYR B HB3  1 
ATOM 28659 H HD1  . TYR N 7 97  ? 224.538 210.104 235.577 1.00 117.01 ? 97  TYR B HD1  1 
ATOM 28660 H HD2  . TYR N 7 97  ? 222.274 211.346 232.517 1.00 117.01 ? 97  TYR B HD2  1 
ATOM 28661 H HE1  . TYR N 7 97  ? 225.720 208.729 234.141 1.00 117.01 ? 97  TYR B HE1  1 
ATOM 28662 H HE2  . TYR N 7 97  ? 223.458 209.973 231.084 1.00 117.01 ? 97  TYR B HE2  1 
ATOM 28663 H HH   . TYR N 7 97  ? 225.059 208.361 230.873 1.00 117.01 ? 97  TYR B HH   1 
ATOM 28664 N N    . ILE N 7 98  ? 220.187 212.847 237.091 1.00 112.72 ? 98  ILE B N    1 
ATOM 28665 C CA   . ILE N 7 98  ? 219.873 213.795 238.155 1.00 112.72 ? 98  ILE B CA   1 
ATOM 28666 C C    . ILE N 7 98  ? 219.493 213.054 239.428 1.00 112.72 ? 98  ILE B C    1 
ATOM 28667 O O    . ILE N 7 98  ? 219.941 213.405 240.526 1.00 112.72 ? 98  ILE B O    1 
ATOM 28668 C CB   . ILE N 7 98  ? 218.754 214.756 237.707 1.00 112.72 ? 98  ILE B CB   1 
ATOM 28669 C CG1  . ILE N 7 98  ? 219.217 215.595 236.512 1.00 112.72 ? 98  ILE B CG1  1 
ATOM 28670 C CG2  . ILE N 7 98  ? 218.304 215.652 238.869 1.00 112.72 ? 98  ILE B CG2  1 
ATOM 28671 C CD1  . ILE N 7 98  ? 218.211 216.637 236.053 1.00 112.72 ? 98  ILE B CD1  1 
ATOM 28672 H H    . ILE N 7 98  ? 219.692 212.913 236.391 1.00 112.72 ? 98  ILE B H    1 
ATOM 28673 H HA   . ILE N 7 98  ? 220.666 214.326 238.343 1.00 112.72 ? 98  ILE B HA   1 
ATOM 28674 H HB   . ILE N 7 98  ? 217.996 214.223 237.424 1.00 112.72 ? 98  ILE B HB   1 
ATOM 28675 H HG12 . ILE N 7 98  ? 220.037 216.056 236.746 1.00 112.72 ? 98  ILE B HG12 1 
ATOM 28676 H HG13 . ILE N 7 98  ? 219.376 215.002 235.760 1.00 112.72 ? 98  ILE B HG13 1 
ATOM 28677 H HG21 . ILE N 7 98  ? 217.608 216.251 238.560 1.00 112.72 ? 98  ILE B HG21 1 
ATOM 28678 H HG22 . ILE N 7 98  ? 217.949 215.104 239.584 1.00 112.72 ? 98  ILE B HG22 1 
ATOM 28679 H HG23 . ILE N 7 98  ? 219.060 216.167 239.191 1.00 112.72 ? 98  ILE B HG23 1 
ATOM 28680 H HD11 . ILE N 7 98  ? 218.499 217.000 235.200 1.00 112.72 ? 98  ILE B HD11 1 
ATOM 28681 H HD12 . ILE N 7 98  ? 217.342 216.217 235.956 1.00 112.72 ? 98  ILE B HD12 1 
ATOM 28682 H HD13 . ILE N 7 98  ? 218.164 217.346 236.712 1.00 112.72 ? 98  ILE B HD13 1 
ATOM 28683 N N    . THR N 7 99  ? 218.662 212.019 239.306 1.00 113.85 ? 99  THR B N    1 
ATOM 28684 C CA   . THR N 7 99  ? 218.211 211.285 240.479 1.00 113.85 ? 99  THR B CA   1 
ATOM 28685 C C    . THR N 7 99  ? 219.338 210.527 241.169 1.00 113.85 ? 99  THR B C    1 
ATOM 28686 O O    . THR N 7 99  ? 219.215 210.219 242.360 1.00 113.85 ? 99  THR B O    1 
ATOM 28687 C CB   . THR N 7 99  ? 217.101 210.313 240.086 1.00 113.85 ? 99  THR B CB   1 
ATOM 28688 O OG1  . THR N 7 99  ? 217.639 209.294 239.236 1.00 113.85 ? 99  THR B OG1  1 
ATOM 28689 C CG2  . THR N 7 99  ? 215.990 211.050 239.356 1.00 113.85 ? 99  THR B CG2  1 
ATOM 28690 H H    . THR N 7 99  ? 218.347 211.728 238.560 1.00 113.85 ? 99  THR B H    1 
ATOM 28691 H HA   . THR N 7 99  ? 217.839 211.914 241.119 1.00 113.85 ? 99  THR B HA   1 
ATOM 28692 H HB   . THR N 7 99  ? 216.729 209.906 240.884 1.00 113.85 ? 99  THR B HB   1 
ATOM 28693 H HG1  . THR N 7 99  ? 217.070 208.690 239.112 1.00 113.85 ? 99  THR B HG1  1 
ATOM 28694 H HG21 . THR N 7 99  ? 215.206 210.485 239.278 1.00 113.85 ? 99  THR B HG21 1 
ATOM 28695 H HG22 . THR N 7 99  ? 215.755 211.856 239.845 1.00 113.85 ? 99  THR B HG22 1 
ATOM 28696 H HG23 . THR N 7 99  ? 216.286 211.301 238.468 1.00 113.85 ? 99  THR B HG23 1 
ATOM 28697 N N    . TYR N 7 100 ? 220.427 210.216 240.459 1.00 115.32 ? 100 TYR B N    1 
ATOM 28698 C CA   . TYR N 7 100 ? 221.536 209.510 241.096 1.00 115.32 ? 100 TYR B CA   1 
ATOM 28699 C C    . TYR N 7 100 ? 221.975 210.213 242.372 1.00 115.32 ? 100 TYR B C    1 
ATOM 28700 O O    . TYR N 7 100 ? 222.156 209.572 243.413 1.00 115.32 ? 100 TYR B O    1 
ATOM 28701 C CB   . TYR N 7 100 ? 222.722 209.393 240.138 1.00 115.32 ? 100 TYR B CB   1 
ATOM 28702 C CG   . TYR N 7 100 ? 222.501 208.499 238.941 1.00 115.32 ? 100 TYR B CG   1 
ATOM 28703 C CD1  . TYR N 7 100 ? 221.446 207.598 238.893 1.00 115.32 ? 100 TYR B CD1  1 
ATOM 28704 C CD2  . TYR N 7 100 ? 223.373 208.542 237.863 1.00 115.32 ? 100 TYR B CD2  1 
ATOM 28705 C CE1  . TYR N 7 100 ? 221.258 206.781 237.797 1.00 115.32 ? 100 TYR B CE1  1 
ATOM 28706 C CE2  . TYR N 7 100 ? 223.191 207.729 236.764 1.00 115.32 ? 100 TYR B CE2  1 
ATOM 28707 C CZ   . TYR N 7 100 ? 222.134 206.850 236.737 1.00 115.32 ? 100 TYR B CZ   1 
ATOM 28708 O OH   . TYR N 7 100 ? 221.953 206.037 235.643 1.00 115.32 ? 100 TYR B OH   1 
ATOM 28709 H H    . TYR N 7 100 ? 220.543 210.394 239.625 1.00 115.32 ? 100 TYR B H    1 
ATOM 28710 H HA   . TYR N 7 100 ? 221.249 208.618 241.336 1.00 115.32 ? 100 TYR B HA   1 
ATOM 28711 H HB2  . TYR N 7 100 ? 222.934 210.278 239.803 1.00 115.32 ? 100 TYR B HB2  1 
ATOM 28712 H HB3  . TYR N 7 100 ? 223.480 209.038 240.631 1.00 115.32 ? 100 TYR B HB3  1 
ATOM 28713 H HD1  . TYR N 7 100 ? 220.851 207.549 239.606 1.00 115.32 ? 100 TYR B HD1  1 
ATOM 28714 H HD2  . TYR N 7 100 ? 224.091 209.137 237.874 1.00 115.32 ? 100 TYR B HD2  1 
ATOM 28715 H HE1  . TYR N 7 100 ? 220.546 206.186 237.775 1.00 115.32 ? 100 TYR B HE1  1 
ATOM 28716 H HE2  . TYR N 7 100 ? 223.782 207.773 236.045 1.00 115.32 ? 100 TYR B HE2  1 
ATOM 28717 H HH   . TYR N 7 100 ? 222.584 206.139 235.097 1.00 115.32 ? 100 TYR B HH   1 
ATOM 28718 N N    . GLY N 7 101 ? 222.139 211.534 242.315 1.00 117.14 ? 101 GLY B N    1 
ATOM 28719 C CA   . GLY N 7 101 ? 222.599 212.256 243.489 1.00 117.14 ? 101 GLY B CA   1 
ATOM 28720 C C    . GLY N 7 101 ? 221.688 212.051 244.682 1.00 117.14 ? 101 GLY B C    1 
ATOM 28721 O O    . GLY N 7 101 ? 222.151 211.802 245.797 1.00 117.14 ? 101 GLY B O    1 
ATOM 28722 H H    . GLY N 7 101 ? 221.998 212.023 241.623 1.00 117.14 ? 101 GLY B H    1 
ATOM 28723 H HA2  . GLY N 7 101 ? 223.490 211.951 243.726 1.00 117.14 ? 101 GLY B HA2  1 
ATOM 28724 H HA3  . GLY N 7 101 ? 222.643 213.205 243.290 1.00 117.14 ? 101 GLY B HA3  1 
ATOM 28725 N N    . TYR N 7 102 ? 220.377 212.150 244.462 1.00 115.24 ? 102 TYR B N    1 
ATOM 28726 C CA   . TYR N 7 102 ? 219.439 212.008 245.570 1.00 115.24 ? 102 TYR B CA   1 
ATOM 28727 C C    . TYR N 7 102 ? 219.478 210.605 246.160 1.00 115.24 ? 102 TYR B C    1 
ATOM 28728 O O    . TYR N 7 102 ? 219.445 210.444 247.384 1.00 115.24 ? 102 TYR B O    1 
ATOM 28729 C CB   . TYR N 7 102 ? 218.029 212.356 245.107 1.00 115.24 ? 102 TYR B CB   1 
ATOM 28730 C CG   . TYR N 7 102 ? 217.882 213.793 244.689 1.00 115.24 ? 102 TYR B CG   1 
ATOM 28731 C CD1  . TYR N 7 102 ? 217.714 214.791 245.636 1.00 115.24 ? 102 TYR B CD1  1 
ATOM 28732 C CD2  . TYR N 7 102 ? 217.910 214.156 243.351 1.00 115.24 ? 102 TYR B CD2  1 
ATOM 28733 C CE1  . TYR N 7 102 ? 217.575 216.109 245.264 1.00 115.24 ? 102 TYR B CE1  1 
ATOM 28734 C CE2  . TYR N 7 102 ? 217.772 215.473 242.970 1.00 115.24 ? 102 TYR B CE2  1 
ATOM 28735 C CZ   . TYR N 7 102 ? 217.606 216.445 243.931 1.00 115.24 ? 102 TYR B CZ   1 
ATOM 28736 O OH   . TYR N 7 102 ? 217.467 217.760 243.557 1.00 115.24 ? 102 TYR B OH   1 
ATOM 28737 H H    . TYR N 7 102 ? 220.015 212.299 243.696 1.00 115.24 ? 102 TYR B H    1 
ATOM 28738 H HA   . TYR N 7 102 ? 219.684 212.632 246.271 1.00 115.24 ? 102 TYR B HA   1 
ATOM 28739 H HB2  . TYR N 7 102 ? 217.800 211.801 244.346 1.00 115.24 ? 102 TYR B HB2  1 
ATOM 28740 H HB3  . TYR N 7 102 ? 217.409 212.194 245.835 1.00 115.24 ? 102 TYR B HB3  1 
ATOM 28741 H HD1  . TYR N 7 102 ? 217.692 214.566 246.540 1.00 115.24 ? 102 TYR B HD1  1 
ATOM 28742 H HD2  . TYR N 7 102 ? 218.022 213.501 242.698 1.00 115.24 ? 102 TYR B HD2  1 
ATOM 28743 H HE1  . TYR N 7 102 ? 217.463 216.767 245.911 1.00 115.24 ? 102 TYR B HE1  1 
ATOM 28744 H HE2  . TYR N 7 102 ? 217.792 215.705 242.070 1.00 115.24 ? 102 TYR B HE2  1 
ATOM 28745 H HH   . TYR N 7 102 ? 217.211 218.222 244.211 1.00 115.24 ? 102 TYR B HH   1 
ATOM 28746 N N    . MET N 7 103 ? 219.550 209.575 245.315 1.00 117.53 ? 103 MET B N    1 
ATOM 28747 C CA   . MET N 7 103 ? 219.584 208.222 245.854 1.00 117.53 ? 103 MET B CA   1 
ATOM 28748 C C    . MET N 7 103 ? 220.915 207.927 246.531 1.00 117.53 ? 103 MET B C    1 
ATOM 28749 O O    . MET N 7 103 ? 220.970 207.092 247.440 1.00 117.53 ? 103 MET B O    1 
ATOM 28750 C CB   . MET N 7 103 ? 219.294 207.201 244.754 1.00 117.53 ? 103 MET B CB   1 
ATOM 28751 C CG   . MET N 7 103 ? 220.275 207.211 243.612 1.00 117.53 ? 103 MET B CG   1 
ATOM 28752 S SD   . MET N 7 103 ? 219.916 205.914 242.414 1.00 117.53 ? 103 MET B SD   1 
ATOM 28753 C CE   . MET N 7 103 ? 218.406 206.544 241.688 1.00 117.53 ? 103 MET B CE   1 
ATOM 28754 H H    . MET N 7 103 ? 219.574 209.630 244.457 1.00 117.53 ? 103 MET B H    1 
ATOM 28755 H HA   . MET N 7 103 ? 218.879 208.140 246.515 1.00 117.53 ? 103 MET B HA   1 
ATOM 28756 H HB2  . MET N 7 103 ? 219.293 206.313 245.143 1.00 117.53 ? 103 MET B HB2  1 
ATOM 28757 H HB3  . MET N 7 103 ? 218.419 207.394 244.383 1.00 117.53 ? 103 MET B HB3  1 
ATOM 28758 H HG2  . MET N 7 103 ? 220.217 208.067 243.159 1.00 117.53 ? 103 MET B HG2  1 
ATOM 28759 H HG3  . MET N 7 103 ? 221.169 207.069 243.957 1.00 117.53 ? 103 MET B HG3  1 
ATOM 28760 H HE1  . MET N 7 103 ? 218.129 205.951 240.971 1.00 117.53 ? 103 MET B HE1  1 
ATOM 28761 H HE2  . MET N 7 103 ? 217.719 206.578 242.373 1.00 117.53 ? 103 MET B HE2  1 
ATOM 28762 H HE3  . MET N 7 103 ? 218.569 207.435 241.337 1.00 117.53 ? 103 MET B HE3  1 
ATOM 28763 N N    . ILE N 7 104 ? 221.994 208.597 246.115 1.00 118.94 ? 104 ILE B N    1 
ATOM 28764 C CA   . ILE N 7 104 ? 223.242 208.498 246.867 1.00 118.94 ? 104 ILE B CA   1 
ATOM 28765 C C    . ILE N 7 104 ? 223.043 209.048 248.273 1.00 118.94 ? 104 ILE B C    1 
ATOM 28766 O O    . ILE N 7 104 ? 223.542 208.482 249.251 1.00 118.94 ? 104 ILE B O    1 
ATOM 28767 C CB   . ILE N 7 104 ? 224.386 209.217 246.126 1.00 118.94 ? 104 ILE B CB   1 
ATOM 28768 C CG1  . ILE N 7 104 ? 224.789 208.429 244.879 1.00 118.94 ? 104 ILE B CG1  1 
ATOM 28769 C CG2  . ILE N 7 104 ? 225.607 209.362 247.025 1.00 118.94 ? 104 ILE B CG2  1 
ATOM 28770 C CD1  . ILE N 7 104 ? 225.643 209.212 243.905 1.00 118.94 ? 104 ILE B CD1  1 
ATOM 28771 H H    . ILE N 7 104 ? 222.029 209.099 245.417 1.00 118.94 ? 104 ILE B H    1 
ATOM 28772 H HA   . ILE N 7 104 ? 223.484 207.562 246.947 1.00 118.94 ? 104 ILE B HA   1 
ATOM 28773 H HB   . ILE N 7 104 ? 224.084 210.098 245.857 1.00 118.94 ? 104 ILE B HB   1 
ATOM 28774 H HG12 . ILE N 7 104 ? 225.300 207.650 245.153 1.00 118.94 ? 104 ILE B HG12 1 
ATOM 28775 H HG13 . ILE N 7 104 ? 223.989 208.147 244.409 1.00 118.94 ? 104 ILE B HG13 1 
ATOM 28776 H HG21 . ILE N 7 104 ? 226.315 209.795 246.524 1.00 118.94 ? 104 ILE B HG21 1 
ATOM 28777 H HG22 . ILE N 7 104 ? 225.388 209.899 247.799 1.00 118.94 ? 104 ILE B HG22 1 
ATOM 28778 H HG23 . ILE N 7 104 ? 225.901 208.481 247.306 1.00 118.94 ? 104 ILE B HG23 1 
ATOM 28779 H HD11 . ILE N 7 104 ? 225.809 208.668 243.120 1.00 118.94 ? 104 ILE B HD11 1 
ATOM 28780 H HD12 . ILE N 7 104 ? 225.170 210.021 243.654 1.00 118.94 ? 104 ILE B HD12 1 
ATOM 28781 H HD13 . ILE N 7 104 ? 226.483 209.438 244.333 1.00 118.94 ? 104 ILE B HD13 1 
ATOM 28782 N N    . ASP N 7 105 ? 222.312 210.159 248.398 1.00 121.01 ? 105 ASP B N    1 
ATOM 28783 C CA   . ASP N 7 105 ? 221.938 210.642 249.723 1.00 121.01 ? 105 ASP B CA   1 
ATOM 28784 C C    . ASP N 7 105 ? 221.128 209.597 250.476 1.00 121.01 ? 105 ASP B C    1 
ATOM 28785 O O    . ASP N 7 105 ? 221.396 209.318 251.649 1.00 121.01 ? 105 ASP B O    1 
ATOM 28786 C CB   . ASP N 7 105 ? 221.131 211.938 249.614 1.00 121.01 ? 105 ASP B CB   1 
ATOM 28787 C CG   . ASP N 7 105 ? 222.003 213.172 249.563 1.00 121.01 ? 105 ASP B CG   1 
ATOM 28788 O OD1  . ASP N 7 105 ? 222.798 213.378 250.503 1.00 121.01 ? 105 ASP B OD1  1 
ATOM 28789 O OD2  . ASP N 7 105 ? 221.886 213.948 248.591 1.00 121.01 ? 105 ASP B OD2  1 
ATOM 28790 H H    . ASP N 7 105 ? 222.027 210.639 247.744 1.00 121.01 ? 105 ASP B H    1 
ATOM 28791 H HA   . ASP N 7 105 ? 222.743 210.826 250.231 1.00 121.01 ? 105 ASP B HA   1 
ATOM 28792 H HB2  . ASP N 7 105 ? 220.610 211.914 248.798 1.00 121.01 ? 105 ASP B HB2  1 
ATOM 28793 H HB3  . ASP N 7 105 ? 220.542 212.009 250.383 1.00 121.01 ? 105 ASP B HB3  1 
ATOM 28794 N N    . ASN N 7 106 ? 220.142 208.993 249.809 1.00 118.22 ? 106 ASN B N    1 
ATOM 28795 C CA   . ASN N 7 106 ? 219.258 208.057 250.494 1.00 118.22 ? 106 ASN B CA   1 
ATOM 28796 C C    . ASN N 7 106 ? 220.027 206.857 251.028 1.00 118.22 ? 106 ASN B C    1 
ATOM 28797 O O    . ASN N 7 106 ? 219.785 206.408 252.154 1.00 118.22 ? 106 ASN B O    1 
ATOM 28798 C CB   . ASN N 7 106 ? 218.148 207.604 249.549 1.00 118.22 ? 106 ASN B CB   1 
ATOM 28799 C CG   . ASN N 7 106 ? 217.087 208.663 249.349 1.00 118.22 ? 106 ASN B CG   1 
ATOM 28800 O OD1  . ASN N 7 106 ? 217.015 209.636 250.099 1.00 118.22 ? 106 ASN B OD1  1 
ATOM 28801 N ND2  . ASN N 7 106 ? 216.248 208.475 248.339 1.00 118.22 ? 106 ASN B ND2  1 
ATOM 28802 H H    . ASN N 7 106 ? 219.963 209.113 248.976 1.00 118.22 ? 106 ASN B H    1 
ATOM 28803 H HA   . ASN N 7 106 ? 218.846 208.509 251.248 1.00 118.22 ? 106 ASN B HA   1 
ATOM 28804 H HB2  . ASN N 7 106 ? 218.536 207.405 248.683 1.00 118.22 ? 106 ASN B HB2  1 
ATOM 28805 H HB3  . ASN N 7 106 ? 217.722 206.812 249.911 1.00 118.22 ? 106 ASN B HB3  1 
ATOM 28806 H HD21 . ASN N 7 106 ? 216.328 207.780 247.838 1.00 118.22 ? 106 ASN B HD21 1 
ATOM 28807 H HD22 . ASN N 7 106 ? 215.625 209.047 248.184 1.00 118.22 ? 106 ASN B HD22 1 
ATOM 28808 N N    . VAL N 7 107 ? 220.963 206.328 250.241 1.00 119.85 ? 107 VAL B N    1 
ATOM 28809 C CA   . VAL N 7 107 ? 221.733 205.171 250.686 1.00 119.85 ? 107 VAL B CA   1 
ATOM 28810 C C    . VAL N 7 107 ? 222.474 205.497 251.976 1.00 119.85 ? 107 VAL B C    1 
ATOM 28811 O O    . VAL N 7 107 ? 222.455 204.722 252.938 1.00 119.85 ? 107 VAL B O    1 
ATOM 28812 C CB   . VAL N 7 107 ? 222.698 204.715 249.577 1.00 119.85 ? 107 VAL B CB   1 
ATOM 28813 C CG1  . VAL N 7 107 ? 223.709 203.716 250.114 1.00 119.85 ? 107 VAL B CG1  1 
ATOM 28814 C CG2  . VAL N 7 107 ? 221.917 204.115 248.420 1.00 119.85 ? 107 VAL B CG2  1 
ATOM 28815 H H    . VAL N 7 107 ? 221.166 206.612 249.455 1.00 119.85 ? 107 VAL B H    1 
ATOM 28816 H HA   . VAL N 7 107 ? 221.122 204.440 250.869 1.00 119.85 ? 107 VAL B HA   1 
ATOM 28817 H HB   . VAL N 7 107 ? 223.183 205.485 249.243 1.00 119.85 ? 107 VAL B HB   1 
ATOM 28818 H HG11 . VAL N 7 107 ? 224.163 203.302 249.363 1.00 119.85 ? 107 VAL B HG11 1 
ATOM 28819 H HG12 . VAL N 7 107 ? 224.355 204.180 250.669 1.00 119.85 ? 107 VAL B HG12 1 
ATOM 28820 H HG13 . VAL N 7 107 ? 223.247 203.039 250.631 1.00 119.85 ? 107 VAL B HG13 1 
ATOM 28821 H HG21 . VAL N 7 107 ? 222.532 203.901 247.701 1.00 119.85 ? 107 VAL B HG21 1 
ATOM 28822 H HG22 . VAL N 7 107 ? 221.470 203.310 248.724 1.00 119.85 ? 107 VAL B HG22 1 
ATOM 28823 H HG23 . VAL N 7 107 ? 221.262 204.761 248.112 1.00 119.85 ? 107 VAL B HG23 1 
ATOM 28824 N N    . ALA N 7 108 ? 223.129 206.658 252.021 1.00 122.55 ? 108 ALA B N    1 
ATOM 28825 C CA   . ALA N 7 108 ? 223.821 207.062 253.239 1.00 122.55 ? 108 ALA B CA   1 
ATOM 28826 C C    . ALA N 7 108 ? 222.839 207.228 254.390 1.00 122.55 ? 108 ALA B C    1 
ATOM 28827 O O    . ALA N 7 108 ? 223.081 206.753 255.506 1.00 122.55 ? 108 ALA B O    1 
ATOM 28828 C CB   . ALA N 7 108 ? 224.591 208.360 252.997 1.00 122.55 ? 108 ALA B CB   1 
ATOM 28829 H H    . ALA N 7 108 ? 223.185 207.219 251.372 1.00 122.55 ? 108 ALA B H    1 
ATOM 28830 H HA   . ALA N 7 108 ? 224.459 206.373 253.484 1.00 122.55 ? 108 ALA B HA   1 
ATOM 28831 H HB1  . ALA N 7 108 ? 225.046 208.612 253.816 1.00 122.55 ? 108 ALA B HB1  1 
ATOM 28832 H HB2  . ALA N 7 108 ? 225.237 208.218 252.289 1.00 122.55 ? 108 ALA B HB2  1 
ATOM 28833 H HB3  . ALA N 7 108 ? 223.963 209.054 252.740 1.00 122.55 ? 108 ALA B HB3  1 
ATOM 28834 N N    . LEU N 7 109 ? 221.715 207.897 254.133 1.00 123.13 ? 109 LEU B N    1 
ATOM 28835 C CA   . LEU N 7 109 ? 220.717 208.098 255.177 1.00 123.13 ? 109 LEU B CA   1 
ATOM 28836 C C    . LEU N 7 109 ? 220.172 206.768 255.679 1.00 123.13 ? 109 LEU B C    1 
ATOM 28837 O O    . LEU N 7 109 ? 219.895 206.612 256.874 1.00 123.13 ? 109 LEU B O    1 
ATOM 28838 C CB   . LEU N 7 109 ? 219.589 208.981 254.643 1.00 123.13 ? 109 LEU B CB   1 
ATOM 28839 C CG   . LEU N 7 109 ? 218.446 209.297 255.605 1.00 123.13 ? 109 LEU B CG   1 
ATOM 28840 C CD1  . LEU N 7 109 ? 217.966 210.723 255.398 1.00 123.13 ? 109 LEU B CD1  1 
ATOM 28841 C CD2  . LEU N 7 109 ? 217.296 208.324 255.413 1.00 123.13 ? 109 LEU B CD2  1 
ATOM 28842 H H    . LEU N 7 109 ? 221.514 208.246 253.373 1.00 123.13 ? 109 LEU B H    1 
ATOM 28843 H HA   . LEU N 7 109 ? 221.129 208.557 255.926 1.00 123.13 ? 109 LEU B HA   1 
ATOM 28844 H HB2  . LEU N 7 109 ? 219.974 209.827 254.367 1.00 123.13 ? 109 LEU B HB2  1 
ATOM 28845 H HB3  . LEU N 7 109 ? 219.203 208.540 253.870 1.00 123.13 ? 109 LEU B HB3  1 
ATOM 28846 H HG   . LEU N 7 109 ? 218.762 209.214 256.517 1.00 123.13 ? 109 LEU B HG   1 
ATOM 28847 H HD11 . LEU N 7 109 ? 217.228 210.899 256.002 1.00 123.13 ? 109 LEU B HD11 1 
ATOM 28848 H HD12 . LEU N 7 109 ? 218.700 211.330 255.583 1.00 123.13 ? 109 LEU B HD12 1 
ATOM 28849 H HD13 . LEU N 7 109 ? 217.674 210.828 254.479 1.00 123.13 ? 109 LEU B HD13 1 
ATOM 28850 H HD21 . LEU N 7 109 ? 216.584 208.555 256.030 1.00 123.13 ? 109 LEU B HD21 1 
ATOM 28851 H HD22 . LEU N 7 109 ? 216.973 208.392 254.500 1.00 123.13 ? 109 LEU B HD22 1 
ATOM 28852 H HD23 . LEU N 7 109 ? 217.606 207.423 255.587 1.00 123.13 ? 109 LEU B HD23 1 
ATOM 28853 N N    . MET N 7 110 ? 220.007 205.797 254.781 1.00 125.19 ? 110 MET B N    1 
ATOM 28854 C CA   . MET N 7 110 ? 219.448 204.510 255.178 1.00 125.19 ? 110 MET B CA   1 
ATOM 28855 C C    . MET N 7 110 ? 220.412 203.725 256.063 1.00 125.19 ? 110 MET B C    1 
ATOM 28856 O O    . MET N 7 110 ? 219.994 203.116 257.053 1.00 125.19 ? 110 MET B O    1 
ATOM 28857 C CB   . MET N 7 110 ? 219.088 203.703 253.932 1.00 125.19 ? 110 MET B CB   1 
ATOM 28858 C CG   . MET N 7 110 ? 218.712 202.262 254.208 1.00 125.19 ? 110 MET B CG   1 
ATOM 28859 S SD   . MET N 7 110 ? 217.582 202.072 255.598 1.00 125.19 ? 110 MET B SD   1 
ATOM 28860 C CE   . MET N 7 110 ? 216.206 203.077 255.051 1.00 125.19 ? 110 MET B CE   1 
ATOM 28861 H H    . MET N 7 110 ? 220.198 205.863 253.944 1.00 125.19 ? 110 MET B H    1 
ATOM 28862 H HA   . MET N 7 110 ? 218.629 204.671 255.673 1.00 125.19 ? 110 MET B HA   1 
ATOM 28863 H HB2  . MET N 7 110 ? 218.336 204.128 253.490 1.00 125.19 ? 110 MET B HB2  1 
ATOM 28864 H HB3  . MET N 7 110 ? 219.855 203.699 253.337 1.00 125.19 ? 110 MET B HB3  1 
ATOM 28865 H HG2  . MET N 7 110 ? 218.281 201.898 253.419 1.00 125.19 ? 110 MET B HG2  1 
ATOM 28866 H HG3  . MET N 7 110 ? 219.517 201.759 254.403 1.00 125.19 ? 110 MET B HG3  1 
ATOM 28867 H HE1  . MET N 7 110 ? 215.522 203.075 255.740 1.00 125.19 ? 110 MET B HE1  1 
ATOM 28868 H HE2  . MET N 7 110 ? 216.515 203.984 254.896 1.00 125.19 ? 110 MET B HE2  1 
ATOM 28869 H HE3  . MET N 7 110 ? 215.848 202.705 254.229 1.00 125.19 ? 110 MET B HE3  1 
ATOM 28870 N N    . ILE N 7 111 ? 221.703 203.725 255.726 1.00 126.17 ? 111 ILE B N    1 
ATOM 28871 C CA   . ILE N 7 111 ? 222.651 202.865 256.428 1.00 126.17 ? 111 ILE B CA   1 
ATOM 28872 C C    . ILE N 7 111 ? 222.847 203.344 257.861 1.00 126.17 ? 111 ILE B C    1 
ATOM 28873 O O    . ILE N 7 111 ? 222.848 202.545 258.805 1.00 126.17 ? 111 ILE B O    1 
ATOM 28874 C CB   . ILE N 7 111 ? 223.983 202.800 255.659 1.00 126.17 ? 111 ILE B CB   1 
ATOM 28875 C CG1  . ILE N 7 111 ? 223.759 202.152 254.294 1.00 126.17 ? 111 ILE B CG1  1 
ATOM 28876 C CG2  . ILE N 7 111 ? 225.032 202.009 256.431 1.00 126.17 ? 111 ILE B CG2  1 
ATOM 28877 C CD1  . ILE N 7 111 ? 224.961 202.198 253.385 1.00 126.17 ? 111 ILE B CD1  1 
ATOM 28878 H H    . ILE N 7 111 ? 222.051 204.210 255.107 1.00 126.17 ? 111 ILE B H    1 
ATOM 28879 H HA   . ILE N 7 111 ? 222.287 201.966 256.466 1.00 126.17 ? 111 ILE B HA   1 
ATOM 28880 H HB   . ILE N 7 111 ? 224.307 203.704 255.527 1.00 126.17 ? 111 ILE B HB   1 
ATOM 28881 H HG12 . ILE N 7 111 ? 223.516 201.222 254.423 1.00 126.17 ? 111 ILE B HG12 1 
ATOM 28882 H HG13 . ILE N 7 111 ? 223.038 202.617 253.843 1.00 126.17 ? 111 ILE B HG13 1 
ATOM 28883 H HG21 . ILE N 7 111 ? 225.890 202.128 255.996 1.00 126.17 ? 111 ILE B HG21 1 
ATOM 28884 H HG22 . ILE N 7 111 ? 225.089 202.329 257.342 1.00 126.17 ? 111 ILE B HG22 1 
ATOM 28885 H HG23 . ILE N 7 111 ? 224.789 201.070 256.427 1.00 126.17 ? 111 ILE B HG23 1 
ATOM 28886 H HD11 . ILE N 7 111 ? 224.730 201.784 252.539 1.00 126.17 ? 111 ILE B HD11 1 
ATOM 28887 H HD12 . ILE N 7 111 ? 225.215 203.122 253.244 1.00 126.17 ? 111 ILE B HD12 1 
ATOM 28888 H HD13 . ILE N 7 111 ? 225.690 201.712 253.801 1.00 126.17 ? 111 ILE B HD13 1 
ATOM 28889 N N    . THR N 7 112 ? 223.018 204.654 258.049 1.00 130.38 ? 112 THR B N    1 
ATOM 28890 C CA   . THR N 7 112 ? 223.150 205.180 259.403 1.00 130.38 ? 112 THR B CA   1 
ATOM 28891 C C    . THR N 7 112 ? 221.946 204.814 260.257 1.00 130.38 ? 112 THR B C    1 
ATOM 28892 O O    . THR N 7 112 ? 222.065 204.708 261.483 1.00 130.38 ? 112 THR B O    1 
ATOM 28893 C CB   . THR N 7 112 ? 223.320 206.698 259.369 1.00 130.38 ? 112 THR B CB   1 
ATOM 28894 O OG1  . THR N 7 112 ? 222.171 207.293 258.755 1.00 130.38 ? 112 THR B OG1  1 
ATOM 28895 C CG2  . THR N 7 112 ? 224.572 207.081 258.600 1.00 130.38 ? 112 THR B CG2  1 
ATOM 28896 H H    . THR N 7 112 ? 223.067 205.243 257.425 1.00 130.38 ? 112 THR B H    1 
ATOM 28897 H HA   . THR N 7 112 ? 223.942 204.798 259.814 1.00 130.38 ? 112 THR B HA   1 
ATOM 28898 H HB   . THR N 7 112 ? 223.406 207.029 260.277 1.00 130.38 ? 112 THR B HB   1 
ATOM 28899 H HG1  . THR N 7 112 ? 222.164 208.120 258.897 1.00 130.38 ? 112 THR B HG1  1 
ATOM 28900 H HG21 . THR N 7 112 ? 224.764 208.023 258.729 1.00 130.38 ? 112 THR B HG21 1 
ATOM 28901 H HG22 . THR N 7 112 ? 225.324 206.559 258.918 1.00 130.38 ? 112 THR B HG22 1 
ATOM 28902 H HG23 . THR N 7 112 ? 224.447 206.912 257.654 1.00 130.38 ? 112 THR B HG23 1 
ATOM 28903 N N    . GLY N 7 113 ? 220.784 204.612 259.633 1.00 131.90 ? 113 GLY B N    1 
ATOM 28904 C CA   . GLY N 7 113 ? 219.623 204.179 260.388 1.00 131.90 ? 113 GLY B CA   1 
ATOM 28905 C C    . GLY N 7 113 ? 219.846 202.854 261.086 1.00 131.90 ? 113 GLY B C    1 
ATOM 28906 O O    . GLY N 7 113 ? 219.340 202.633 262.189 1.00 131.90 ? 113 GLY B O    1 
ATOM 28907 H H    . GLY N 7 113 ? 220.650 204.713 258.789 1.00 131.90 ? 113 GLY B H    1 
ATOM 28908 H HA2  . GLY N 7 113 ? 219.398 204.846 261.052 1.00 131.90 ? 113 GLY B HA2  1 
ATOM 28909 H HA3  . GLY N 7 113 ? 218.871 204.081 259.783 1.00 131.90 ? 113 GLY B HA3  1 
ATOM 28910 N N    . THR N 7 114 ? 220.609 201.959 260.461 1.00 132.73 ? 114 THR B N    1 
ATOM 28911 C CA   . THR N 7 114 ? 220.926 200.680 261.083 1.00 132.73 ? 114 THR B CA   1 
ATOM 28912 C C    . THR N 7 114 ? 221.993 200.829 262.160 1.00 132.73 ? 114 THR B C    1 
ATOM 28913 O O    . THR N 7 114 ? 221.928 200.160 263.196 1.00 132.73 ? 114 THR B O    1 
ATOM 28914 C CB   . THR N 7 114 ? 221.397 199.688 260.023 1.00 132.73 ? 114 THR B CB   1 
ATOM 28915 O OG1  . THR N 7 114 ? 222.737 200.015 259.633 1.00 132.73 ? 114 THR B OG1  1 
ATOM 28916 C CG2  . THR N 7 114 ? 220.481 199.727 258.807 1.00 132.73 ? 114 THR B CG2  1 
ATOM 28917 H H    . THR N 7 114 ? 220.951 202.070 259.681 1.00 132.73 ? 114 THR B H    1 
ATOM 28918 H HA   . THR N 7 114 ? 220.125 200.322 261.499 1.00 132.73 ? 114 THR B HA   1 
ATOM 28919 H HB   . THR N 7 114 ? 221.379 198.792 260.396 1.00 132.73 ? 114 THR B HB   1 
ATOM 28920 H HG1  . THR N 7 114 ? 223.052 199.411 259.143 1.00 132.73 ? 114 THR B HG1  1 
ATOM 28921 H HG21 . THR N 7 114 ? 220.703 198.998 258.209 1.00 132.73 ? 114 THR B HG21 1 
ATOM 28922 H HG22 . THR N 7 114 ? 219.555 199.643 259.086 1.00 132.73 ? 114 THR B HG22 1 
ATOM 28923 H HG23 . THR N 7 114 ? 220.589 200.563 258.328 1.00 132.73 ? 114 THR B HG23 1 
ATOM 28924 N N    . ILE N 7 115 ? 222.983 201.695 261.932 1.00 134.15 ? 115 ILE B N    1 
ATOM 28925 C CA   . ILE N 7 115 ? 224.004 201.922 262.948 1.00 134.15 ? 115 ILE B CA   1 
ATOM 28926 C C    . ILE N 7 115 ? 223.362 202.392 264.243 1.00 134.15 ? 115 ILE B C    1 
ATOM 28927 O O    . ILE N 7 115 ? 223.837 202.062 265.337 1.00 134.15 ? 115 ILE B O    1 
ATOM 28928 C CB   . ILE N 7 115 ? 225.052 202.930 262.437 1.00 134.15 ? 115 ILE B CB   1 
ATOM 28929 C CG1  . ILE N 7 115 ? 225.722 202.411 261.161 1.00 134.15 ? 115 ILE B CG1  1 
ATOM 28930 C CG2  . ILE N 7 115 ? 226.097 203.205 263.505 1.00 134.15 ? 115 ILE B CG2  1 
ATOM 28931 C CD1  . ILE N 7 115 ? 226.416 201.074 261.314 1.00 134.15 ? 115 ILE B CD1  1 
ATOM 28932 H H    . ILE N 7 115 ? 223.085 202.154 261.211 1.00 134.15 ? 115 ILE B H    1 
ATOM 28933 H HA   . ILE N 7 115 ? 224.454 201.085 263.134 1.00 134.15 ? 115 ILE B HA   1 
ATOM 28934 H HB   . ILE N 7 115 ? 224.601 203.763 262.228 1.00 134.15 ? 115 ILE B HB   1 
ATOM 28935 H HG12 . ILE N 7 115 ? 225.047 202.313 260.472 1.00 134.15 ? 115 ILE B HG12 1 
ATOM 28936 H HG13 . ILE N 7 115 ? 226.388 203.056 260.876 1.00 134.15 ? 115 ILE B HG13 1 
ATOM 28937 H HG21 . ILE N 7 115 ? 226.824 203.710 263.107 1.00 134.15 ? 115 ILE B HG21 1 
ATOM 28938 H HG22 . ILE N 7 115 ? 225.694 203.719 264.222 1.00 134.15 ? 115 ILE B HG22 1 
ATOM 28939 H HG23 . ILE N 7 115 ? 226.431 202.361 263.846 1.00 134.15 ? 115 ILE B HG23 1 
ATOM 28940 H HD11 . ILE N 7 115 ? 226.885 200.872 260.490 1.00 134.15 ? 115 ILE B HD11 1 
ATOM 28941 H HD12 . ILE N 7 115 ? 227.048 201.125 262.048 1.00 134.15 ? 115 ILE B HD12 1 
ATOM 28942 H HD13 . ILE N 7 115 ? 225.753 200.389 261.491 1.00 134.15 ? 115 ILE B HD13 1 
ATOM 28943 N N    . HIS N 7 116 ? 222.282 203.165 264.147 1.00 137.15 ? 116 HIS B N    1 
ATOM 28944 C CA   . HIS N 7 116 ? 221.559 203.649 265.312 1.00 137.15 ? 116 HIS B CA   1 
ATOM 28945 C C    . HIS N 7 116 ? 220.270 202.880 265.568 1.00 137.15 ? 116 HIS B C    1 
ATOM 28946 O O    . HIS N 7 116 ? 219.469 203.295 266.411 1.00 137.15 ? 116 HIS B O    1 
ATOM 28947 C CB   . HIS N 7 116 ? 221.270 205.140 265.155 1.00 137.15 ? 116 HIS B CB   1 
ATOM 28948 C CG   . HIS N 7 116 ? 222.505 205.969 264.991 1.00 137.15 ? 116 HIS B CG   1 
ATOM 28949 N ND1  . HIS N 7 116 ? 222.482 207.264 264.522 1.00 137.15 ? 116 HIS B ND1  1 
ATOM 28950 C CD2  . HIS N 7 116 ? 223.805 205.682 265.240 1.00 137.15 ? 116 HIS B CD2  1 
ATOM 28951 C CE1  . HIS N 7 116 ? 223.714 207.738 264.485 1.00 137.15 ? 116 HIS B CE1  1 
ATOM 28952 N NE2  . HIS N 7 116 ? 224.536 206.798 264.916 1.00 137.15 ? 116 HIS B NE2  1 
ATOM 28953 H H    . HIS N 7 116 ? 221.943 203.427 263.401 1.00 137.15 ? 116 HIS B H    1 
ATOM 28954 H HA   . HIS N 7 116 ? 222.124 203.542 266.092 1.00 137.15 ? 116 HIS B HA   1 
ATOM 28955 H HB2  . HIS N 7 116 ? 220.716 205.268 264.368 1.00 137.15 ? 116 HIS B HB2  1 
ATOM 28956 H HB3  . HIS N 7 116 ? 220.797 205.451 265.944 1.00 137.15 ? 116 HIS B HB3  1 
ATOM 28957 H HD2  . HIS N 7 116 ? 224.137 204.877 265.567 1.00 137.15 ? 116 HIS B HD2  1 
ATOM 28958 H HE1  . HIS N 7 116 ? 223.959 208.589 264.202 1.00 137.15 ? 116 HIS B HE1  1 
ATOM 28959 H HE2  . HIS N 7 116 ? 225.391 206.872 264.980 1.00 137.15 ? 116 HIS B HE2  1 
ATOM 28960 N N    . ASP N 7 117 ? 220.057 201.767 264.868 1.00 141.43 ? 117 ASP B N    1 
ATOM 28961 C CA   . ASP N 7 117 ? 218.981 200.834 265.197 1.00 141.43 ? 117 ASP B CA   1 
ATOM 28962 C C    . ASP N 7 117 ? 217.613 201.509 265.180 1.00 141.43 ? 117 ASP B C    1 
ATOM 28963 O O    . ASP N 7 117 ? 216.806 201.347 266.098 1.00 141.43 ? 117 ASP B O    1 
ATOM 28964 C CB   . ASP N 7 117 ? 219.245 200.181 266.552 1.00 141.43 ? 117 ASP B CB   1 
ATOM 28965 C CG   . ASP N 7 117 ? 220.500 199.337 266.553 1.00 141.43 ? 117 ASP B CG   1 
ATOM 28966 O OD1  . ASP N 7 117 ? 220.649 198.497 265.640 1.00 141.43 ? 117 ASP B OD1  1 
ATOM 28967 O OD2  . ASP N 7 117 ? 221.339 199.513 267.459 1.00 141.43 ? 117 ASP B OD2  1 
ATOM 28968 H H    . ASP N 7 117 ? 220.527 201.527 264.190 1.00 141.43 ? 117 ASP B H    1 
ATOM 28969 H HA   . ASP N 7 117 ? 218.968 200.131 264.529 1.00 141.43 ? 117 ASP B HA   1 
ATOM 28970 H HB2  . ASP N 7 117 ? 219.354 200.876 267.221 1.00 141.43 ? 117 ASP B HB2  1 
ATOM 28971 H HB3  . ASP N 7 117 ? 218.495 199.612 266.783 1.00 141.43 ? 117 ASP B HB3  1 
ATOM 28972 N N    . ARG N 7 118 ? 217.353 202.291 264.138 1.00 138.12 ? 118 ARG B N    1 
ATOM 28973 C CA   . ARG N 7 118 ? 216.018 202.818 263.901 1.00 138.12 ? 118 ARG B CA   1 
ATOM 28974 C C    . ARG N 7 118 ? 215.293 201.978 262.857 1.00 138.12 ? 118 ARG B C    1 
ATOM 28975 O O    . ARG N 7 118 ? 215.911 201.353 261.990 1.00 138.12 ? 118 ARG B O    1 
ATOM 28976 C CB   . ARG N 7 118 ? 216.074 204.278 263.460 1.00 138.12 ? 118 ARG B CB   1 
ATOM 28977 C CG   . ARG N 7 118 ? 216.277 205.228 264.625 1.00 138.12 ? 118 ARG B CG   1 
ATOM 28978 C CD   . ARG N 7 118 ? 216.239 206.676 264.189 1.00 138.12 ? 118 ARG B CD   1 
ATOM 28979 N NE   . ARG N 7 118 ? 217.470 207.070 263.517 1.00 138.12 ? 118 ARG B NE   1 
ATOM 28980 C CZ   . ARG N 7 118 ? 218.578 207.445 264.141 1.00 138.12 ? 118 ARG B CZ   1 
ATOM 28981 N NH1  . ARG N 7 118 ? 218.654 207.476 265.462 1.00 138.12 ? 118 ARG B NH1  1 
ATOM 28982 N NH2  . ARG N 7 118 ? 219.640 207.795 263.421 1.00 138.12 ? 118 ARG B NH2  1 
ATOM 28983 H H    . ARG N 7 118 ? 217.934 202.527 263.548 1.00 138.12 ? 118 ARG B H    1 
ATOM 28984 H HA   . ARG N 7 118 ? 215.503 202.774 264.724 1.00 138.12 ? 118 ARG B HA   1 
ATOM 28985 H HB2  . ARG N 7 118 ? 216.813 204.393 262.842 1.00 138.12 ? 118 ARG B HB2  1 
ATOM 28986 H HB3  . ARG N 7 118 ? 215.236 204.504 263.025 1.00 138.12 ? 118 ARG B HB3  1 
ATOM 28987 H HG2  . ARG N 7 118 ? 215.575 205.088 265.279 1.00 138.12 ? 118 ARG B HG2  1 
ATOM 28988 H HG3  . ARG N 7 118 ? 217.145 205.057 265.025 1.00 138.12 ? 118 ARG B HG3  1 
ATOM 28989 H HD2  . ARG N 7 118 ? 215.505 206.799 263.567 1.00 138.12 ? 118 ARG B HD2  1 
ATOM 28990 H HD3  . ARG N 7 118 ? 216.117 207.243 264.967 1.00 138.12 ? 118 ARG B HD3  1 
ATOM 28991 H HE   . ARG N 7 118 ? 217.454 207.131 262.659 1.00 138.12 ? 118 ARG B HE   1 
ATOM 28992 H HH11 . ARG N 7 118 ? 217.976 207.252 265.940 1.00 138.12 ? 118 ARG B HH11 1 
ATOM 28993 H HH12 . ARG N 7 118 ? 219.384 207.722 265.845 1.00 138.12 ? 118 ARG B HH12 1 
ATOM 28994 H HH21 . ARG N 7 118 ? 219.602 207.779 262.562 1.00 138.12 ? 118 ARG B HH21 1 
ATOM 28995 H HH22 . ARG N 7 118 ? 220.366 208.039 263.814 1.00 138.12 ? 118 ARG B HH22 1 
ATOM 28996 N N    . ASP N 7 119 ? 213.966 201.975 262.950 1.00 138.76 ? 119 ASP B N    1 
ATOM 28997 C CA   . ASP N 7 119 ? 213.144 201.083 262.146 1.00 138.76 ? 119 ASP B CA   1 
ATOM 28998 C C    . ASP N 7 119 ? 213.063 201.555 260.701 1.00 138.76 ? 119 ASP B C    1 
ATOM 28999 O O    . ASP N 7 119 ? 213.006 202.757 260.424 1.00 138.76 ? 119 ASP B O    1 
ATOM 29000 C CB   . ASP N 7 119 ? 211.739 200.989 262.736 1.00 138.76 ? 119 ASP B CB   1 
ATOM 29001 C CG   . ASP N 7 119 ? 211.742 200.454 264.151 1.00 138.76 ? 119 ASP B CG   1 
ATOM 29002 O OD1  . ASP N 7 119 ? 212.610 199.610 264.462 1.00 138.76 ? 119 ASP B OD1  1 
ATOM 29003 O OD2  . ASP N 7 119 ? 210.885 200.879 264.952 1.00 138.76 ? 119 ASP B OD2  1 
ATOM 29004 H H    . ASP N 7 119 ? 213.513 202.490 263.471 1.00 138.76 ? 119 ASP B H    1 
ATOM 29005 H HA   . ASP N 7 119 ? 213.536 200.197 262.152 1.00 138.76 ? 119 ASP B HA   1 
ATOM 29006 H HB2  . ASP N 7 119 ? 211.341 201.874 262.748 1.00 138.76 ? 119 ASP B HB2  1 
ATOM 29007 H HB3  . ASP N 7 119 ? 211.206 200.390 262.189 1.00 138.76 ? 119 ASP B HB3  1 
ATOM 29008 N N    . LYS N 7 120 ? 213.063 200.592 259.775 1.00 133.20 ? 120 LYS B N    1 
ATOM 29009 C CA   . LYS N 7 120 ? 212.950 200.932 258.362 1.00 133.20 ? 120 LYS B CA   1 
ATOM 29010 C C    . LYS N 7 120 ? 211.644 201.658 258.078 1.00 133.20 ? 120 LYS B C    1 
ATOM 29011 O O    . LYS N 7 120 ? 211.614 202.619 257.301 1.00 133.20 ? 120 LYS B O    1 
ATOM 29012 C CB   . LYS N 7 120 ? 213.075 199.669 257.504 1.00 133.20 ? 120 LYS B CB   1 
ATOM 29013 C CG   . LYS N 7 120 ? 211.798 198.853 257.332 1.00 133.20 ? 120 LYS B CG   1 
ATOM 29014 C CD   . LYS N 7 120 ? 212.011 197.748 256.311 1.00 133.20 ? 120 LYS B CD   1 
ATOM 29015 C CE   . LYS N 7 120 ? 210.706 197.308 255.673 1.00 133.20 ? 120 LYS B CE   1 
ATOM 29016 N NZ   . LYS N 7 120 ? 209.930 196.394 256.551 1.00 133.20 ? 120 LYS B NZ   1 
ATOM 29017 H H    . LYS N 7 120 ? 213.129 199.749 259.938 1.00 133.20 ? 120 LYS B H    1 
ATOM 29018 H HA   . LYS N 7 120 ? 213.681 201.526 258.122 1.00 133.20 ? 120 LYS B HA   1 
ATOM 29019 H HB2  . LYS N 7 120 ? 213.382 199.927 256.621 1.00 133.20 ? 120 LYS B HB2  1 
ATOM 29020 H HB3  . LYS N 7 120 ? 213.730 199.087 257.917 1.00 133.20 ? 120 LYS B HB3  1 
ATOM 29021 H HG2  . LYS N 7 120 ? 211.549 198.447 258.178 1.00 133.20 ? 120 LYS B HG2  1 
ATOM 29022 H HG3  . LYS N 7 120 ? 211.084 199.419 257.001 1.00 133.20 ? 120 LYS B HG3  1 
ATOM 29023 H HD2  . LYS N 7 120 ? 212.593 198.074 255.607 1.00 133.20 ? 120 LYS B HD2  1 
ATOM 29024 H HD3  . LYS N 7 120 ? 212.410 196.980 256.750 1.00 133.20 ? 120 LYS B HD3  1 
ATOM 29025 H HE2  . LYS N 7 120 ? 210.159 198.088 255.491 1.00 133.20 ? 120 LYS B HE2  1 
ATOM 29026 H HE3  . LYS N 7 120 ? 210.899 196.840 254.846 1.00 133.20 ? 120 LYS B HE3  1 
ATOM 29027 H HZ1  . LYS N 7 120 ? 209.103 196.303 256.237 1.00 133.20 ? 120 LYS B HZ1  1 
ATOM 29028 H HZ2  . LYS N 7 120 ? 210.320 195.595 256.576 1.00 133.20 ? 120 LYS B HZ2  1 
ATOM 29029 H HZ3  . LYS N 7 120 ? 209.893 196.725 257.375 1.00 133.20 ? 120 LYS B HZ3  1 
ATOM 29030 N N    . GLY N 7 121 ? 210.553 201.228 258.715 1.00 137.80 ? 121 GLY B N    1 
ATOM 29031 C CA   . GLY N 7 121 ? 209.268 201.860 258.476 1.00 137.80 ? 121 GLY B CA   1 
ATOM 29032 C C    . GLY N 7 121 ? 209.249 203.332 258.816 1.00 137.80 ? 121 GLY B C    1 
ATOM 29033 O O    . GLY N 7 121 ? 208.411 204.069 258.287 1.00 137.80 ? 121 GLY B O    1 
ATOM 29034 H H    . GLY N 7 121 ? 210.534 200.578 259.278 1.00 137.80 ? 121 GLY B H    1 
ATOM 29035 H HA2  . GLY N 7 121 ? 209.027 201.756 257.542 1.00 137.80 ? 121 GLY B HA2  1 
ATOM 29036 H HA3  . GLY N 7 121 ? 208.594 201.416 259.013 1.00 137.80 ? 121 GLY B HA3  1 
ATOM 29037 N N    . GLU N 7 122 ? 210.159 203.778 259.679 1.00 135.73 ? 122 GLU B N    1 
ATOM 29038 C CA   . GLU N 7 122 ? 210.306 205.193 259.989 1.00 135.73 ? 122 GLU B CA   1 
ATOM 29039 C C    . GLU N 7 122 ? 211.290 205.875 259.044 1.00 135.73 ? 122 GLU B C    1 
ATOM 29040 O O    . GLU N 7 122 ? 211.019 206.972 258.546 1.00 135.73 ? 122 GLU B O    1 
ATOM 29041 C CB   . GLU N 7 122 ? 210.764 205.362 261.439 1.00 135.73 ? 122 GLU B CB   1 
ATOM 29042 C CG   . GLU N 7 122 ? 210.838 206.807 261.898 1.00 135.73 ? 122 GLU B CG   1 
ATOM 29043 C CD   . GLU N 7 122 ? 211.586 206.965 263.204 1.00 135.73 ? 122 GLU B CD   1 
ATOM 29044 O OE1  . GLU N 7 122 ? 211.162 206.363 264.212 1.00 135.73 ? 122 GLU B OE1  1 
ATOM 29045 O OE2  . GLU N 7 122 ? 212.604 207.689 263.220 1.00 135.73 ? 122 GLU B OE2  1 
ATOM 29046 H H    . GLU N 7 122 ? 210.706 203.269 260.106 1.00 135.73 ? 122 GLU B H    1 
ATOM 29047 H HA   . GLU N 7 122 ? 209.444 205.628 259.894 1.00 135.73 ? 122 GLU B HA   1 
ATOM 29048 H HB2  . GLU N 7 122 ? 210.137 204.898 262.016 1.00 135.73 ? 122 GLU B HB2  1 
ATOM 29049 H HB3  . GLU N 7 122 ? 211.647 204.972 261.535 1.00 135.73 ? 122 GLU B HB3  1 
ATOM 29050 H HG2  . GLU N 7 122 ? 211.297 207.335 261.227 1.00 135.73 ? 122 GLU B HG2  1 
ATOM 29051 H HG3  . GLU N 7 122 ? 209.937 207.143 262.026 1.00 135.73 ? 122 GLU B HG3  1 
ATOM 29052 N N    . ILE N 7 123 ? 212.433 205.235 258.789 1.00 130.67 ? 123 ILE B N    1 
ATOM 29053 C CA   . ILE N 7 123 ? 213.458 205.847 257.949 1.00 130.67 ? 123 ILE B CA   1 
ATOM 29054 C C    . ILE N 7 123 ? 212.912 206.108 256.552 1.00 130.67 ? 123 ILE B C    1 
ATOM 29055 O O    . ILE N 7 123 ? 213.186 207.149 255.945 1.00 130.67 ? 123 ILE B O    1 
ATOM 29056 C CB   . ILE N 7 123 ? 214.715 204.958 257.908 1.00 130.67 ? 123 ILE B CB   1 
ATOM 29057 C CG1  . ILE N 7 123 ? 215.269 204.722 259.316 1.00 130.67 ? 123 ILE B CG1  1 
ATOM 29058 C CG2  . ILE N 7 123 ? 215.786 205.599 257.047 1.00 130.67 ? 123 ILE B CG2  1 
ATOM 29059 C CD1  . ILE N 7 123 ? 216.077 203.444 259.440 1.00 130.67 ? 123 ILE B CD1  1 
ATOM 29060 H H    . ILE N 7 123 ? 212.637 204.455 259.088 1.00 130.67 ? 123 ILE B H    1 
ATOM 29061 H HA   . ILE N 7 123 ? 213.708 206.703 258.334 1.00 130.67 ? 123 ILE B HA   1 
ATOM 29062 H HB   . ILE N 7 123 ? 214.473 204.101 257.522 1.00 130.67 ? 123 ILE B HB   1 
ATOM 29063 H HG12 . ILE N 7 123 ? 215.852 205.462 259.551 1.00 130.67 ? 123 ILE B HG12 1 
ATOM 29064 H HG13 . ILE N 7 123 ? 214.538 204.670 259.951 1.00 130.67 ? 123 ILE B HG13 1 
ATOM 29065 H HG21 . ILE N 7 123 ? 216.594 205.068 257.108 1.00 130.67 ? 123 ILE B HG21 1 
ATOM 29066 H HG22 . ILE N 7 123 ? 215.482 205.630 256.128 1.00 130.67 ? 123 ILE B HG22 1 
ATOM 29067 H HG23 . ILE N 7 123 ? 215.958 206.498 257.370 1.00 130.67 ? 123 ILE B HG23 1 
ATOM 29068 H HD11 . ILE N 7 123 ? 216.457 203.391 260.331 1.00 130.67 ? 123 ILE B HD11 1 
ATOM 29069 H HD12 . ILE N 7 123 ? 215.492 202.685 259.287 1.00 130.67 ? 123 ILE B HD12 1 
ATOM 29070 H HD13 . ILE N 7 123 ? 216.786 203.453 258.779 1.00 130.67 ? 123 ILE B HD13 1 
ATOM 29071 N N    . LEU N 7 124 ? 212.129 205.170 256.020 1.00 130.08 ? 124 LEU B N    1 
ATOM 29072 C CA   . LEU N 7 124 ? 211.591 205.319 254.674 1.00 130.08 ? 124 LEU B CA   1 
ATOM 29073 C C    . LEU N 7 124 ? 210.600 206.468 254.553 1.00 130.08 ? 124 LEU B C    1 
ATOM 29074 O O    . LEU N 7 124 ? 210.167 206.768 253.436 1.00 130.08 ? 124 LEU B O    1 
ATOM 29075 C CB   . LEU N 7 124 ? 210.928 204.015 254.228 1.00 130.08 ? 124 LEU B CB   1 
ATOM 29076 C CG   . LEU N 7 124 ? 211.848 202.984 253.567 1.00 130.08 ? 124 LEU B CG   1 
ATOM 29077 C CD1  . LEU N 7 124 ? 212.362 203.492 252.226 1.00 130.08 ? 124 LEU B CD1  1 
ATOM 29078 C CD2  . LEU N 7 124 ? 213.012 202.620 254.476 1.00 130.08 ? 124 LEU B CD2  1 
ATOM 29079 H H    . LEU N 7 124 ? 211.899 204.441 256.416 1.00 130.08 ? 124 LEU B H    1 
ATOM 29080 H HA   . LEU N 7 124 ? 212.327 205.503 254.072 1.00 130.08 ? 124 LEU B HA   1 
ATOM 29081 H HB2  . LEU N 7 124 ? 210.532 203.591 255.006 1.00 130.08 ? 124 LEU B HB2  1 
ATOM 29082 H HB3  . LEU N 7 124 ? 210.230 204.231 253.590 1.00 130.08 ? 124 LEU B HB3  1 
ATOM 29083 H HG   . LEU N 7 124 ? 211.341 202.174 253.399 1.00 130.08 ? 124 LEU B HG   1 
ATOM 29084 H HD11 . LEU N 7 124 ? 212.947 202.821 251.842 1.00 130.08 ? 124 LEU B HD11 1 
ATOM 29085 H HD12 . LEU N 7 124 ? 211.606 203.649 251.639 1.00 130.08 ? 124 LEU B HD12 1 
ATOM 29086 H HD13 . LEU N 7 124 ? 212.854 204.317 252.359 1.00 130.08 ? 124 LEU B HD13 1 
ATOM 29087 H HD21 . LEU N 7 124 ? 213.617 202.037 253.993 1.00 130.08 ? 124 LEU B HD21 1 
ATOM 29088 H HD22 . LEU N 7 124 ? 213.478 203.428 254.741 1.00 130.08 ? 124 LEU B HD22 1 
ATOM 29089 H HD23 . LEU N 7 124 ? 212.669 202.164 255.259 1.00 130.08 ? 124 LEU B HD23 1 
ATOM 29090 N N    . GLN N 7 125 ? 210.224 207.107 255.661 1.00 132.46 ? 125 GLN B N    1 
ATOM 29091 C CA   . GLN N 7 125 ? 209.410 208.313 255.601 1.00 132.46 ? 125 GLN B CA   1 
ATOM 29092 C C    . GLN N 7 125 ? 210.243 209.579 255.467 1.00 132.46 ? 125 GLN B C    1 
ATOM 29093 O O    . GLN N 7 125 ? 209.701 210.623 255.084 1.00 132.46 ? 125 GLN B O    1 
ATOM 29094 C CB   . GLN N 7 125 ? 208.532 208.421 256.848 1.00 132.46 ? 125 GLN B CB   1 
ATOM 29095 C CG   . GLN N 7 125 ? 207.629 207.224 257.071 1.00 132.46 ? 125 GLN B CG   1 
ATOM 29096 C CD   . GLN N 7 125 ? 206.731 207.393 258.279 1.00 132.46 ? 125 GLN B CD   1 
ATOM 29097 O OE1  . GLN N 7 125 ? 206.287 208.498 258.590 1.00 132.46 ? 125 GLN B OE1  1 
ATOM 29098 N NE2  . GLN N 7 125 ? 206.456 206.292 258.968 1.00 132.46 ? 125 GLN B NE2  1 
ATOM 29099 H H    . GLN N 7 125 ? 210.430 206.862 256.459 1.00 132.46 ? 125 GLN B H    1 
ATOM 29100 H HA   . GLN N 7 125 ? 208.824 208.258 254.831 1.00 132.46 ? 125 GLN B HA   1 
ATOM 29101 H HB2  . GLN N 7 125 ? 209.107 208.499 257.624 1.00 132.46 ? 125 GLN B HB2  1 
ATOM 29102 H HB3  . GLN N 7 125 ? 207.973 209.210 256.769 1.00 132.46 ? 125 GLN B HB3  1 
ATOM 29103 H HG2  . GLN N 7 125 ? 207.068 207.101 256.292 1.00 132.46 ? 125 GLN B HG2  1 
ATOM 29104 H HG3  . GLN N 7 125 ? 208.176 206.436 257.213 1.00 132.46 ? 125 GLN B HG3  1 
ATOM 29105 H HE21 . GLN N 7 125 ? 206.785 205.537 258.720 1.00 132.46 ? 125 GLN B HE21 1 
ATOM 29106 H HE22 . GLN N 7 125 ? 205.950 206.334 259.661 1.00 132.46 ? 125 GLN B HE22 1 
ATOM 29107 N N    . ARG N 7 126 ? 211.539 209.514 255.774 1.00 129.77 ? 126 ARG B N    1 
ATOM 29108 C CA   . ARG N 7 126 ? 212.430 210.656 255.639 1.00 129.77 ? 126 ARG B CA   1 
ATOM 29109 C C    . ARG N 7 126 ? 213.250 210.627 254.358 1.00 129.77 ? 126 ARG B C    1 
ATOM 29110 O O    . ARG N 7 126 ? 213.864 211.642 254.013 1.00 129.77 ? 126 ARG B O    1 
ATOM 29111 C CB   . ARG N 7 126 ? 213.381 210.723 256.840 1.00 129.77 ? 126 ARG B CB   1 
ATOM 29112 C CG   . ARG N 7 126 ? 212.715 211.198 258.121 1.00 129.77 ? 126 ARG B CG   1 
ATOM 29113 C CD   . ARG N 7 126 ? 213.731 211.437 259.223 1.00 129.77 ? 126 ARG B CD   1 
ATOM 29114 N NE   . ARG N 7 126 ? 214.292 210.188 259.725 1.00 129.77 ? 126 ARG B NE   1 
ATOM 29115 C CZ   . ARG N 7 126 ? 213.833 209.523 260.778 1.00 129.77 ? 126 ARG B CZ   1 
ATOM 29116 N NH1  . ARG N 7 126 ? 212.794 209.955 261.475 1.00 129.77 ? 126 ARG B NH1  1 
ATOM 29117 N NH2  . ARG N 7 126 ? 214.435 208.395 261.143 1.00 129.77 ? 126 ARG B NH2  1 
ATOM 29118 H H    . ARG N 7 126 ? 211.928 208.807 256.071 1.00 129.77 ? 126 ARG B H    1 
ATOM 29119 H HA   . ARG N 7 126 ? 211.902 211.471 255.637 1.00 129.77 ? 126 ARG B HA   1 
ATOM 29120 H HB2  . ARG N 7 126 ? 213.738 209.836 257.004 1.00 129.77 ? 126 ARG B HB2  1 
ATOM 29121 H HB3  . ARG N 7 126 ? 214.103 211.337 256.631 1.00 129.77 ? 126 ARG B HB3  1 
ATOM 29122 H HG2  . ARG N 7 126 ? 212.250 212.030 257.950 1.00 129.77 ? 126 ARG B HG2  1 
ATOM 29123 H HG3  . ARG N 7 126 ? 212.092 210.520 258.427 1.00 129.77 ? 126 ARG B HG3  1 
ATOM 29124 H HD2  . ARG N 7 126 ? 214.462 211.967 258.867 1.00 129.77 ? 126 ARG B HD2  1 
ATOM 29125 H HD3  . ARG N 7 126 ? 213.307 211.909 259.957 1.00 129.77 ? 126 ARG B HD3  1 
ATOM 29126 H HE   . ARG N 7 126 ? 215.001 209.888 259.342 1.00 129.77 ? 126 ARG B HE   1 
ATOM 29127 H HH11 . ARG N 7 126 ? 212.394 210.682 261.253 1.00 129.77 ? 126 ARG B HH11 1 
ATOM 29128 H HH12 . ARG N 7 126 ? 212.518 209.505 262.154 1.00 129.77 ? 126 ARG B HH12 1 
ATOM 29129 H HH21 . ARG N 7 126 ? 215.111 208.105 260.699 1.00 129.77 ? 126 ARG B HH21 1 
ATOM 29130 H HH22 . ARG N 7 126 ? 214.148 207.954 261.825 1.00 129.77 ? 126 ARG B HH22 1 
ATOM 29131 N N    . CYS N 7 127 ? 213.281 209.498 253.656 1.00 121.35 ? 127 CYS B N    1 
ATOM 29132 C CA   . CYS N 7 127 ? 214.047 209.411 252.422 1.00 121.35 ? 127 CYS B CA   1 
ATOM 29133 C C    . CYS N 7 127 ? 213.497 210.382 251.387 1.00 121.35 ? 127 CYS B C    1 
ATOM 29134 O O    . CYS N 7 127 ? 212.329 210.776 251.428 1.00 121.35 ? 127 CYS B O    1 
ATOM 29135 C CB   . CYS N 7 127 ? 214.013 207.986 251.876 1.00 121.35 ? 127 CYS B CB   1 
ATOM 29136 S SG   . CYS N 7 127 ? 214.765 206.757 252.963 1.00 121.35 ? 127 CYS B SG   1 
ATOM 29137 H H    . CYS N 7 127 ? 212.868 208.774 253.872 1.00 121.35 ? 127 CYS B H    1 
ATOM 29138 H HA   . CYS N 7 127 ? 214.971 209.647 252.602 1.00 121.35 ? 127 CYS B HA   1 
ATOM 29139 H HB2  . CYS N 7 127 ? 213.088 207.731 251.739 1.00 121.35 ? 127 CYS B HB2  1 
ATOM 29140 H HB3  . CYS N 7 127 ? 214.487 207.966 251.031 1.00 121.35 ? 127 CYS B HB3  1 
ATOM 29141 H HG   . CYS N 7 127 ? 214.723 205.695 252.405 1.00 121.35 ? 127 CYS B HG   1 
ATOM 29142 N N    . HIS N 7 128 ? 214.359 210.773 250.452 1.00 113.26 ? 128 HIS B N    1 
ATOM 29143 C CA   . HIS N 7 128 ? 213.968 211.698 249.399 1.00 113.26 ? 128 HIS B CA   1 
ATOM 29144 C C    . HIS N 7 128 ? 213.339 210.915 248.254 1.00 113.26 ? 128 HIS B C    1 
ATOM 29145 O O    . HIS N 7 128 ? 214.022 210.082 247.643 1.00 113.26 ? 128 HIS B O    1 
ATOM 29146 C CB   . HIS N 7 128 ? 215.170 212.478 248.907 1.00 113.26 ? 128 HIS B CB   1 
ATOM 29147 C CG   . HIS N 7 128 ? 214.823 213.575 247.953 1.00 113.26 ? 128 HIS B CG   1 
ATOM 29148 N ND1  . HIS N 7 128 ? 214.807 213.400 246.587 1.00 113.26 ? 128 HIS B ND1  1 
ATOM 29149 C CD2  . HIS N 7 128 ? 214.480 214.866 248.172 1.00 113.26 ? 128 HIS B CD2  1 
ATOM 29150 C CE1  . HIS N 7 128 ? 214.470 214.537 246.004 1.00 113.26 ? 128 HIS B CE1  1 
ATOM 29151 N NE2  . HIS N 7 128 ? 214.263 215.441 246.944 1.00 113.26 ? 128 HIS B NE2  1 
ATOM 29152 H H    . HIS N 7 128 ? 215.178 210.511 250.407 1.00 113.26 ? 128 HIS B H    1 
ATOM 29153 H HA   . HIS N 7 128 ? 213.323 212.329 249.755 1.00 113.26 ? 128 HIS B HA   1 
ATOM 29154 H HB2  . HIS N 7 128 ? 215.614 212.879 249.672 1.00 113.26 ? 128 HIS B HB2  1 
ATOM 29155 H HB3  . HIS N 7 128 ? 215.777 211.869 248.458 1.00 113.26 ? 128 HIS B HB3  1 
ATOM 29156 H HD1  . HIS N 7 128 ? 214.995 212.668 246.179 1.00 113.26 ? 128 HIS B HD1  1 
ATOM 29157 H HD2  . HIS N 7 128 ? 214.399 215.282 248.998 1.00 113.26 ? 128 HIS B HD2  1 
ATOM 29158 H HE1  . HIS N 7 128 ? 214.390 214.676 245.089 1.00 113.26 ? 128 HIS B HE1  1 
ATOM 29159 N N    . PRO N 7 129 ? 212.066 211.148 247.920 1.00 110.61 ? 129 PRO B N    1 
ATOM 29160 C CA   . PRO N 7 129 ? 211.361 210.212 247.031 1.00 110.61 ? 129 PRO B CA   1 
ATOM 29161 C C    . PRO N 7 129 ? 211.938 210.109 245.630 1.00 110.61 ? 129 PRO B C    1 
ATOM 29162 O O    . PRO N 7 129 ? 211.727 209.078 244.981 1.00 110.61 ? 129 PRO B O    1 
ATOM 29163 C CB   . PRO N 7 129 ? 209.929 210.765 247.003 1.00 110.61 ? 129 PRO B CB   1 
ATOM 29164 C CG   . PRO N 7 129 ? 210.060 212.181 247.392 1.00 110.61 ? 129 PRO B CG   1 
ATOM 29165 C CD   . PRO N 7 129 ? 211.187 212.240 248.365 1.00 110.61 ? 129 PRO B CD   1 
ATOM 29166 H HA   . PRO N 7 129 ? 211.345 209.329 247.427 1.00 110.61 ? 129 PRO B HA   1 
ATOM 29167 H HB2  . PRO N 7 129 ? 209.562 210.688 246.109 1.00 110.61 ? 129 PRO B HB2  1 
ATOM 29168 H HB3  . PRO N 7 129 ? 209.379 210.285 247.642 1.00 110.61 ? 129 PRO B HB3  1 
ATOM 29169 H HG2  . PRO N 7 129 ? 210.257 212.712 246.606 1.00 110.61 ? 129 PRO B HG2  1 
ATOM 29170 H HG3  . PRO N 7 129 ? 209.236 212.477 247.810 1.00 110.61 ? 129 PRO B HG3  1 
ATOM 29171 H HD2  . PRO N 7 129 ? 211.643 213.093 248.295 1.00 110.61 ? 129 PRO B HD2  1 
ATOM 29172 H HD3  . PRO N 7 129 ? 210.867 212.075 249.267 1.00 110.61 ? 129 PRO B HD3  1 
ATOM 29173 N N    . LEU N 7 130 ? 212.653 211.120 245.133 1.00 110.86 ? 130 LEU B N    1 
ATOM 29174 C CA   . LEU N 7 130 ? 213.263 210.983 243.815 1.00 110.86 ? 130 LEU B CA   1 
ATOM 29175 C C    . LEU N 7 130 ? 214.426 210.002 243.819 1.00 110.86 ? 130 LEU B C    1 
ATOM 29176 O O    . LEU N 7 130 ? 214.791 209.492 242.755 1.00 110.86 ? 130 LEU B O    1 
ATOM 29177 C CB   . LEU N 7 130 ? 213.739 212.338 243.290 1.00 110.86 ? 130 LEU B CB   1 
ATOM 29178 C CG   . LEU N 7 130 ? 212.691 213.411 242.986 1.00 110.86 ? 130 LEU B CG   1 
ATOM 29179 C CD1  . LEU N 7 130 ? 213.326 214.548 242.203 1.00 110.86 ? 130 LEU B CD1  1 
ATOM 29180 C CD2  . LEU N 7 130 ? 211.510 212.843 242.218 1.00 110.86 ? 130 LEU B CD2  1 
ATOM 29181 H H    . LEU N 7 130 ? 212.795 211.873 245.525 1.00 110.86 ? 130 LEU B H    1 
ATOM 29182 H HA   . LEU N 7 130 ? 212.594 210.640 243.200 1.00 110.86 ? 130 LEU B HA   1 
ATOM 29183 H HB2  . LEU N 7 130 ? 214.339 212.715 243.950 1.00 110.86 ? 130 LEU B HB2  1 
ATOM 29184 H HB3  . LEU N 7 130 ? 214.232 212.183 242.469 1.00 110.86 ? 130 LEU B HB3  1 
ATOM 29185 H HG   . LEU N 7 130 ? 212.357 213.774 243.820 1.00 110.86 ? 130 LEU B HG   1 
ATOM 29186 H HD11 . LEU N 7 130 ? 212.669 215.250 242.074 1.00 110.86 ? 130 LEU B HD11 1 
ATOM 29187 H HD12 . LEU N 7 130 ? 214.084 214.889 242.702 1.00 110.86 ? 130 LEU B HD12 1 
ATOM 29188 H HD13 . LEU N 7 130 ? 213.621 214.211 241.343 1.00 110.86 ? 130 LEU B HD13 1 
ATOM 29189 H HD21 . LEU N 7 130 ? 210.932 213.574 241.947 1.00 110.86 ? 130 LEU B HD21 1 
ATOM 29190 H HD22 . LEU N 7 130 ? 211.838 212.376 241.433 1.00 110.86 ? 130 LEU B HD22 1 
ATOM 29191 H HD23 . LEU N 7 130 ? 211.024 212.230 242.791 1.00 110.86 ? 130 LEU B HD23 1 
ATOM 29192 N N    . GLY N 7 131 ? 215.014 209.730 244.980 1.00 116.21 ? 131 GLY B N    1 
ATOM 29193 C CA   . GLY N 7 131 ? 216.118 208.796 245.071 1.00 116.21 ? 131 GLY B CA   1 
ATOM 29194 C C    . GLY N 7 131 ? 215.663 207.381 245.359 1.00 116.21 ? 131 GLY B C    1 
ATOM 29195 O O    . GLY N 7 131 ? 216.375 206.607 246.006 1.00 116.21 ? 131 GLY B O    1 
ATOM 29196 H H    . GLY N 7 131 ? 214.786 210.079 245.733 1.00 116.21 ? 131 GLY B H    1 
ATOM 29197 H HA2  . GLY N 7 131 ? 216.610 208.797 244.234 1.00 116.21 ? 131 GLY B HA2  1 
ATOM 29198 H HA3  . GLY N 7 131 ? 216.719 209.081 245.778 1.00 116.21 ? 131 GLY B HA3  1 
ATOM 29199 N N    . TRP N 7 132 ? 214.468 207.039 244.893 1.00 117.31 ? 132 TRP B N    1 
ATOM 29200 C CA   . TRP N 7 132 ? 213.881 205.734 245.163 1.00 117.31 ? 132 TRP B CA   1 
ATOM 29201 C C    . TRP N 7 132 ? 214.385 204.685 244.181 1.00 117.31 ? 132 TRP B C    1 
ATOM 29202 O O    . TRP N 7 132 ? 214.520 204.945 242.983 1.00 117.31 ? 132 TRP B O    1 
ATOM 29203 C CB   . TRP N 7 132 ? 212.360 205.829 245.081 1.00 117.31 ? 132 TRP B CB   1 
ATOM 29204 C CG   . TRP N 7 132 ? 211.653 204.513 244.961 1.00 117.31 ? 132 TRP B CG   1 
ATOM 29205 C CD1  . TRP N 7 132 ? 210.872 204.103 243.921 1.00 117.31 ? 132 TRP B CD1  1 
ATOM 29206 C CD2  . TRP N 7 132 ? 211.636 203.449 245.920 1.00 117.31 ? 132 TRP B CD2  1 
ATOM 29207 N NE1  . TRP N 7 132 ? 210.378 202.846 244.168 1.00 117.31 ? 132 TRP B NE1  1 
ATOM 29208 C CE2  . TRP N 7 132 ? 210.831 202.423 245.389 1.00 117.31 ? 132 TRP B CE2  1 
ATOM 29209 C CE3  . TRP N 7 132 ? 212.225 203.262 247.172 1.00 117.31 ? 132 TRP B CE3  1 
ATOM 29210 C CZ2  . TRP N 7 132 ? 210.601 201.230 246.067 1.00 117.31 ? 132 TRP B CZ2  1 
ATOM 29211 C CZ3  . TRP N 7 132 ? 211.993 202.078 247.845 1.00 117.31 ? 132 TRP B CZ3  1 
ATOM 29212 C CH2  . TRP N 7 132 ? 211.189 201.077 247.290 1.00 117.31 ? 132 TRP B CH2  1 
ATOM 29213 H H    . TRP N 7 132 ? 213.974 207.552 244.412 1.00 117.31 ? 132 TRP B H    1 
ATOM 29214 H HA   . TRP N 7 132 ? 214.124 205.450 246.059 1.00 117.31 ? 132 TRP B HA   1 
ATOM 29215 H HB2  . TRP N 7 132 ? 212.036 206.270 245.883 1.00 117.31 ? 132 TRP B HB2  1 
ATOM 29216 H HB3  . TRP N 7 132 ? 212.126 206.360 244.304 1.00 117.31 ? 132 TRP B HB3  1 
ATOM 29217 H HD1  . TRP N 7 132 ? 210.705 204.605 243.154 1.00 117.31 ? 132 TRP B HD1  1 
ATOM 29218 H HE1  . TRP N 7 132 ? 209.865 202.395 243.644 1.00 117.31 ? 132 TRP B HE1  1 
ATOM 29219 H HE3  . TRP N 7 132 ? 212.759 203.923 247.549 1.00 117.31 ? 132 TRP B HE3  1 
ATOM 29220 H HZ2  . TRP N 7 132 ? 210.068 200.561 245.705 1.00 117.31 ? 132 TRP B HZ2  1 
ATOM 29221 H HZ3  . TRP N 7 132 ? 212.378 201.939 248.679 1.00 117.31 ? 132 TRP B HZ3  1 
ATOM 29222 H HH2  . TRP N 7 132 ? 211.051 200.289 247.766 1.00 117.31 ? 132 TRP B HH2  1 
ATOM 29223 N N    . PHE N 7 133 ? 214.653 203.488 244.698 1.00 120.64 ? 133 PHE B N    1 
ATOM 29224 C CA   . PHE N 7 133 ? 214.914 202.325 243.864 1.00 120.64 ? 133 PHE B CA   1 
ATOM 29225 C C    . PHE N 7 133 ? 214.422 201.087 244.600 1.00 120.64 ? 133 PHE B C    1 
ATOM 29226 O O    . PHE N 7 133 ? 214.261 201.096 245.823 1.00 120.64 ? 133 PHE B O    1 
ATOM 29227 C CB   . PHE N 7 133 ? 216.399 202.198 243.486 1.00 120.64 ? 133 PHE B CB   1 
ATOM 29228 C CG   . PHE N 7 133 ? 217.328 202.108 244.658 1.00 120.64 ? 133 PHE B CG   1 
ATOM 29229 C CD1  . PHE N 7 133 ? 217.679 200.878 245.184 1.00 120.64 ? 133 PHE B CD1  1 
ATOM 29230 C CD2  . PHE N 7 133 ? 217.870 203.251 245.216 1.00 120.64 ? 133 PHE B CD2  1 
ATOM 29231 C CE1  . PHE N 7 133 ? 218.544 200.790 246.254 1.00 120.64 ? 133 PHE B CE1  1 
ATOM 29232 C CE2  . PHE N 7 133 ? 218.734 203.171 246.288 1.00 120.64 ? 133 PHE B CE2  1 
ATOM 29233 C CZ   . PHE N 7 133 ? 219.072 201.939 246.809 1.00 120.64 ? 133 PHE B CZ   1 
ATOM 29234 H H    . PHE N 7 133 ? 214.698 203.325 245.540 1.00 120.64 ? 133 PHE B H    1 
ATOM 29235 H HA   . PHE N 7 133 ? 214.410 202.403 243.040 1.00 120.64 ? 133 PHE B HA   1 
ATOM 29236 H HB2  . PHE N 7 133 ? 216.522 201.395 242.954 1.00 120.64 ? 133 PHE B HB2  1 
ATOM 29237 H HB3  . PHE N 7 133 ? 216.658 202.976 242.968 1.00 120.64 ? 133 PHE B HB3  1 
ATOM 29238 H HD1  . PHE N 7 133 ? 217.325 200.102 244.812 1.00 120.64 ? 133 PHE B HD1  1 
ATOM 29239 H HD2  . PHE N 7 133 ? 217.644 204.084 244.868 1.00 120.64 ? 133 PHE B HD2  1 
ATOM 29240 H HE1  . PHE N 7 133 ? 218.769 199.958 246.603 1.00 120.64 ? 133 PHE B HE1  1 
ATOM 29241 H HE2  . PHE N 7 133 ? 219.088 203.947 246.659 1.00 120.64 ? 133 PHE B HE2  1 
ATOM 29242 H HZ   . PHE N 7 133 ? 219.655 201.882 247.533 1.00 120.64 ? 133 PHE B HZ   1 
ATOM 29243 N N    . ASP N 7 134 ? 214.178 200.022 243.834 1.00 125.67 ? 134 ASP B N    1 
ATOM 29244 C CA   . ASP N 7 134 ? 213.400 198.894 244.340 1.00 125.67 ? 134 ASP B CA   1 
ATOM 29245 C C    . ASP N 7 134 ? 214.005 198.290 245.602 1.00 125.67 ? 134 ASP B C    1 
ATOM 29246 O O    . ASP N 7 134 ? 213.282 197.966 246.550 1.00 125.67 ? 134 ASP B O    1 
ATOM 29247 C CB   . ASP N 7 134 ? 213.274 197.831 243.247 1.00 125.67 ? 134 ASP B CB   1 
ATOM 29248 C CG   . ASP N 7 134 ? 214.620 197.316 242.778 1.00 125.67 ? 134 ASP B CG   1 
ATOM 29249 O OD1  . ASP N 7 134 ? 215.652 197.834 243.256 1.00 125.67 ? 134 ASP B OD1  1 
ATOM 29250 O OD2  . ASP N 7 134 ? 214.648 196.396 241.934 1.00 125.67 ? 134 ASP B OD2  1 
ATOM 29251 H H    . ASP N 7 134 ? 214.450 199.929 243.025 1.00 125.67 ? 134 ASP B H    1 
ATOM 29252 H HA   . ASP N 7 134 ? 212.506 199.203 244.557 1.00 125.67 ? 134 ASP B HA   1 
ATOM 29253 H HB2  . ASP N 7 134 ? 212.766 197.079 243.589 1.00 125.67 ? 134 ASP B HB2  1 
ATOM 29254 H HB3  . ASP N 7 134 ? 212.818 198.216 242.482 1.00 125.67 ? 134 ASP B HB3  1 
ATOM 29255 N N    . THR N 7 135 ? 215.323 198.123 245.632 1.00 123.70 ? 135 THR B N    1 
ATOM 29256 C CA   . THR N 7 135 ? 215.989 197.391 246.703 1.00 123.70 ? 135 THR B CA   1 
ATOM 29257 C C    . THR N 7 135 ? 216.390 198.265 247.883 1.00 123.70 ? 135 THR B C    1 
ATOM 29258 O O    . THR N 7 135 ? 217.022 197.760 248.817 1.00 123.70 ? 135 THR B O    1 
ATOM 29259 C CB   . THR N 7 135 ? 217.234 196.690 246.158 1.00 123.70 ? 135 THR B CB   1 
ATOM 29260 O OG1  . THR N 7 135 ? 218.029 197.632 245.426 1.00 123.70 ? 135 THR B OG1  1 
ATOM 29261 C CG2  . THR N 7 135 ? 216.838 195.539 245.250 1.00 123.70 ? 135 THR B CG2  1 
ATOM 29262 H H    . THR N 7 135 ? 215.861 198.426 245.034 1.00 123.70 ? 135 THR B H    1 
ATOM 29263 H HA   . THR N 7 135 ? 215.385 196.707 247.033 1.00 123.70 ? 135 THR B HA   1 
ATOM 29264 H HB   . THR N 7 135 ? 217.752 196.335 246.898 1.00 123.70 ? 135 THR B HB   1 
ATOM 29265 H HG1  . THR N 7 135 ? 218.684 197.245 245.073 1.00 123.70 ? 135 THR B HG1  1 
ATOM 29266 H HG21 . THR N 7 135 ? 217.629 195.066 244.949 1.00 123.70 ? 135 THR B HG21 1 
ATOM 29267 H HG22 . THR N 7 135 ? 216.262 194.925 245.731 1.00 123.70 ? 135 THR B HG22 1 
ATOM 29268 H HG23 . THR N 7 135 ? 216.361 195.874 244.477 1.00 123.70 ? 135 THR B HG23 1 
ATOM 29269 N N    . LEU N 7 136 ? 216.045 199.550 247.870 1.00 123.92 ? 136 LEU B N    1 
ATOM 29270 C CA   . LEU N 7 136 ? 216.524 200.469 248.902 1.00 123.92 ? 136 LEU B CA   1 
ATOM 29271 C C    . LEU N 7 136 ? 216.299 199.972 250.323 1.00 123.92 ? 136 LEU B C    1 
ATOM 29272 O O    . LEU N 7 136 ? 217.256 199.991 251.114 1.00 123.92 ? 136 LEU B O    1 
ATOM 29273 C CB   . LEU N 7 136 ? 215.853 201.833 248.705 1.00 123.92 ? 136 LEU B CB   1 
ATOM 29274 C CG   . LEU N 7 136 ? 216.118 202.854 249.808 1.00 123.92 ? 136 LEU B CG   1 
ATOM 29275 C CD1  . LEU N 7 136 ? 217.604 203.120 249.934 1.00 123.92 ? 136 LEU B CD1  1 
ATOM 29276 C CD2  . LEU N 7 136 ? 215.362 204.134 249.518 1.00 123.92 ? 136 LEU B CD2  1 
ATOM 29277 H H    . LEU N 7 136 ? 215.539 199.916 247.278 1.00 123.92 ? 136 LEU B H    1 
ATOM 29278 H HA   . LEU N 7 136 ? 217.478 200.588 248.787 1.00 123.92 ? 136 LEU B HA   1 
ATOM 29279 H HB2  . LEU N 7 136 ? 216.167 202.213 247.871 1.00 123.92 ? 136 LEU B HB2  1 
ATOM 29280 H HB3  . LEU N 7 136 ? 214.895 201.696 248.660 1.00 123.92 ? 136 LEU B HB3  1 
ATOM 29281 H HG   . LEU N 7 136 ? 215.799 202.509 250.656 1.00 123.92 ? 136 LEU B HG   1 
ATOM 29282 H HD11 . LEU N 7 136 ? 217.751 203.786 250.624 1.00 123.92 ? 136 LEU B HD11 1 
ATOM 29283 H HD12 . LEU N 7 136 ? 218.053 202.294 250.172 1.00 123.92 ? 136 LEU B HD12 1 
ATOM 29284 H HD13 . LEU N 7 136 ? 217.939 203.444 249.083 1.00 123.92 ? 136 LEU B HD13 1 
ATOM 29285 H HD21 . LEU N 7 136 ? 215.541 204.777 250.221 1.00 123.92 ? 136 LEU B HD21 1 
ATOM 29286 H HD22 . LEU N 7 136 ? 215.656 204.485 248.663 1.00 123.92 ? 136 LEU B HD22 1 
ATOM 29287 H HD23 . LEU N 7 136 ? 214.413 203.934 249.483 1.00 123.92 ? 136 LEU B HD23 1 
ATOM 29288 N N    . PRO N 7 137 ? 215.105 199.523 250.719 1.00 123.81 ? 137 PRO B N    1 
ATOM 29289 C CA   . PRO N 7 137 ? 214.925 199.100 252.116 1.00 123.81 ? 137 PRO B CA   1 
ATOM 29290 C C    . PRO N 7 137 ? 215.780 197.910 252.501 1.00 123.81 ? 137 PRO B C    1 
ATOM 29291 O O    . PRO N 7 137 ? 216.021 197.706 253.697 1.00 123.81 ? 137 PRO B O    1 
ATOM 29292 C CB   . PRO N 7 137 ? 213.429 198.769 252.197 1.00 123.81 ? 137 PRO B CB   1 
ATOM 29293 C CG   . PRO N 7 137 ? 213.025 198.499 250.805 1.00 123.81 ? 137 PRO B CG   1 
ATOM 29294 C CD   . PRO N 7 137 ? 213.852 199.406 249.955 1.00 123.81 ? 137 PRO B CD   1 
ATOM 29295 H HA   . PRO N 7 137 ? 215.117 199.838 252.715 1.00 123.81 ? 137 PRO B HA   1 
ATOM 29296 H HB2  . PRO N 7 137 ? 213.298 197.985 252.751 1.00 123.81 ? 137 PRO B HB2  1 
ATOM 29297 H HB3  . PRO N 7 137 ? 212.943 199.529 252.555 1.00 123.81 ? 137 PRO B HB3  1 
ATOM 29298 H HG2  . PRO N 7 137 ? 213.204 197.570 250.592 1.00 123.81 ? 137 PRO B HG2  1 
ATOM 29299 H HG3  . PRO N 7 137 ? 212.082 198.697 250.700 1.00 123.81 ? 137 PRO B HG3  1 
ATOM 29300 H HD2  . PRO N 7 137 ? 214.008 198.990 249.094 1.00 123.81 ? 137 PRO B HD2  1 
ATOM 29301 H HD3  . PRO N 7 137 ? 213.420 200.270 249.862 1.00 123.81 ? 137 PRO B HD3  1 
ATOM 29302 N N    . THR N 7 138 ? 216.262 197.128 251.534 1.00 123.52 ? 138 THR B N    1 
ATOM 29303 C CA   . THR N 7 138 ? 217.096 195.979 251.861 1.00 123.52 ? 138 THR B CA   1 
ATOM 29304 C C    . THR N 7 138 ? 218.421 196.389 252.488 1.00 123.52 ? 138 THR B C    1 
ATOM 29305 O O    . THR N 7 138 ? 219.098 195.542 253.079 1.00 123.52 ? 138 THR B O    1 
ATOM 29306 C CB   . THR N 7 138 ? 217.349 195.142 250.606 1.00 123.52 ? 138 THR B CB   1 
ATOM 29307 O OG1  . THR N 7 138 ? 216.096 194.759 250.028 1.00 123.52 ? 138 THR B OG1  1 
ATOM 29308 C CG2  . THR N 7 138 ? 218.149 193.892 250.946 1.00 123.52 ? 138 THR B CG2  1 
ATOM 29309 H H    . THR N 7 138 ? 216.117 197.238 250.693 1.00 123.52 ? 138 THR B H    1 
ATOM 29310 H HA   . THR N 7 138 ? 216.621 195.425 252.499 1.00 123.52 ? 138 THR B HA   1 
ATOM 29311 H HB   . THR N 7 138 ? 217.855 195.666 249.967 1.00 123.52 ? 138 THR B HB   1 
ATOM 29312 H HG1  . THR N 7 138 ? 216.224 194.220 249.397 1.00 123.52 ? 138 THR B HG1  1 
ATOM 29313 H HG21 . THR N 7 138 ? 218.105 193.265 250.208 1.00 123.52 ? 138 THR B HG21 1 
ATOM 29314 H HG22 . THR N 7 138 ? 219.078 194.122 251.107 1.00 123.52 ? 138 THR B HG22 1 
ATOM 29315 H HG23 . THR N 7 138 ? 217.785 193.469 251.740 1.00 123.52 ? 138 THR B HG23 1 
ATOM 29316 N N    . LEU N 7 139 ? 218.800 197.666 252.393 1.00 124.43 ? 139 LEU B N    1 
ATOM 29317 C CA   . LEU N 7 139 ? 220.025 198.118 253.042 1.00 124.43 ? 139 LEU B CA   1 
ATOM 29318 C C    . LEU N 7 139 ? 219.982 197.909 254.549 1.00 124.43 ? 139 LEU B C    1 
ATOM 29319 O O    . LEU N 7 139 ? 221.033 197.919 255.197 1.00 124.43 ? 139 LEU B O    1 
ATOM 29320 C CB   . LEU N 7 139 ? 220.269 199.596 252.731 1.00 124.43 ? 139 LEU B CB   1 
ATOM 29321 C CG   . LEU N 7 139 ? 221.044 199.920 251.454 1.00 124.43 ? 139 LEU B CG   1 
ATOM 29322 C CD1  . LEU N 7 139 ? 222.460 199.372 251.531 1.00 124.43 ? 139 LEU B CD1  1 
ATOM 29323 C CD2  . LEU N 7 139 ? 220.326 199.375 250.234 1.00 124.43 ? 139 LEU B CD2  1 
ATOM 29324 H H    . LEU N 7 139 ? 218.375 198.276 251.960 1.00 124.43 ? 139 LEU B H    1 
ATOM 29325 H HA   . LEU N 7 139 ? 220.769 197.607 252.691 1.00 124.43 ? 139 LEU B HA   1 
ATOM 29326 H HB2  . LEU N 7 139 ? 219.408 200.036 252.661 1.00 124.43 ? 139 LEU B HB2  1 
ATOM 29327 H HB3  . LEU N 7 139 ? 220.765 199.979 253.470 1.00 124.43 ? 139 LEU B HB3  1 
ATOM 29328 H HG   . LEU N 7 139 ? 221.104 200.883 251.356 1.00 124.43 ? 139 LEU B HG   1 
ATOM 29329 H HD11 . LEU N 7 139 ? 222.984 199.747 250.805 1.00 124.43 ? 139 LEU B HD11 1 
ATOM 29330 H HD12 . LEU N 7 139 ? 222.846 199.624 252.384 1.00 124.43 ? 139 LEU B HD12 1 
ATOM 29331 H HD13 . LEU N 7 139 ? 222.433 198.405 251.454 1.00 124.43 ? 139 LEU B HD13 1 
ATOM 29332 H HD21 . LEU N 7 139 ? 220.843 199.593 249.442 1.00 124.43 ? 139 LEU B HD21 1 
ATOM 29333 H HD22 . LEU N 7 139 ? 220.243 198.413 250.318 1.00 124.43 ? 139 LEU B HD22 1 
ATOM 29334 H HD23 . LEU N 7 139 ? 219.448 199.781 250.179 1.00 124.43 ? 139 LEU B HD23 1 
ATOM 29335 N N    . SER N 7 140 ? 218.791 197.710 255.117 1.00 126.48 ? 140 SER B N    1 
ATOM 29336 C CA   . SER N 7 140 ? 218.651 197.556 256.559 1.00 126.48 ? 140 SER B CA   1 
ATOM 29337 C C    . SER N 7 140 ? 219.313 196.289 257.088 1.00 126.48 ? 140 SER B C    1 
ATOM 29338 O O    . SER N 7 140 ? 219.465 196.149 258.306 1.00 126.48 ? 140 SER B O    1 
ATOM 29339 C CB   . SER N 7 140 ? 217.168 197.551 256.932 1.00 126.48 ? 140 SER B CB   1 
ATOM 29340 O OG   . SER N 7 140 ? 216.475 196.527 256.239 1.00 126.48 ? 140 SER B OG   1 
ATOM 29341 H H    . SER N 7 140 ? 218.048 197.667 254.688 1.00 126.48 ? 140 SER B H    1 
ATOM 29342 H HA   . SER N 7 140 ? 219.063 198.318 256.994 1.00 126.48 ? 140 SER B HA   1 
ATOM 29343 H HB2  . SER N 7 140 ? 217.082 197.403 257.886 1.00 126.48 ? 140 SER B HB2  1 
ATOM 29344 H HB3  . SER N 7 140 ? 216.781 198.407 256.696 1.00 126.48 ? 140 SER B HB3  1 
ATOM 29345 H HG   . SER N 7 140 ? 216.385 196.736 255.430 1.00 126.48 ? 140 SER B HG   1 
ATOM 29346 N N    . VAL N 7 141 ? 219.711 195.368 256.211 1.00 129.48 ? 141 VAL B N    1 
ATOM 29347 C CA   . VAL N 7 141 ? 219.952 193.994 256.641 1.00 129.48 ? 141 VAL B CA   1 
ATOM 29348 C C    . VAL N 7 141 ? 221.314 193.805 257.303 1.00 129.48 ? 141 VAL B C    1 
ATOM 29349 O O    . VAL N 7 141 ? 221.443 192.986 258.218 1.00 129.48 ? 141 VAL B O    1 
ATOM 29350 C CB   . VAL N 7 141 ? 219.788 193.050 255.440 1.00 129.48 ? 141 VAL B CB   1 
ATOM 29351 C CG1  . VAL N 7 141 ? 220.313 191.664 255.768 1.00 129.48 ? 141 VAL B CG1  1 
ATOM 29352 C CG2  . VAL N 7 141 ? 218.330 192.980 255.037 1.00 129.48 ? 141 VAL B CG2  1 
ATOM 29353 H H    . VAL N 7 141 ? 219.854 195.510 255.376 1.00 129.48 ? 141 VAL B H    1 
ATOM 29354 H HA   . VAL N 7 141 ? 219.273 193.758 257.296 1.00 129.48 ? 141 VAL B HA   1 
ATOM 29355 H HB   . VAL N 7 141 ? 220.292 193.399 254.689 1.00 129.48 ? 141 VAL B HB   1 
ATOM 29356 H HG11 . VAL N 7 141 ? 220.029 191.054 255.070 1.00 129.48 ? 141 VAL B HG11 1 
ATOM 29357 H HG12 . VAL N 7 141 ? 221.281 191.688 255.805 1.00 129.48 ? 141 VAL B HG12 1 
ATOM 29358 H HG13 . VAL N 7 141 ? 219.950 191.381 256.621 1.00 129.48 ? 141 VAL B HG13 1 
ATOM 29359 H HG21 . VAL N 7 141 ? 218.250 192.456 254.225 1.00 129.48 ? 141 VAL B HG21 1 
ATOM 29360 H HG22 . VAL N 7 141 ? 217.827 192.561 255.753 1.00 129.48 ? 141 VAL B HG22 1 
ATOM 29361 H HG23 . VAL N 7 141 ? 218.001 193.880 254.884 1.00 129.48 ? 141 VAL B HG23 1 
ATOM 29362 N N    . ALA N 7 142 ? 222.345 194.531 256.873 1.00 133.47 ? 142 ALA B N    1 
ATOM 29363 C CA   . ALA N 7 142 ? 223.705 194.222 257.288 1.00 133.47 ? 142 ALA B CA   1 
ATOM 29364 C C    . ALA N 7 142 ? 224.445 195.499 257.655 1.00 133.47 ? 142 ALA B C    1 
ATOM 29365 O O    . ALA N 7 142 ? 223.952 196.614 257.464 1.00 133.47 ? 142 ALA B O    1 
ATOM 29366 C CB   . ALA N 7 142 ? 224.465 193.462 256.194 1.00 133.47 ? 142 ALA B CB   1 
ATOM 29367 H H    . ALA N 7 142 ? 222.279 195.207 256.344 1.00 133.47 ? 142 ALA B H    1 
ATOM 29368 H HA   . ALA N 7 142 ? 223.677 193.660 258.076 1.00 133.47 ? 142 ALA B HA   1 
ATOM 29369 H HB1  . ALA N 7 142 ? 225.358 193.263 256.515 1.00 133.47 ? 142 ALA B HB1  1 
ATOM 29370 H HB2  . ALA N 7 142 ? 223.992 192.637 255.998 1.00 133.47 ? 142 ALA B HB2  1 
ATOM 29371 H HB3  . ALA N 7 142 ? 224.512 194.014 255.397 1.00 133.47 ? 142 ALA B HB3  1 
ATOM 29372 N N    . THR N 7 143 ? 225.647 195.311 258.195 1.00 139.38 ? 143 THR B N    1 
ATOM 29373 C CA   . THR N 7 143 ? 226.481 196.392 258.702 1.00 139.38 ? 143 THR B CA   1 
ATOM 29374 C C    . THR N 7 143 ? 227.715 196.651 257.855 1.00 139.38 ? 143 THR B C    1 
ATOM 29375 O O    . THR N 7 143 ? 228.011 197.806 257.548 1.00 139.38 ? 143 THR B O    1 
ATOM 29376 C CB   . THR N 7 143 ? 226.923 196.072 260.136 1.00 139.38 ? 143 THR B CB   1 
ATOM 29377 O OG1  . THR N 7 143 ? 225.768 195.877 260.962 1.00 139.38 ? 143 THR B OG1  1 
ATOM 29378 C CG2  . THR N 7 143 ? 227.774 197.197 260.713 1.00 139.38 ? 143 THR B CG2  1 
ATOM 29379 H H    . THR N 7 143 ? 226.010 194.534 258.281 1.00 139.38 ? 143 THR B H    1 
ATOM 29380 H HA   . THR N 7 143 ? 225.957 197.208 258.726 1.00 139.38 ? 143 THR B HA   1 
ATOM 29381 H HB   . THR N 7 143 ? 227.454 195.261 260.132 1.00 139.38 ? 143 THR B HB   1 
ATOM 29382 H HG1  . THR N 7 143 ? 225.999 195.795 261.766 1.00 139.38 ? 143 THR B HG1  1 
ATOM 29383 H HG21 . THR N 7 143 ? 227.901 197.055 261.665 1.00 139.38 ? 143 THR B HG21 1 
ATOM 29384 H HG22 . THR N 7 143 ? 228.642 197.218 260.283 1.00 139.38 ? 143 THR B HG22 1 
ATOM 29385 H HG23 . THR N 7 143 ? 227.332 198.051 260.581 1.00 139.38 ? 143 THR B HG23 1 
ATOM 29386 N N    . ASP N 7 144 ? 228.439 195.606 257.465 1.00 138.18 ? 144 ASP B N    1 
ATOM 29387 C CA   . ASP N 7 144 ? 229.671 195.782 256.713 1.00 138.18 ? 144 ASP B CA   1 
ATOM 29388 C C    . ASP N 7 144 ? 229.367 196.195 255.281 1.00 138.18 ? 144 ASP B C    1 
ATOM 29389 O O    . ASP N 7 144 ? 228.419 195.703 254.662 1.00 138.18 ? 144 ASP B O    1 
ATOM 29390 C CB   . ASP N 7 144 ? 230.493 194.494 256.719 1.00 138.18 ? 144 ASP B CB   1 
ATOM 29391 C CG   . ASP N 7 144 ? 229.725 193.311 256.164 1.00 138.18 ? 144 ASP B CG   1 
ATOM 29392 O OD1  . ASP N 7 144 ? 228.788 192.838 256.840 1.00 138.18 ? 144 ASP B OD1  1 
ATOM 29393 O OD2  . ASP N 7 144 ? 230.055 192.858 255.049 1.00 138.18 ? 144 ASP B OD2  1 
ATOM 29394 H H    . ASP N 7 144 ? 228.234 194.785 257.623 1.00 138.18 ? 144 ASP B H    1 
ATOM 29395 H HA   . ASP N 7 144 ? 230.198 196.483 257.126 1.00 138.18 ? 144 ASP B HA   1 
ATOM 29396 H HB2  . ASP N 7 144 ? 231.285 194.625 256.174 1.00 138.18 ? 144 ASP B HB2  1 
ATOM 29397 H HB3  . ASP N 7 144 ? 230.747 194.288 257.633 1.00 138.18 ? 144 ASP B HB3  1 
ATOM 29398 N N    . LEU N 7 145 ? 230.186 197.106 254.756 1.00 134.13 ? 145 LEU B N    1 
ATOM 29399 C CA   . LEU N 7 145 ? 229.964 197.608 253.406 1.00 134.13 ? 145 LEU B CA   1 
ATOM 29400 C C    . LEU N 7 145 ? 230.068 196.498 252.370 1.00 134.13 ? 145 LEU B C    1 
ATOM 29401 O O    . LEU N 7 145 ? 229.365 196.532 251.354 1.00 134.13 ? 145 LEU B O    1 
ATOM 29402 C CB   . LEU N 7 145 ? 230.962 198.722 253.099 1.00 134.13 ? 145 LEU B CB   1 
ATOM 29403 C CG   . LEU N 7 145 ? 230.836 199.350 251.714 1.00 134.13 ? 145 LEU B CG   1 
ATOM 29404 C CD1  . LEU N 7 145 ? 230.935 200.859 251.816 1.00 134.13 ? 145 LEU B CD1  1 
ATOM 29405 C CD2  . LEU N 7 145 ? 231.905 198.804 250.783 1.00 134.13 ? 145 LEU B CD2  1 
ATOM 29406 H H    . LEU N 7 145 ? 230.871 197.443 255.156 1.00 134.13 ? 145 LEU B H    1 
ATOM 29407 H HA   . LEU N 7 145 ? 229.072 197.984 253.353 1.00 134.13 ? 145 LEU B HA   1 
ATOM 29408 H HB2  . LEU N 7 145 ? 230.843 199.429 253.752 1.00 134.13 ? 145 LEU B HB2  1 
ATOM 29409 H HB3  . LEU N 7 145 ? 231.858 198.359 253.176 1.00 134.13 ? 145 LEU B HB3  1 
ATOM 29410 H HG   . LEU N 7 145 ? 229.969 199.127 251.340 1.00 134.13 ? 145 LEU B HG   1 
ATOM 29411 H HD11 . LEU N 7 145 ? 230.853 201.244 250.930 1.00 134.13 ? 145 LEU B HD11 1 
ATOM 29412 H HD12 . LEU N 7 145 ? 230.218 201.181 252.386 1.00 134.13 ? 145 LEU B HD12 1 
ATOM 29413 H HD13 . LEU N 7 145 ? 231.793 201.094 252.202 1.00 134.13 ? 145 LEU B HD13 1 
ATOM 29414 H HD21 . LEU N 7 145 ? 231.776 199.183 249.900 1.00 134.13 ? 145 LEU B HD21 1 
ATOM 29415 H HD22 . LEU N 7 145 ? 232.778 199.053 251.125 1.00 134.13 ? 145 LEU B HD22 1 
ATOM 29416 H HD23 . LEU N 7 145 ? 231.828 197.838 250.746 1.00 134.13 ? 145 LEU B HD23 1 
ATOM 29417 N N    . GLU N 7 146 ? 230.933 195.510 252.603 1.00 132.71 ? 146 GLU B N    1 
ATOM 29418 C CA   . GLU N 7 146 ? 231.095 194.429 251.637 1.00 132.71 ? 146 GLU B CA   1 
ATOM 29419 C C    . GLU N 7 146 ? 229.783 193.684 251.424 1.00 132.71 ? 146 GLU B C    1 
ATOM 29420 O O    . GLU N 7 146 ? 229.387 193.412 250.285 1.00 132.71 ? 146 GLU B O    1 
ATOM 29421 C CB   . GLU N 7 146 ? 232.189 193.470 252.106 1.00 132.71 ? 146 GLU B CB   1 
ATOM 29422 C CG   . GLU N 7 146 ? 232.384 192.280 251.188 1.00 132.71 ? 146 GLU B CG   1 
ATOM 29423 C CD   . GLU N 7 146 ? 233.657 191.514 251.485 1.00 132.71 ? 146 GLU B CD   1 
ATOM 29424 O OE1  . GLU N 7 146 ? 234.749 192.113 251.388 1.00 132.71 ? 146 GLU B OE1  1 
ATOM 29425 O OE2  . GLU N 7 146 ? 233.566 190.312 251.812 1.00 132.71 ? 146 GLU B OE2  1 
ATOM 29426 H H    . GLU N 7 146 ? 231.433 195.447 253.300 1.00 132.71 ? 146 GLU B H    1 
ATOM 29427 H HA   . GLU N 7 146 ? 231.373 194.804 250.786 1.00 132.71 ? 146 GLU B HA   1 
ATOM 29428 H HB2  . GLU N 7 146 ? 233.029 193.953 252.153 1.00 132.71 ? 146 GLU B HB2  1 
ATOM 29429 H HB3  . GLU N 7 146 ? 231.951 193.134 252.983 1.00 132.71 ? 146 GLU B HB3  1 
ATOM 29430 H HG2  . GLU N 7 146 ? 231.637 191.671 251.298 1.00 132.71 ? 146 GLU B HG2  1 
ATOM 29431 H HG3  . GLU N 7 146 ? 232.428 192.592 250.271 1.00 132.71 ? 146 GLU B HG3  1 
ATOM 29432 N N    . SER N 7 147 ? 229.092 193.345 252.513 1.00 132.27 ? 147 SER B N    1 
ATOM 29433 C CA   . SER N 7 147 ? 227.815 192.648 252.392 1.00 132.27 ? 147 SER B CA   1 
ATOM 29434 C C    . SER N 7 147 ? 226.790 193.507 251.664 1.00 132.27 ? 147 SER B C    1 
ATOM 29435 O O    . SER N 7 147 ? 226.075 193.026 250.779 1.00 132.27 ? 147 SER B O    1 
ATOM 29436 C CB   . SER N 7 147 ? 227.299 192.259 253.777 1.00 132.27 ? 147 SER B CB   1 
ATOM 29437 O OG   . SER N 7 147 ? 228.154 191.312 254.393 1.00 132.27 ? 147 SER B OG   1 
ATOM 29438 H H    . SER N 7 147 ? 229.340 193.502 253.321 1.00 132.27 ? 147 SER B H    1 
ATOM 29439 H HA   . SER N 7 147 ? 227.945 191.834 251.878 1.00 132.27 ? 147 SER B HA   1 
ATOM 29440 H HB2  . SER N 7 147 ? 227.263 193.056 254.330 1.00 132.27 ? 147 SER B HB2  1 
ATOM 29441 H HB3  . SER N 7 147 ? 226.410 191.880 253.688 1.00 132.27 ? 147 SER B HB3  1 
ATOM 29442 H HG   . SER N 7 147 ? 228.936 191.615 254.436 1.00 132.27 ? 147 SER B HG   1 
ATOM 29443 N N    . LEU N 7 148 ? 226.706 194.788 252.025 1.00 130.43 ? 148 LEU B N    1 
ATOM 29444 C CA   . LEU N 7 148 ? 225.737 195.667 251.384 1.00 130.43 ? 148 LEU B CA   1 
ATOM 29445 C C    . LEU N 7 148 ? 226.034 195.813 249.898 1.00 130.43 ? 148 LEU B C    1 
ATOM 29446 O O    . LEU N 7 148 ? 225.114 195.822 249.071 1.00 130.43 ? 148 LEU B O    1 
ATOM 29447 C CB   . LEU N 7 148 ? 225.735 197.029 252.077 1.00 130.43 ? 148 LEU B CB   1 
ATOM 29448 C CG   . LEU N 7 148 ? 225.349 196.989 253.557 1.00 130.43 ? 148 LEU B CG   1 
ATOM 29449 C CD1  . LEU N 7 148 ? 225.529 198.350 254.206 1.00 130.43 ? 148 LEU B CD1  1 
ATOM 29450 C CD2  . LEU N 7 148 ? 223.920 196.505 253.731 1.00 130.43 ? 148 LEU B CD2  1 
ATOM 29451 H H    . LEU N 7 148 ? 227.189 195.164 252.629 1.00 130.43 ? 148 LEU B H    1 
ATOM 29452 H HA   . LEU N 7 148 ? 224.851 195.280 251.473 1.00 130.43 ? 148 LEU B HA   1 
ATOM 29453 H HB2  . LEU N 7 148 ? 226.626 197.407 252.017 1.00 130.43 ? 148 LEU B HB2  1 
ATOM 29454 H HB3  . LEU N 7 148 ? 225.102 197.606 251.622 1.00 130.43 ? 148 LEU B HB3  1 
ATOM 29455 H HG   . LEU N 7 148 ? 225.929 196.363 254.017 1.00 130.43 ? 148 LEU B HG   1 
ATOM 29456 H HD11 . LEU N 7 148 ? 225.276 198.288 255.140 1.00 130.43 ? 148 LEU B HD11 1 
ATOM 29457 H HD12 . LEU N 7 148 ? 226.460 198.612 254.132 1.00 130.43 ? 148 LEU B HD12 1 
ATOM 29458 H HD13 . LEU N 7 148 ? 224.965 198.996 253.753 1.00 130.43 ? 148 LEU B HD13 1 
ATOM 29459 H HD21 . LEU N 7 148 ? 223.682 196.562 254.669 1.00 130.43 ? 148 LEU B HD21 1 
ATOM 29460 H HD22 . LEU N 7 148 ? 223.330 197.067 253.205 1.00 130.43 ? 148 LEU B HD22 1 
ATOM 29461 H HD23 . LEU N 7 148 ? 223.857 195.586 253.429 1.00 130.43 ? 148 LEU B HD23 1 
ATOM 29462 N N    . TYR N 7 149 ? 227.312 195.924 249.536 1.00 130.50 ? 149 TYR B N    1 
ATOM 29463 C CA   . TYR N 7 149 ? 227.674 195.982 248.124 1.00 130.50 ? 149 TYR B CA   1 
ATOM 29464 C C    . TYR N 7 149 ? 227.312 194.681 247.418 1.00 130.50 ? 149 TYR B C    1 
ATOM 29465 O O    . TYR N 7 149 ? 226.633 194.687 246.386 1.00 130.50 ? 149 TYR B O    1 
ATOM 29466 C CB   . TYR N 7 149 ? 229.166 196.280 247.973 1.00 130.50 ? 149 TYR B CB   1 
ATOM 29467 C CG   . TYR N 7 149 ? 229.623 196.328 246.537 1.00 130.50 ? 149 TYR B CG   1 
ATOM 29468 C CD1  . TYR N 7 149 ? 229.307 197.406 245.723 1.00 130.50 ? 149 TYR B CD1  1 
ATOM 29469 C CD2  . TYR N 7 149 ? 230.368 195.292 245.992 1.00 130.50 ? 149 TYR B CD2  1 
ATOM 29470 C CE1  . TYR N 7 149 ? 229.723 197.452 244.409 1.00 130.50 ? 149 TYR B CE1  1 
ATOM 29471 C CE2  . TYR N 7 149 ? 230.788 195.331 244.677 1.00 130.50 ? 149 TYR B CE2  1 
ATOM 29472 C CZ   . TYR N 7 149 ? 230.462 196.412 243.891 1.00 130.50 ? 149 TYR B CZ   1 
ATOM 29473 O OH   . TYR N 7 149 ? 230.878 196.455 242.581 1.00 130.50 ? 149 TYR B OH   1 
ATOM 29474 H H    . TYR N 7 149 ? 227.977 195.970 250.079 1.00 130.50 ? 149 TYR B H    1 
ATOM 29475 H HA   . TYR N 7 149 ? 227.179 196.701 247.703 1.00 130.50 ? 149 TYR B HA   1 
ATOM 29476 H HB2  . TYR N 7 149 ? 229.357 197.142 248.374 1.00 130.50 ? 149 TYR B HB2  1 
ATOM 29477 H HB3  . TYR N 7 149 ? 229.671 195.585 248.423 1.00 130.50 ? 149 TYR B HB3  1 
ATOM 29478 H HD1  . TYR N 7 149 ? 228.808 198.112 246.070 1.00 130.50 ? 149 TYR B HD1  1 
ATOM 29479 H HD2  . TYR N 7 149 ? 230.591 194.557 246.520 1.00 130.50 ? 149 TYR B HD2  1 
ATOM 29480 H HE1  . TYR N 7 149 ? 229.505 198.181 243.874 1.00 130.50 ? 149 TYR B HE1  1 
ATOM 29481 H HE2  . TYR N 7 149 ? 231.287 194.629 244.324 1.00 130.50 ? 149 TYR B HE2  1 
ATOM 29482 H HH   . TYR N 7 149 ? 231.330 195.771 242.398 1.00 130.50 ? 149 TYR B HH   1 
ATOM 29483 N N    . GLU N 7 150 ? 227.752 193.549 247.971 1.00 132.77 ? 150 GLU B N    1 
ATOM 29484 C CA   . GLU N 7 150 ? 227.544 192.270 247.299 1.00 132.77 ? 150 GLU B CA   1 
ATOM 29485 C C    . GLU N 7 150 ? 226.063 191.965 247.129 1.00 132.77 ? 150 GLU B C    1 
ATOM 29486 O O    . GLU N 7 150 ? 225.637 191.494 246.068 1.00 132.77 ? 150 GLU B O    1 
ATOM 29487 C CB   . GLU N 7 150 ? 228.236 191.152 248.083 1.00 132.77 ? 150 GLU B CB   1 
ATOM 29488 C CG   . GLU N 7 150 ? 227.906 189.735 247.613 1.00 132.77 ? 150 GLU B CG   1 
ATOM 29489 C CD   . GLU N 7 150 ? 228.489 189.409 246.251 1.00 132.77 ? 150 GLU B CD   1 
ATOM 29490 O OE1  . GLU N 7 150 ? 228.823 190.349 245.499 1.00 132.77 ? 150 GLU B OE1  1 
ATOM 29491 O OE2  . GLU N 7 150 ? 228.614 188.209 245.932 1.00 132.77 ? 150 GLU B OE2  1 
ATOM 29492 H H    . GLU N 7 150 ? 228.169 193.496 248.721 1.00 132.77 ? 150 GLU B H    1 
ATOM 29493 H HA   . GLU N 7 150 ? 227.945 192.316 246.417 1.00 132.77 ? 150 GLU B HA   1 
ATOM 29494 H HB2  . GLU N 7 150 ? 229.196 191.269 248.009 1.00 132.77 ? 150 GLU B HB2  1 
ATOM 29495 H HB3  . GLU N 7 150 ? 227.969 191.221 249.013 1.00 132.77 ? 150 GLU B HB3  1 
ATOM 29496 H HG2  . GLU N 7 150 ? 228.279 189.105 248.250 1.00 132.77 ? 150 GLU B HG2  1 
ATOM 29497 H HG3  . GLU N 7 150 ? 226.945 189.614 247.568 1.00 132.77 ? 150 GLU B HG3  1 
ATOM 29498 N N    . THR N 7 151 ? 225.263 192.213 248.162 1.00 126.94 ? 151 THR B N    1 
ATOM 29499 C CA   . THR N 7 151 ? 223.869 191.800 248.151 1.00 126.94 ? 151 THR B CA   1 
ATOM 29500 C C    . THR N 7 151 ? 222.926 192.821 247.527 1.00 126.94 ? 151 THR B C    1 
ATOM 29501 O O    . THR N 7 151 ? 221.878 192.421 247.012 1.00 126.94 ? 151 THR B O    1 
ATOM 29502 C CB   . THR N 7 151 ? 223.408 191.490 249.579 1.00 126.94 ? 151 THR B CB   1 
ATOM 29503 O OG1  . THR N 7 151 ? 223.547 192.658 250.395 1.00 126.94 ? 151 THR B OG1  1 
ATOM 29504 C CG2  . THR N 7 151 ? 224.229 190.350 250.172 1.00 126.94 ? 151 THR B CG2  1 
ATOM 29505 H H    . THR N 7 151 ? 225.504 192.615 248.882 1.00 126.94 ? 151 THR B H    1 
ATOM 29506 H HA   . THR N 7 151 ? 223.795 190.980 247.637 1.00 126.94 ? 151 THR B HA   1 
ATOM 29507 H HB   . THR N 7 151 ? 222.478 191.218 249.565 1.00 126.94 ? 151 THR B HB   1 
ATOM 29508 H HG1  . THR N 7 151 ? 224.357 192.773 250.587 1.00 126.94 ? 151 THR B HG1  1 
ATOM 29509 H HG21 . THR N 7 151 ? 223.887 190.115 251.049 1.00 126.94 ? 151 THR B HG21 1 
ATOM 29510 H HG22 . THR N 7 151 ? 224.182 189.571 249.596 1.00 126.94 ? 151 THR B HG22 1 
ATOM 29511 H HG23 . THR N 7 151 ? 225.156 190.621 250.259 1.00 126.94 ? 151 THR B HG23 1 
ATOM 29512 N N    . VAL N 7 152 ? 223.253 194.115 247.550 1.00 123.77 ? 152 VAL B N    1 
ATOM 29513 C CA   . VAL N 7 152 ? 222.353 195.111 246.973 1.00 123.77 ? 152 VAL B CA   1 
ATOM 29514 C C    . VAL N 7 152 ? 223.040 196.015 245.957 1.00 123.77 ? 152 VAL B C    1 
ATOM 29515 O O    . VAL N 7 152 ? 222.667 196.037 244.779 1.00 123.77 ? 152 VAL B O    1 
ATOM 29516 C CB   . VAL N 7 152 ? 221.720 195.973 248.080 1.00 123.77 ? 152 VAL B CB   1 
ATOM 29517 C CG1  . VAL N 7 152 ? 220.759 196.977 247.468 1.00 123.77 ? 152 VAL B CG1  1 
ATOM 29518 C CG2  . VAL N 7 152 ? 221.007 195.100 249.100 1.00 123.77 ? 152 VAL B CG2  1 
ATOM 29519 H H    . VAL N 7 152 ? 223.978 194.435 247.884 1.00 123.77 ? 152 VAL B H    1 
ATOM 29520 H HA   . VAL N 7 152 ? 221.634 194.656 246.510 1.00 123.77 ? 152 VAL B HA   1 
ATOM 29521 H HB   . VAL N 7 152 ? 222.419 196.464 248.538 1.00 123.77 ? 152 VAL B HB   1 
ATOM 29522 H HG11 . VAL N 7 152 ? 220.208 197.357 248.169 1.00 123.77 ? 152 VAL B HG11 1 
ATOM 29523 H HG12 . VAL N 7 152 ? 221.268 197.680 247.034 1.00 123.77 ? 152 VAL B HG12 1 
ATOM 29524 H HG13 . VAL N 7 152 ? 220.200 196.524 246.817 1.00 123.77 ? 152 VAL B HG13 1 
ATOM 29525 H HG21 . VAL N 7 152 ? 220.548 195.674 249.733 1.00 123.77 ? 152 VAL B HG21 1 
ATOM 29526 H HG22 . VAL N 7 152 ? 220.366 194.536 248.643 1.00 123.77 ? 152 VAL B HG22 1 
ATOM 29527 H HG23 . VAL N 7 152 ? 221.661 194.554 249.564 1.00 123.77 ? 152 VAL B HG23 1 
ATOM 29528 N N    . LEU N 7 153 ? 224.056 196.758 246.395 1.00 127.90 ? 153 LEU B N    1 
ATOM 29529 C CA   . LEU N 7 153 ? 224.503 197.900 245.606 1.00 127.90 ? 153 LEU B CA   1 
ATOM 29530 C C    . LEU N 7 153 ? 225.217 197.499 244.324 1.00 127.90 ? 153 LEU B C    1 
ATOM 29531 O O    . LEU N 7 153 ? 225.458 198.365 243.477 1.00 127.90 ? 153 LEU B O    1 
ATOM 29532 C CB   . LEU N 7 153 ? 225.401 198.802 246.452 1.00 127.90 ? 153 LEU B CB   1 
ATOM 29533 C CG   . LEU N 7 153 ? 224.755 199.233 247.768 1.00 127.90 ? 153 LEU B CG   1 
ATOM 29534 C CD1  . LEU N 7 153 ? 225.786 199.800 248.724 1.00 127.90 ? 153 LEU B CD1  1 
ATOM 29535 C CD2  . LEU N 7 153 ? 223.649 200.239 247.494 1.00 127.90 ? 153 LEU B CD2  1 
ATOM 29536 H H    . LEU N 7 153 ? 224.489 196.629 247.128 1.00 127.90 ? 153 LEU B H    1 
ATOM 29537 H HA   . LEU N 7 153 ? 223.723 198.420 245.356 1.00 127.90 ? 153 LEU B HA   1 
ATOM 29538 H HB2  . LEU N 7 153 ? 226.223 198.335 246.659 1.00 127.90 ? 153 LEU B HB2  1 
ATOM 29539 H HB3  . LEU N 7 153 ? 225.598 199.606 245.947 1.00 127.90 ? 153 LEU B HB3  1 
ATOM 29540 H HG   . LEU N 7 153 ? 224.353 198.462 248.198 1.00 127.90 ? 153 LEU B HG   1 
ATOM 29541 H HD11 . LEU N 7 153 ? 225.381 199.911 249.598 1.00 127.90 ? 153 LEU B HD11 1 
ATOM 29542 H HD12 . LEU N 7 153 ? 226.533 199.183 248.780 1.00 127.90 ? 153 LEU B HD12 1 
ATOM 29543 H HD13 . LEU N 7 153 ? 226.088 200.657 248.389 1.00 127.90 ? 153 LEU B HD13 1 
ATOM 29544 H HD21 . LEU N 7 153 ? 223.255 200.518 248.335 1.00 127.90 ? 153 LEU B HD21 1 
ATOM 29545 H HD22 . LEU N 7 153 ? 224.026 201.005 247.033 1.00 127.90 ? 153 LEU B HD22 1 
ATOM 29546 H HD23 . LEU N 7 153 ? 222.975 199.820 246.936 1.00 127.90 ? 153 LEU B HD23 1 
ATOM 29547 N N    . VAL N 7 154 ? 225.550 196.220 244.152 1.00 131.11 ? 154 VAL B N    1 
ATOM 29548 C CA   . VAL N 7 154 ? 226.103 195.770 242.879 1.00 131.11 ? 154 VAL B CA   1 
ATOM 29549 C C    . VAL N 7 154 ? 225.109 195.992 241.749 1.00 131.11 ? 154 VAL B C    1 
ATOM 29550 O O    . VAL N 7 154 ? 225.505 196.204 240.597 1.00 131.11 ? 154 VAL B O    1 
ATOM 29551 C CB   . VAL N 7 154 ? 226.520 194.291 242.979 1.00 131.11 ? 154 VAL B CB   1 
ATOM 29552 C CG1  . VAL N 7 154 ? 226.518 193.629 241.608 1.00 131.11 ? 154 VAL B CG1  1 
ATOM 29553 C CG2  . VAL N 7 154 ? 227.895 194.178 243.611 1.00 131.11 ? 154 VAL B CG2  1 
ATOM 29554 H H    . VAL N 7 154 ? 225.473 195.604 244.749 1.00 131.11 ? 154 VAL B H    1 
ATOM 29555 H HA   . VAL N 7 154 ? 226.898 196.292 242.684 1.00 131.11 ? 154 VAL B HA   1 
ATOM 29556 H HB   . VAL N 7 154 ? 225.890 193.820 243.546 1.00 131.11 ? 154 VAL B HB   1 
ATOM 29557 H HG11 . VAL N 7 154 ? 226.969 192.775 241.677 1.00 131.11 ? 154 VAL B HG11 1 
ATOM 29558 H HG12 . VAL N 7 154 ? 225.604 193.488 241.319 1.00 131.11 ? 154 VAL B HG12 1 
ATOM 29559 H HG13 . VAL N 7 154 ? 226.986 194.197 240.977 1.00 131.11 ? 154 VAL B HG13 1 
ATOM 29560 H HG21 . VAL N 7 154 ? 228.056 193.252 243.849 1.00 131.11 ? 154 VAL B HG21 1 
ATOM 29561 H HG22 . VAL N 7 154 ? 228.559 194.475 242.969 1.00 131.11 ? 154 VAL B HG22 1 
ATOM 29562 H HG23 . VAL N 7 154 ? 227.929 194.735 244.404 1.00 131.11 ? 154 VAL B HG23 1 
ATOM 29563 N N    . ASP N 7 155 ? 223.812 195.952 242.052 1.00 129.89 ? 155 ASP B N    1 
ATOM 29564 C CA   . ASP N 7 155 ? 222.789 195.948 241.014 1.00 129.89 ? 155 ASP B CA   1 
ATOM 29565 C C    . ASP N 7 155 ? 222.342 197.342 240.601 1.00 129.89 ? 155 ASP B C    1 
ATOM 29566 O O    . ASP N 7 155 ? 221.986 197.547 239.434 1.00 129.89 ? 155 ASP B O    1 
ATOM 29567 C CB   . ASP N 7 155 ? 221.576 195.150 241.492 1.00 129.89 ? 155 ASP B CB   1 
ATOM 29568 C CG   . ASP N 7 155 ? 221.896 193.688 241.715 1.00 129.89 ? 155 ASP B CG   1 
ATOM 29569 O OD1  . ASP N 7 155 ? 222.371 193.032 240.766 1.00 129.89 ? 155 ASP B OD1  1 
ATOM 29570 O OD2  . ASP N 7 155 ? 221.672 193.193 242.840 1.00 129.89 ? 155 ASP B OD2  1 
ATOM 29571 H H    . ASP N 7 155 ? 223.497 195.932 242.853 1.00 129.89 ? 155 ASP B H    1 
ATOM 29572 H HA   . ASP N 7 155 ? 223.146 195.507 240.228 1.00 129.89 ? 155 ASP B HA   1 
ATOM 29573 H HB2  . ASP N 7 155 ? 221.274 195.518 242.338 1.00 129.89 ? 155 ASP B HB2  1 
ATOM 29574 H HB3  . ASP N 7 155 ? 220.869 195.212 240.829 1.00 129.89 ? 155 ASP B HB3  1 
ATOM 29575 N N    . THR N 7 156 ? 222.352 198.304 241.517 1.00 127.75 ? 156 THR B N    1 
ATOM 29576 C CA   . THR N 7 156 ? 221.903 199.643 241.191 1.00 127.75 ? 156 THR B CA   1 
ATOM 29577 C C    . THR N 7 156 ? 222.911 200.328 240.272 1.00 127.75 ? 156 THR B C    1 
ATOM 29578 O O    . THR N 7 156 ? 224.079 199.936 240.214 1.00 127.75 ? 156 THR B O    1 
ATOM 29579 C CB   . THR N 7 156 ? 221.714 200.464 242.463 1.00 127.75 ? 156 THR B CB   1 
ATOM 29580 O OG1  . THR N 7 156 ? 222.904 200.391 243.256 1.00 127.75 ? 156 THR B OG1  1 
ATOM 29581 C CG2  . THR N 7 156 ? 220.532 199.937 243.264 1.00 127.75 ? 156 THR B CG2  1 
ATOM 29582 H H    . THR N 7 156 ? 222.615 198.205 242.330 1.00 127.75 ? 156 THR B H    1 
ATOM 29583 H HA   . THR N 7 156 ? 221.050 199.587 240.731 1.00 127.75 ? 156 THR B HA   1 
ATOM 29584 H HB   . THR N 7 156 ? 221.541 201.389 242.230 1.00 127.75 ? 156 THR B HB   1 
ATOM 29585 H HG1  . THR N 7 156 ? 222.794 200.802 243.979 1.00 127.75 ? 156 THR B HG1  1 
ATOM 29586 H HG21 . THR N 7 156 ? 220.409 200.473 244.063 1.00 127.75 ? 156 THR B HG21 1 
ATOM 29587 H HG22 . THR N 7 156 ? 219.724 199.977 242.727 1.00 127.75 ? 156 THR B HG22 1 
ATOM 29588 H HG23 . THR N 7 156 ? 220.690 199.016 243.525 1.00 127.75 ? 156 THR B HG23 1 
ATOM 29589 N N    . PRO N 7 157 ? 222.482 201.359 239.539 1.00 124.23 ? 157 PRO B N    1 
ATOM 29590 C CA   . PRO N 7 157 ? 223.423 202.075 238.663 1.00 124.23 ? 157 PRO B CA   1 
ATOM 29591 C C    . PRO N 7 157 ? 224.559 202.744 239.416 1.00 124.23 ? 157 PRO B C    1 
ATOM 29592 O O    . PRO N 7 157 ? 225.524 203.183 238.778 1.00 124.23 ? 157 PRO B O    1 
ATOM 29593 C CB   . PRO N 7 157 ? 222.532 203.108 237.956 1.00 124.23 ? 157 PRO B CB   1 
ATOM 29594 C CG   . PRO N 7 157 ? 221.345 203.258 238.837 1.00 124.23 ? 157 PRO B CG   1 
ATOM 29595 C CD   . PRO N 7 157 ? 221.122 201.916 239.452 1.00 124.23 ? 157 PRO B CD   1 
ATOM 29596 H HA   . PRO N 7 157 ? 223.790 201.469 238.000 1.00 124.23 ? 157 PRO B HA   1 
ATOM 29597 H HB2  . PRO N 7 157 ? 223.007 203.949 237.872 1.00 124.23 ? 157 PRO B HB2  1 
ATOM 29598 H HB3  . PRO N 7 157 ? 222.269 202.771 237.085 1.00 124.23 ? 157 PRO B HB3  1 
ATOM 29599 H HG2  . PRO N 7 157 ? 221.529 203.921 239.520 1.00 124.23 ? 157 PRO B HG2  1 
ATOM 29600 H HG3  . PRO N 7 157 ? 220.577 203.517 238.306 1.00 124.23 ? 157 PRO B HG3  1 
ATOM 29601 H HD2  . PRO N 7 157 ? 220.733 202.016 240.333 1.00 124.23 ? 157 PRO B HD2  1 
ATOM 29602 H HD3  . PRO N 7 157 ? 220.566 201.368 238.875 1.00 124.23 ? 157 PRO B HD3  1 
ATOM 29603 N N    . LEU N 7 158 ? 224.474 202.837 240.744 1.00 123.08 ? 158 LEU B N    1 
ATOM 29604 C CA   . LEU N 7 158 ? 225.559 203.394 241.542 1.00 123.08 ? 158 LEU B CA   1 
ATOM 29605 C C    . LEU N 7 158 ? 226.786 202.494 241.580 1.00 123.08 ? 158 LEU B C    1 
ATOM 29606 O O    . LEU N 7 158 ? 227.839 202.930 242.055 1.00 123.08 ? 158 LEU B O    1 
ATOM 29607 C CB   . LEU N 7 158 ? 225.076 203.643 242.968 1.00 123.08 ? 158 LEU B CB   1 
ATOM 29608 C CG   . LEU N 7 158 ? 224.354 204.961 243.231 1.00 123.08 ? 158 LEU B CG   1 
ATOM 29609 C CD1  . LEU N 7 158 ? 223.320 205.255 242.158 1.00 123.08 ? 158 LEU B CD1  1 
ATOM 29610 C CD2  . LEU N 7 158 ? 223.704 204.910 244.600 1.00 123.08 ? 158 LEU B CD2  1 
ATOM 29611 H H    . LEU N 7 158 ? 223.791 202.591 241.204 1.00 123.08 ? 158 LEU B H    1 
ATOM 29612 H HA   . LEU N 7 158 ? 225.824 204.246 241.159 1.00 123.08 ? 158 LEU B HA   1 
ATOM 29613 H HB2  . LEU N 7 158 ? 224.468 202.927 243.211 1.00 123.08 ? 158 LEU B HB2  1 
ATOM 29614 H HB3  . LEU N 7 158 ? 225.849 203.619 243.553 1.00 123.08 ? 158 LEU B HB3  1 
ATOM 29615 H HG   . LEU N 7 158 ? 225.001 205.684 243.232 1.00 123.08 ? 158 LEU B HG   1 
ATOM 29616 H HD11 . LEU N 7 158 ? 222.848 206.069 242.392 1.00 123.08 ? 158 LEU B HD11 1 
ATOM 29617 H HD12 . LEU N 7 158 ? 223.770 205.369 241.307 1.00 123.08 ? 158 LEU B HD12 1 
ATOM 29618 H HD13 . LEU N 7 158 ? 222.696 204.514 242.107 1.00 123.08 ? 158 LEU B HD13 1 
ATOM 29619 H HD21 . LEU N 7 158 ? 223.297 205.769 244.791 1.00 123.08 ? 158 LEU B HD21 1 
ATOM 29620 H HD22 . LEU N 7 158 ? 223.026 204.215 244.600 1.00 123.08 ? 158 LEU B HD22 1 
ATOM 29621 H HD23 . LEU N 7 158 ? 224.383 204.709 245.262 1.00 123.08 ? 158 LEU B HD23 1 
ATOM 29622 N N    . ALA N 7 159 ? 226.678 201.258 241.099 1.00 127.22 ? 159 ALA B N    1 
ATOM 29623 C CA   . ALA N 7 159 ? 227.750 200.287 241.291 1.00 127.22 ? 159 ALA B CA   1 
ATOM 29624 C C    . ALA N 7 159 ? 229.125 200.803 240.886 1.00 127.22 ? 159 ALA B C    1 
ATOM 29625 O O    . ALA N 7 159 ? 230.083 200.576 241.643 1.00 127.22 ? 159 ALA B O    1 
ATOM 29626 C CB   . ALA N 7 159 ? 227.414 199.004 240.517 1.00 127.22 ? 159 ALA B CB   1 
ATOM 29627 H H    . ALA N 7 159 ? 226.003 200.956 240.661 1.00 127.22 ? 159 ALA B H    1 
ATOM 29628 H HA   . ALA N 7 159 ? 227.794 200.057 242.233 1.00 127.22 ? 159 ALA B HA   1 
ATOM 29629 H HB1  . ALA N 7 159 ? 228.107 198.345 240.674 1.00 127.22 ? 159 ALA B HB1  1 
ATOM 29630 H HB2  . ALA N 7 159 ? 226.560 198.666 240.831 1.00 127.22 ? 159 ALA B HB2  1 
ATOM 29631 H HB3  . ALA N 7 159 ? 227.358 199.206 239.572 1.00 127.22 ? 159 ALA B HB3  1 
ATOM 29632 N N    . PRO N 7 160 ? 229.299 201.493 239.757 1.00 121.53 ? 160 PRO B N    1 
ATOM 29633 C CA   . PRO N 7 160 ? 230.657 201.897 239.359 1.00 121.53 ? 160 PRO B CA   1 
ATOM 29634 C C    . PRO N 7 160 ? 231.349 202.807 240.360 1.00 121.53 ? 160 PRO B C    1 
ATOM 29635 O O    . PRO N 7 160 ? 232.584 202.882 240.359 1.00 121.53 ? 160 PRO B O    1 
ATOM 29636 C CB   . PRO N 7 160 ? 230.426 202.611 238.020 1.00 121.53 ? 160 PRO B CB   1 
ATOM 29637 C CG   . PRO N 7 160 ? 229.146 202.057 237.512 1.00 121.53 ? 160 PRO B CG   1 
ATOM 29638 C CD   . PRO N 7 160 ? 228.307 201.828 238.723 1.00 121.53 ? 160 PRO B CD   1 
ATOM 29639 H HA   . PRO N 7 160 ? 231.206 201.112 239.209 1.00 121.53 ? 160 PRO B HA   1 
ATOM 29640 H HB2  . PRO N 7 160 ? 230.350 203.567 238.165 1.00 121.53 ? 160 PRO B HB2  1 
ATOM 29641 H HB3  . PRO N 7 160 ? 231.152 202.410 237.409 1.00 121.53 ? 160 PRO B HB3  1 
ATOM 29642 H HG2  . PRO N 7 160 ? 228.725 202.700 236.922 1.00 121.53 ? 160 PRO B HG2  1 
ATOM 29643 H HG3  . PRO N 7 160 ? 229.312 201.223 237.045 1.00 121.53 ? 160 PRO B HG3  1 
ATOM 29644 H HD2  . PRO N 7 160 ? 227.825 202.636 238.961 1.00 121.53 ? 160 PRO B HD2  1 
ATOM 29645 H HD3  . PRO N 7 160 ? 227.704 201.083 238.570 1.00 121.53 ? 160 PRO B HD3  1 
ATOM 29646 N N    . TYR N 7 161 ? 230.598 203.504 241.211 1.00 121.68 ? 161 TYR B N    1 
ATOM 29647 C CA   . TYR N 7 161 ? 231.164 204.549 242.056 1.00 121.68 ? 161 TYR B CA   1 
ATOM 29648 C C    . TYR N 7 161 ? 231.948 204.023 243.252 1.00 121.68 ? 161 TYR B C    1 
ATOM 29649 O O    . TYR N 7 161 ? 232.627 204.814 243.914 1.00 121.68 ? 161 TYR B O    1 
ATOM 29650 C CB   . TYR N 7 161 ? 230.044 205.463 242.556 1.00 121.68 ? 161 TYR B CB   1 
ATOM 29651 C CG   . TYR N 7 161 ? 229.208 206.061 241.451 1.00 121.68 ? 161 TYR B CG   1 
ATOM 29652 C CD1  . TYR N 7 161 ? 229.780 206.442 240.245 1.00 121.68 ? 161 TYR B CD1  1 
ATOM 29653 C CD2  . TYR N 7 161 ? 227.842 206.247 241.614 1.00 121.68 ? 161 TYR B CD2  1 
ATOM 29654 C CE1  . TYR N 7 161 ? 229.016 206.991 239.235 1.00 121.68 ? 161 TYR B CE1  1 
ATOM 29655 C CE2  . TYR N 7 161 ? 227.071 206.795 240.608 1.00 121.68 ? 161 TYR B CE2  1 
ATOM 29656 C CZ   . TYR N 7 161 ? 227.663 207.163 239.423 1.00 121.68 ? 161 TYR B CZ   1 
ATOM 29657 O OH   . TYR N 7 161 ? 226.896 207.707 238.422 1.00 121.68 ? 161 TYR B OH   1 
ATOM 29658 H H    . TYR N 7 161 ? 229.752 203.391 241.314 1.00 121.68 ? 161 TYR B H    1 
ATOM 29659 H HA   . TYR N 7 161 ? 231.769 205.087 241.522 1.00 121.68 ? 161 TYR B HA   1 
ATOM 29660 H HB2  . TYR N 7 161 ? 229.451 204.948 243.125 1.00 121.68 ? 161 TYR B HB2  1 
ATOM 29661 H HB3  . TYR N 7 161 ? 230.435 206.193 243.061 1.00 121.68 ? 161 TYR B HB3  1 
ATOM 29662 H HD1  . TYR N 7 161 ? 230.695 206.325 240.117 1.00 121.68 ? 161 TYR B HD1  1 
ATOM 29663 H HD2  . TYR N 7 161 ? 227.435 205.999 242.415 1.00 121.68 ? 161 TYR B HD2  1 
ATOM 29664 H HE1  . TYR N 7 161 ? 229.411 207.241 238.432 1.00 121.68 ? 161 TYR B HE1  1 
ATOM 29665 H HE2  . TYR N 7 161 ? 226.156 206.913 240.731 1.00 121.68 ? 161 TYR B HE2  1 
ATOM 29666 H HH   . TYR N 7 161 ? 226.082 207.673 238.628 1.00 121.68 ? 161 TYR B HH   1 
ATOM 29667 N N    . PHE N 7 162 ? 231.881 202.730 243.550 1.00 128.36 ? 162 PHE B N    1 
ATOM 29668 C CA   . PHE N 7 162 ? 232.471 202.187 244.769 1.00 128.36 ? 162 PHE B CA   1 
ATOM 29669 C C    . PHE N 7 162 ? 233.960 201.873 244.645 1.00 128.36 ? 162 PHE B C    1 
ATOM 29670 O O    . PHE N 7 162 ? 234.467 201.064 245.429 1.00 128.36 ? 162 PHE B O    1 
ATOM 29671 C CB   . PHE N 7 162 ? 231.715 200.927 245.189 1.00 128.36 ? 162 PHE B CB   1 
ATOM 29672 C CG   . PHE N 7 162 ? 230.323 201.196 245.664 1.00 128.36 ? 162 PHE B CG   1 
ATOM 29673 C CD1  . PHE N 7 162 ? 229.290 201.370 244.758 1.00 128.36 ? 162 PHE B CD1  1 
ATOM 29674 C CD2  . PHE N 7 162 ? 230.046 201.276 247.017 1.00 128.36 ? 162 PHE B CD2  1 
ATOM 29675 C CE1  . PHE N 7 162 ? 228.007 201.620 245.195 1.00 128.36 ? 162 PHE B CE1  1 
ATOM 29676 C CE2  . PHE N 7 162 ? 228.767 201.527 247.460 1.00 128.36 ? 162 PHE B CE2  1 
ATOM 29677 C CZ   . PHE N 7 162 ? 227.745 201.701 246.548 1.00 128.36 ? 162 PHE B CZ   1 
ATOM 29678 H H    . PHE N 7 162 ? 231.490 202.140 243.062 1.00 128.36 ? 162 PHE B H    1 
ATOM 29679 H HA   . PHE N 7 162 ? 232.368 202.841 245.477 1.00 128.36 ? 162 PHE B HA   1 
ATOM 29680 H HB2  . PHE N 7 162 ? 231.660 200.327 244.429 1.00 128.36 ? 162 PHE B HB2  1 
ATOM 29681 H HB3  . PHE N 7 162 ? 232.195 200.499 245.917 1.00 128.36 ? 162 PHE B HB3  1 
ATOM 29682 H HD1  . PHE N 7 162 ? 229.466 201.317 243.846 1.00 128.36 ? 162 PHE B HD1  1 
ATOM 29683 H HD2  . PHE N 7 162 ? 230.735 201.161 247.632 1.00 128.36 ? 162 PHE B HD2  1 
ATOM 29684 H HE1  . PHE N 7 162 ? 227.319 201.737 244.579 1.00 128.36 ? 162 PHE B HE1  1 
ATOM 29685 H HE2  . PHE N 7 162 ? 228.593 201.581 248.373 1.00 128.36 ? 162 PHE B HE2  1 
ATOM 29686 H HZ   . PHE N 7 162 ? 226.879 201.870 246.845 1.00 128.36 ? 162 PHE B HZ   1 
ATOM 29687 N N    . LYS N 7 163 ? 234.672 202.482 243.694 1.00 130.89 ? 163 LYS B N    1 
ATOM 29688 C CA   . LYS N 7 163 ? 236.070 202.121 243.476 1.00 130.89 ? 163 LYS B CA   1 
ATOM 29689 C C    . LYS N 7 163 ? 236.915 202.276 244.734 1.00 130.89 ? 163 LYS B C    1 
ATOM 29690 O O    . LYS N 7 163 ? 237.818 201.467 244.975 1.00 130.89 ? 163 LYS B O    1 
ATOM 29691 C CB   . LYS N 7 163 ? 236.657 202.969 242.347 1.00 130.89 ? 163 LYS B CB   1 
ATOM 29692 C CG   . LYS N 7 163 ? 235.977 202.765 241.002 1.00 130.89 ? 163 LYS B CG   1 
ATOM 29693 C CD   . LYS N 7 163 ? 236.342 201.421 240.384 1.00 130.89 ? 163 LYS B CD   1 
ATOM 29694 C CE   . LYS N 7 163 ? 235.289 200.351 240.658 1.00 130.89 ? 163 LYS B CE   1 
ATOM 29695 N NZ   . LYS N 7 163 ? 235.601 199.085 239.938 1.00 130.89 ? 163 LYS B NZ   1 
ATOM 29696 H H    . LYS N 7 163 ? 234.374 203.099 243.174 1.00 130.89 ? 163 LYS B H    1 
ATOM 29697 H HA   . LYS N 7 163 ? 236.119 201.193 243.208 1.00 130.89 ? 163 LYS B HA   1 
ATOM 29698 H HB2  . LYS N 7 163 ? 236.571 203.907 242.580 1.00 130.89 ? 163 LYS B HB2  1 
ATOM 29699 H HB3  . LYS N 7 163 ? 237.596 202.745 242.240 1.00 130.89 ? 163 LYS B HB3  1 
ATOM 29700 H HG2  . LYS N 7 163 ? 235.015 202.793 241.127 1.00 130.89 ? 163 LYS B HG2  1 
ATOM 29701 H HG3  . LYS N 7 163 ? 236.254 203.468 240.394 1.00 130.89 ? 163 LYS B HG3  1 
ATOM 29702 H HD2  . LYS N 7 163 ? 236.424 201.525 239.424 1.00 130.89 ? 163 LYS B HD2  1 
ATOM 29703 H HD3  . LYS N 7 163 ? 237.182 201.116 240.759 1.00 130.89 ? 163 LYS B HD3  1 
ATOM 29704 H HE2  . LYS N 7 163 ? 235.258 200.151 241.605 1.00 130.89 ? 163 LYS B HE2  1 
ATOM 29705 H HE3  . LYS N 7 163 ? 234.423 200.666 240.355 1.00 130.89 ? 163 LYS B HE3  1 
ATOM 29706 H HZ1  . LYS N 7 163 ? 234.992 198.465 240.130 1.00 130.89 ? 163 LYS B HZ1  1 
ATOM 29707 H HZ2  . LYS N 7 163 ? 235.601 199.228 239.060 1.00 130.89 ? 163 LYS B HZ2  1 
ATOM 29708 H HZ3  . LYS N 7 163 ? 236.403 198.787 240.182 1.00 130.89 ? 163 LYS B HZ3  1 
ATOM 29709 N N    . ASN N 7 164 ? 236.640 203.295 245.549 1.00 135.93 ? 164 ASN B N    1 
ATOM 29710 C CA   . ASN N 7 164 ? 237.492 203.630 246.685 1.00 135.93 ? 164 ASN B CA   1 
ATOM 29711 C C    . ASN N 7 164 ? 236.819 203.403 248.035 1.00 135.93 ? 164 ASN B C    1 
ATOM 29712 O O    . ASN N 7 164 ? 237.308 203.914 249.049 1.00 135.93 ? 164 ASN B O    1 
ATOM 29713 C CB   . ASN N 7 164 ? 237.950 205.086 246.575 1.00 135.93 ? 164 ASN B CB   1 
ATOM 29714 C CG   . ASN N 7 164 ? 238.873 205.316 245.397 1.00 135.93 ? 164 ASN B CG   1 
ATOM 29715 O OD1  . ASN N 7 164 ? 238.638 204.810 244.300 1.00 135.93 ? 164 ASN B OD1  1 
ATOM 29716 N ND2  . ASN N 7 164 ? 239.927 206.091 245.616 1.00 135.93 ? 164 ASN B ND2  1 
ATOM 29717 H H    . ASN N 7 164 ? 235.961 203.816 245.456 1.00 135.93 ? 164 ASN B H    1 
ATOM 29718 H HA   . ASN N 7 164 ? 238.285 203.072 246.656 1.00 135.93 ? 164 ASN B HA   1 
ATOM 29719 H HB2  . ASN N 7 164 ? 237.170 205.652 246.461 1.00 135.93 ? 164 ASN B HB2  1 
ATOM 29720 H HB3  . ASN N 7 164 ? 238.424 205.333 247.383 1.00 135.93 ? 164 ASN B HB3  1 
ATOM 29721 H HD21 . ASN N 7 164 ? 240.058 206.429 246.396 1.00 135.93 ? 164 ASN B HD21 1 
ATOM 29722 H HD22 . ASN N 7 164 ? 240.481 206.254 244.979 1.00 135.93 ? 164 ASN B HD22 1 
ATOM 29723 N N    . CYS N 7 165 ? 235.714 202.659 248.083 1.00 137.80 ? 165 CYS B N    1 
ATOM 29724 C CA   . CYS N 7 165 ? 234.998 202.487 249.343 1.00 137.80 ? 165 CYS B CA   1 
ATOM 29725 C C    . CYS N 7 165 ? 235.547 201.322 250.162 1.00 137.80 ? 165 CYS B C    1 
ATOM 29726 O O    . CYS N 7 165 ? 235.584 201.392 251.396 1.00 137.80 ? 165 CYS B O    1 
ATOM 29727 C CB   . CYS N 7 165 ? 233.509 202.287 249.069 1.00 137.80 ? 165 CYS B CB   1 
ATOM 29728 S SG   . CYS N 7 165 ? 232.755 203.634 248.133 1.00 137.80 ? 165 CYS B SG   1 
ATOM 29729 H H    . CYS N 7 165 ? 235.363 202.253 247.410 1.00 137.80 ? 165 CYS B H    1 
ATOM 29730 H HA   . CYS N 7 165 ? 235.096 203.297 249.870 1.00 137.80 ? 165 CYS B HA   1 
ATOM 29731 H HB2  . CYS N 7 165 ? 233.393 201.469 248.559 1.00 137.80 ? 165 CYS B HB2  1 
ATOM 29732 H HB3  . CYS N 7 165 ? 233.043 202.215 249.916 1.00 137.80 ? 165 CYS B HB3  1 
ATOM 29733 H HG   . CYS N 7 165 ? 231.593 203.386 247.962 1.00 137.80 ? 165 CYS B HG   1 
ATOM 29734 N N    . PHE N 7 166 ? 235.980 200.249 249.500 1.00 137.37 ? 166 PHE B N    1 
ATOM 29735 C CA   . PHE N 7 166 ? 236.342 199.019 250.197 1.00 137.37 ? 166 PHE B CA   1 
ATOM 29736 C C    . PHE N 7 166 ? 237.621 199.144 251.014 1.00 137.37 ? 166 PHE B C    1 
ATOM 29737 O O    . PHE N 7 166 ? 237.935 198.225 251.777 1.00 137.37 ? 166 PHE B O    1 
ATOM 29738 C CB   . PHE N 7 166 ? 236.465 197.882 249.184 1.00 137.37 ? 166 PHE B CB   1 
ATOM 29739 C CG   . PHE N 7 166 ? 235.253 197.730 248.313 1.00 137.37 ? 166 PHE B CG   1 
ATOM 29740 C CD1  . PHE N 7 166 ? 234.091 197.169 248.817 1.00 137.37 ? 166 PHE B CD1  1 
ATOM 29741 C CD2  . PHE N 7 166 ? 235.271 198.164 246.999 1.00 137.37 ? 166 PHE B CD2  1 
ATOM 29742 C CE1  . PHE N 7 166 ? 232.971 197.033 248.022 1.00 137.37 ? 166 PHE B CE1  1 
ATOM 29743 C CE2  . PHE N 7 166 ? 234.154 198.032 246.198 1.00 137.37 ? 166 PHE B CE2  1 
ATOM 29744 C CZ   . PHE N 7 166 ? 233.001 197.466 246.711 1.00 137.37 ? 166 PHE B CZ   1 
ATOM 29745 H H    . PHE N 7 166 ? 236.071 200.209 248.645 1.00 137.37 ? 166 PHE B H    1 
ATOM 29746 H HA   . PHE N 7 166 ? 235.626 198.789 250.810 1.00 137.37 ? 166 PHE B HA   1 
ATOM 29747 H HB2  . PHE N 7 166 ? 237.225 198.055 248.608 1.00 137.37 ? 166 PHE B HB2  1 
ATOM 29748 H HB3  . PHE N 7 166 ? 236.595 197.047 249.662 1.00 137.37 ? 166 PHE B HB3  1 
ATOM 29749 H HD1  . PHE N 7 166 ? 234.071 196.876 249.700 1.00 137.37 ? 166 PHE B HD1  1 
ATOM 29750 H HD2  . PHE N 7 166 ? 236.045 198.546 246.651 1.00 137.37 ? 166 PHE B HD2  1 
ATOM 29751 H HE1  . PHE N 7 166 ? 232.197 196.652 248.370 1.00 137.37 ? 166 PHE B HE1  1 
ATOM 29752 H HE2  . PHE N 7 166 ? 234.176 198.325 245.315 1.00 137.37 ? 166 PHE B HE2  1 
ATOM 29753 H HZ   . PHE N 7 166 ? 232.246 197.376 246.173 1.00 137.37 ? 166 PHE B HZ   1 
ATOM 29754 N N    . ASP N 7 167 ? 238.361 200.246 250.883 1.00 156.35 ? 167 ASP B N    1 
ATOM 29755 C CA   . ASP N 7 167 ? 239.497 200.498 251.763 1.00 156.35 ? 167 ASP B CA   1 
ATOM 29756 C C    . ASP N 7 167 ? 239.077 200.712 253.213 1.00 156.35 ? 167 ASP B C    1 
ATOM 29757 O O    . ASP N 7 167 ? 239.946 200.868 254.077 1.00 156.35 ? 167 ASP B O    1 
ATOM 29758 C CB   . ASP N 7 167 ? 240.276 201.716 251.262 1.00 156.35 ? 167 ASP B CB   1 
ATOM 29759 C CG   . ASP N 7 167 ? 240.719 201.571 249.817 1.00 156.35 ? 167 ASP B CG   1 
ATOM 29760 O OD1  . ASP N 7 167 ? 240.478 200.497 249.226 1.00 156.35 ? 167 ASP B OD1  1 
ATOM 29761 O OD2  . ASP N 7 167 ? 241.304 202.531 249.271 1.00 156.35 ? 167 ASP B OD2  1 
ATOM 29762 H H    . ASP N 7 167 ? 238.228 200.857 250.293 1.00 156.35 ? 167 ASP B H    1 
ATOM 29763 H HA   . ASP N 7 167 ? 240.093 199.734 251.733 1.00 156.35 ? 167 ASP B HA   1 
ATOM 29764 H HB2  . ASP N 7 167 ? 239.713 202.502 251.324 1.00 156.35 ? 167 ASP B HB2  1 
ATOM 29765 H HB3  . ASP N 7 167 ? 241.069 201.833 251.807 1.00 156.35 ? 167 ASP B HB3  1 
ATOM 29766 N N    . THR N 7 168 ? 237.773 200.720 253.490 1.00 156.30 ? 168 THR B N    1 
ATOM 29767 C CA   . THR N 7 168 ? 237.270 200.906 254.843 1.00 156.30 ? 168 THR B CA   1 
ATOM 29768 C C    . THR N 7 168 ? 237.835 199.862 255.797 1.00 156.30 ? 168 THR B C    1 
ATOM 29769 O O    . THR N 7 168 ? 238.275 198.783 255.389 1.00 156.30 ? 168 THR B O    1 
ATOM 29770 C CB   . THR N 7 168 ? 235.740 200.822 254.851 1.00 156.30 ? 168 THR B CB   1 
ATOM 29771 O OG1  . THR N 7 168 ? 235.252 201.025 256.182 1.00 156.30 ? 168 THR B OG1  1 
ATOM 29772 C CG2  . THR N 7 168 ? 235.265 199.458 254.339 1.00 156.30 ? 168 THR B CG2  1 
ATOM 29773 H H    . THR N 7 168 ? 237.154 200.628 252.903 1.00 156.30 ? 168 THR B H    1 
ATOM 29774 H HA   . THR N 7 168 ? 237.529 201.783 255.166 1.00 156.30 ? 168 THR B HA   1 
ATOM 29775 H HB   . THR N 7 168 ? 235.377 201.507 254.269 1.00 156.30 ? 168 THR B HB   1 
ATOM 29776 H HG1  . THR N 7 168 ? 235.399 200.344 256.651 1.00 156.30 ? 168 THR B HG1  1 
ATOM 29777 H HG21 . THR N 7 168 ? 234.296 199.415 254.371 1.00 156.30 ? 168 THR B HG21 1 
ATOM 29778 H HG22 . THR N 7 168 ? 235.554 199.324 253.423 1.00 156.30 ? 168 THR B HG22 1 
ATOM 29779 H HG23 . THR N 7 168 ? 235.623 198.744 254.890 1.00 156.30 ? 168 THR B HG23 1 
ATOM 29780 N N    . ALA N 7 169 ? 237.821 200.200 257.084 1.00 163.54 ? 169 ALA B N    1 
ATOM 29781 C CA   . ALA N 7 169 ? 238.023 199.201 258.118 1.00 163.54 ? 169 ALA B CA   1 
ATOM 29782 C C    . ALA N 7 169 ? 236.875 198.197 258.091 1.00 163.54 ? 169 ALA B C    1 
ATOM 29783 O O    . ALA N 7 169 ? 235.809 198.446 257.520 1.00 163.54 ? 169 ALA B O    1 
ATOM 29784 C CB   . ALA N 7 169 ? 238.122 199.861 259.493 1.00 163.54 ? 169 ALA B CB   1 
ATOM 29785 H H    . ALA N 7 169 ? 237.693 200.997 257.380 1.00 163.54 ? 169 ALA B H    1 
ATOM 29786 H HA   . ALA N 7 169 ? 238.850 198.723 257.949 1.00 163.54 ? 169 ALA B HA   1 
ATOM 29787 H HB1  . ALA N 7 169 ? 238.244 199.172 260.166 1.00 163.54 ? 169 ALA B HB1  1 
ATOM 29788 H HB2  . ALA N 7 169 ? 238.879 200.468 259.497 1.00 163.54 ? 169 ALA B HB2  1 
ATOM 29789 H HB3  . ALA N 7 169 ? 237.304 200.352 259.670 1.00 163.54 ? 169 ALA B HB3  1 
ATOM 29790 N N    . GLU N 7 170 ? 237.106 197.041 258.714 1.00 169.22 ? 170 GLU B N    1 
ATOM 29791 C CA   . GLU N 7 170 ? 236.122 195.966 258.677 1.00 169.22 ? 170 GLU B CA   1 
ATOM 29792 C C    . GLU N 7 170 ? 234.862 196.280 259.469 1.00 169.22 ? 170 GLU B C    1 
ATOM 29793 O O    . GLU N 7 170 ? 233.867 195.564 259.317 1.00 169.22 ? 170 GLU B O    1 
ATOM 29794 C CB   . GLU N 7 170 ? 236.742 194.674 259.209 1.00 169.22 ? 170 GLU B CB   1 
ATOM 29795 C CG   . GLU N 7 170 ? 238.056 194.308 258.546 1.00 169.22 ? 170 GLU B CG   1 
ATOM 29796 C CD   . GLU N 7 170 ? 237.927 194.161 257.044 1.00 169.22 ? 170 GLU B CD   1 
ATOM 29797 O OE1  . GLU N 7 170 ? 236.792 193.977 256.556 1.00 169.22 ? 170 GLU B OE1  1 
ATOM 29798 O OE2  . GLU N 7 170 ? 238.960 194.231 256.349 1.00 169.22 ? 170 GLU B OE2  1 
ATOM 29799 H H    . GLU N 7 170 ? 237.823 196.854 259.152 1.00 169.22 ? 170 GLU B H    1 
ATOM 29800 H HA   . GLU N 7 170 ? 235.860 195.815 257.755 1.00 169.22 ? 170 GLU B HA   1 
ATOM 29801 H HB2  . GLU N 7 170 ? 236.905 194.778 260.159 1.00 169.22 ? 170 GLU B HB2  1 
ATOM 29802 H HB3  . GLU N 7 170 ? 236.118 193.945 259.059 1.00 169.22 ? 170 GLU B HB3  1 
ATOM 29803 H HG2  . GLU N 7 170 ? 238.707 195.005 258.729 1.00 169.22 ? 170 GLU B HG2  1 
ATOM 29804 H HG3  . GLU N 7 170 ? 238.365 193.465 258.911 1.00 169.22 ? 170 GLU B HG3  1 
ATOM 29805 N N    . GLU N 7 171 ? 234.869 197.324 260.292 1.00 158.51 ? 171 GLU B N    1 
ATOM 29806 C CA   . GLU N 7 171 ? 233.708 197.703 261.080 1.00 158.51 ? 171 GLU B CA   1 
ATOM 29807 C C    . GLU N 7 171 ? 233.283 199.114 260.705 1.00 158.51 ? 171 GLU B C    1 
ATOM 29808 O O    . GLU N 7 171 ? 234.117 199.972 260.406 1.00 158.51 ? 171 GLU B O    1 
ATOM 29809 C CB   . GLU N 7 171 ? 234.001 197.625 262.580 1.00 158.51 ? 171 GLU B CB   1 
ATOM 29810 C CG   . GLU N 7 171 ? 232.809 197.972 263.453 1.00 158.51 ? 171 GLU B CG   1 
ATOM 29811 C CD   . GLU N 7 171 ? 231.630 197.044 263.223 1.00 158.51 ? 171 GLU B CD   1 
ATOM 29812 O OE1  . GLU N 7 171 ? 231.004 197.127 262.145 1.00 158.51 ? 171 GLU B OE1  1 
ATOM 29813 O OE2  . GLU N 7 171 ? 231.335 196.225 264.118 1.00 158.51 ? 171 GLU B OE2  1 
ATOM 29814 H H    . GLU N 7 171 ? 235.548 197.837 260.411 1.00 158.51 ? 171 GLU B H    1 
ATOM 29815 H HA   . GLU N 7 171 ? 232.977 197.100 260.879 1.00 158.51 ? 171 GLU B HA   1 
ATOM 29816 H HB2  . GLU N 7 171 ? 234.275 196.721 262.802 1.00 158.51 ? 171 GLU B HB2  1 
ATOM 29817 H HB3  . GLU N 7 171 ? 234.715 198.246 262.791 1.00 158.51 ? 171 GLU B HB3  1 
ATOM 29818 H HG2  . GLU N 7 171 ? 233.069 197.906 264.384 1.00 158.51 ? 171 GLU B HG2  1 
ATOM 29819 H HG3  . GLU N 7 171 ? 232.523 198.877 263.256 1.00 158.51 ? 171 GLU B HG3  1 
ATOM 29820 N N    . LEU N 7 172 ? 231.975 199.350 260.734 1.00 139.62 ? 172 LEU B N    1 
ATOM 29821 C CA   . LEU N 7 172 ? 231.396 200.577 260.213 1.00 139.62 ? 172 LEU B CA   1 
ATOM 29822 C C    . LEU N 7 172 ? 230.753 201.396 261.323 1.00 139.62 ? 172 LEU B C    1 
ATOM 29823 O O    . LEU N 7 172 ? 230.062 200.856 262.193 1.00 139.62 ? 172 LEU B O    1 
ATOM 29824 C CB   . LEU N 7 172 ? 230.360 200.258 259.137 1.00 139.62 ? 172 LEU B CB   1 
ATOM 29825 C CG   . LEU N 7 172 ? 229.958 201.399 258.207 1.00 139.62 ? 172 LEU B CG   1 
ATOM 29826 C CD1  . LEU N 7 172 ? 231.086 201.748 257.249 1.00 139.62 ? 172 LEU B CD1  1 
ATOM 29827 C CD2  . LEU N 7 172 ? 228.712 201.013 257.442 1.00 139.62 ? 172 LEU B CD2  1 
ATOM 29828 H H    . LEU N 7 172 ? 231.392 198.796 261.044 1.00 139.62 ? 172 LEU B H    1 
ATOM 29829 H HA   . LEU N 7 172 ? 232.098 201.115 259.814 1.00 139.62 ? 172 LEU B HA   1 
ATOM 29830 H HB2  . LEU N 7 172 ? 230.720 199.548 258.581 1.00 139.62 ? 172 LEU B HB2  1 
ATOM 29831 H HB3  . LEU N 7 172 ? 229.552 199.944 259.573 1.00 139.62 ? 172 LEU B HB3  1 
ATOM 29832 H HG   . LEU N 7 172 ? 229.758 202.188 258.735 1.00 139.62 ? 172 LEU B HG   1 
ATOM 29833 H HD11 . LEU N 7 172 ? 230.795 202.472 256.673 1.00 139.62 ? 172 LEU B HD11 1 
ATOM 29834 H HD12 . LEU N 7 172 ? 231.864 202.021 257.759 1.00 139.62 ? 172 LEU B HD12 1 
ATOM 29835 H HD13 . LEU N 7 172 ? 231.300 200.968 256.713 1.00 139.62 ? 172 LEU B HD13 1 
ATOM 29836 H HD21 . LEU N 7 172 ? 228.451 201.749 256.868 1.00 139.62 ? 172 LEU B HD21 1 
ATOM 29837 H HD22 . LEU N 7 172 ? 228.904 200.227 256.905 1.00 139.62 ? 172 LEU B HD22 1 
ATOM 29838 H HD23 . LEU N 7 172 ? 228.005 200.816 258.075 1.00 139.62 ? 172 LEU B HD23 1 
ATOM 29839 N N    . ASP N 7 173 ? 230.992 202.705 261.279 1.00 139.42 ? 173 ASP B N    1 
ATOM 29840 C CA   . ASP N 7 173 ? 230.281 203.677 262.094 1.00 139.42 ? 173 ASP B CA   1 
ATOM 29841 C C    . ASP N 7 173 ? 229.846 204.816 261.181 1.00 139.42 ? 173 ASP B C    1 
ATOM 29842 O O    . ASP N 7 173 ? 230.118 204.810 259.978 1.00 139.42 ? 173 ASP B O    1 
ATOM 29843 C CB   . ASP N 7 173 ? 231.143 204.165 263.275 1.00 139.42 ? 173 ASP B CB   1 
ATOM 29844 C CG   . ASP N 7 173 ? 232.270 205.109 262.857 1.00 139.42 ? 173 ASP B CG   1 
ATOM 29845 O OD1  . ASP N 7 173 ? 232.240 205.674 261.745 1.00 139.42 ? 173 ASP B OD1  1 
ATOM 29846 O OD2  . ASP N 7 173 ? 233.204 205.291 263.667 1.00 139.42 ? 173 ASP B OD2  1 
ATOM 29847 H H    . ASP N 7 173 ? 231.589 203.063 260.773 1.00 139.42 ? 173 ASP B H    1 
ATOM 29848 H HA   . ASP N 7 173 ? 229.485 203.262 262.462 1.00 139.42 ? 173 ASP B HA   1 
ATOM 29849 H HB2  . ASP N 7 173 ? 230.580 204.632 263.913 1.00 139.42 ? 173 ASP B HB2  1 
ATOM 29850 H HB3  . ASP N 7 173 ? 231.550 203.394 263.701 1.00 139.42 ? 173 ASP B HB3  1 
ATOM 29851 N N    . ASP N 7 174 ? 229.145 205.794 261.755 1.00 136.87 ? 174 ASP B N    1 
ATOM 29852 C CA   . ASP N 7 174 ? 228.628 206.885 260.938 1.00 136.87 ? 174 ASP B CA   1 
ATOM 29853 C C    . ASP N 7 174 ? 229.750 207.696 260.302 1.00 136.87 ? 174 ASP B C    1 
ATOM 29854 O O    . ASP N 7 174 ? 229.619 208.144 259.158 1.00 136.87 ? 174 ASP B O    1 
ATOM 29855 C CB   . ASP N 7 174 ? 227.742 207.793 261.785 1.00 136.87 ? 174 ASP B CB   1 
ATOM 29856 C CG   . ASP N 7 174 ? 228.474 208.356 262.979 1.00 136.87 ? 174 ASP B CG   1 
ATOM 29857 O OD1  . ASP N 7 174 ? 229.644 207.971 263.184 1.00 136.87 ? 174 ASP B OD1  1 
ATOM 29858 O OD2  . ASP N 7 174 ? 227.887 209.179 263.709 1.00 136.87 ? 174 ASP B OD2  1 
ATOM 29859 H H    . ASP N 7 174 ? 228.965 205.853 262.593 1.00 136.87 ? 174 ASP B H    1 
ATOM 29860 H HA   . ASP N 7 174 ? 228.085 206.514 260.223 1.00 136.87 ? 174 ASP B HA   1 
ATOM 29861 H HB2  . ASP N 7 174 ? 227.437 208.535 261.239 1.00 136.87 ? 174 ASP B HB2  1 
ATOM 29862 H HB3  . ASP N 7 174 ? 226.982 207.283 262.103 1.00 136.87 ? 174 ASP B HB3  1 
ATOM 29863 N N    . MET N 7 175 ? 230.865 207.880 261.010 1.00 136.08 ? 175 MET B N    1 
ATOM 29864 C CA   . MET N 7 175 ? 231.959 208.670 260.457 1.00 136.08 ? 175 MET B CA   1 
ATOM 29865 C C    . MET N 7 175 ? 232.495 208.046 259.176 1.00 136.08 ? 175 MET B C    1 
ATOM 29866 O O    . MET N 7 175 ? 232.776 208.756 258.203 1.00 136.08 ? 175 MET B O    1 
ATOM 29867 C CB   . MET N 7 175 ? 233.070 208.822 261.497 1.00 136.08 ? 175 MET B CB   1 
ATOM 29868 C CG   . MET N 7 175 ? 234.283 209.617 261.016 1.00 136.08 ? 175 MET B CG   1 
ATOM 29869 S SD   . MET N 7 175 ? 234.030 211.394 260.810 1.00 136.08 ? 175 MET B SD   1 
ATOM 29870 C CE   . MET N 7 175 ? 233.093 211.810 262.277 1.00 136.08 ? 175 MET B CE   1 
ATOM 29871 H H    . MET N 7 175 ? 231.005 207.574 261.804 1.00 136.08 ? 175 MET B H    1 
ATOM 29872 H HA   . MET N 7 175 ? 231.629 209.550 260.248 1.00 136.08 ? 175 MET B HA   1 
ATOM 29873 H HB2  . MET N 7 175 ? 232.707 209.243 262.289 1.00 136.08 ? 175 MET B HB2  1 
ATOM 29874 H HB3  . MET N 7 175 ? 233.386 207.939 261.732 1.00 136.08 ? 175 MET B HB3  1 
ATOM 29875 H HG2  . MET N 7 175 ? 234.986 209.507 261.676 1.00 136.08 ? 175 MET B HG2  1 
ATOM 29876 H HG3  . MET N 7 175 ? 234.583 209.258 260.169 1.00 136.08 ? 175 MET B HG3  1 
ATOM 29877 H HE1  . MET N 7 175 ? 232.893 212.759 262.263 1.00 136.08 ? 175 MET B HE1  1 
ATOM 29878 H HE2  . MET N 7 175 ? 232.267 211.303 262.286 1.00 136.08 ? 175 MET B HE2  1 
ATOM 29879 H HE3  . MET N 7 175 ? 233.627 211.594 263.058 1.00 136.08 ? 175 MET B HE3  1 
ATOM 29880 N N    . ASN N 7 176 ? 232.645 206.721 259.154 1.00 137.03 ? 176 ASN B N    1 
ATOM 29881 C CA   . ASN N 7 176 ? 233.019 206.058 257.912 1.00 137.03 ? 176 ASN B CA   1 
ATOM 29882 C C    . ASN N 7 176 ? 231.995 206.343 256.821 1.00 137.03 ? 176 ASN B C    1 
ATOM 29883 O O    . ASN N 7 176 ? 232.351 206.515 255.649 1.00 137.03 ? 176 ASN B O    1 
ATOM 29884 C CB   . ASN N 7 176 ? 233.146 204.551 258.133 1.00 137.03 ? 176 ASN B CB   1 
ATOM 29885 C CG   . ASN N 7 176 ? 234.020 204.197 259.325 1.00 137.03 ? 176 ASN B CG   1 
ATOM 29886 O OD1  . ASN N 7 176 ? 233.745 203.227 260.031 1.00 137.03 ? 176 ASN B OD1  1 
ATOM 29887 N ND2  . ASN N 7 176 ? 235.078 204.967 259.548 1.00 137.03 ? 176 ASN B ND2  1 
ATOM 29888 H H    . ASN N 7 176 ? 232.526 206.194 259.827 1.00 137.03 ? 176 ASN B H    1 
ATOM 29889 H HA   . ASN N 7 176 ? 233.877 206.398 257.617 1.00 137.03 ? 176 ASN B HA   1 
ATOM 29890 H HB2  . ASN N 7 176 ? 232.263 204.188 258.298 1.00 137.03 ? 176 ASN B HB2  1 
ATOM 29891 H HB3  . ASN N 7 176 ? 233.528 204.145 257.337 1.00 137.03 ? 176 ASN B HB3  1 
ATOM 29892 H HD21 . ASN N 7 176 ? 235.250 205.636 259.038 1.00 137.03 ? 176 ASN B HD21 1 
ATOM 29893 H HD22 . ASN N 7 176 ? 235.594 204.793 260.213 1.00 137.03 ? 176 ASN B HD22 1 
ATOM 29894 N N    . ILE N 7 177 ? 230.712 206.389 257.192 1.00 132.19 ? 177 ILE B N    1 
ATOM 29895 C CA   . ILE N 7 177 ? 229.646 206.527 256.206 1.00 132.19 ? 177 ILE B CA   1 
ATOM 29896 C C    . ILE N 7 177 ? 229.732 207.876 255.504 1.00 132.19 ? 177 ILE B C    1 
ATOM 29897 O O    . ILE N 7 177 ? 229.657 207.954 254.272 1.00 132.19 ? 177 ILE B O    1 
ATOM 29898 C CB   . ILE N 7 177 ? 228.279 206.320 256.883 1.00 132.19 ? 177 ILE B CB   1 
ATOM 29899 C CG1  . ILE N 7 177 ? 227.984 204.822 256.999 1.00 132.19 ? 177 ILE B CG1  1 
ATOM 29900 C CG2  . ILE N 7 177 ? 227.184 207.049 256.119 1.00 132.19 ? 177 ILE B CG2  1 
ATOM 29901 C CD1  . ILE N 7 177 ? 226.775 204.486 257.839 1.00 132.19 ? 177 ILE B CD1  1 
ATOM 29902 H H    . ILE N 7 177 ? 230.437 206.349 258.005 1.00 132.19 ? 177 ILE B H    1 
ATOM 29903 H HA   . ILE N 7 177 ? 229.750 205.837 255.531 1.00 132.19 ? 177 ILE B HA   1 
ATOM 29904 H HB   . ILE N 7 177 ? 228.325 206.689 257.777 1.00 132.19 ? 177 ILE B HB   1 
ATOM 29905 H HG12 . ILE N 7 177 ? 227.832 204.466 256.109 1.00 132.19 ? 177 ILE B HG12 1 
ATOM 29906 H HG13 . ILE N 7 177 ? 228.750 204.382 257.401 1.00 132.19 ? 177 ILE B HG13 1 
ATOM 29907 H HG21 . ILE N 7 177 ? 226.323 206.735 256.429 1.00 132.19 ? 177 ILE B HG21 1 
ATOM 29908 H HG22 . ILE N 7 177 ? 227.259 208.001 256.283 1.00 132.19 ? 177 ILE B HG22 1 
ATOM 29909 H HG23 . ILE N 7 177 ? 227.277 206.863 255.172 1.00 132.19 ? 177 ILE B HG23 1 
ATOM 29910 H HD11 . ILE N 7 177 ? 226.799 203.541 258.056 1.00 132.19 ? 177 ILE B HD11 1 
ATOM 29911 H HD12 . ILE N 7 177 ? 226.807 205.008 258.655 1.00 132.19 ? 177 ILE B HD12 1 
ATOM 29912 H HD13 . ILE N 7 177 ? 225.970 204.692 257.340 1.00 132.19 ? 177 ILE B HD13 1 
ATOM 29913 N N    . GLU N 7 178 ? 229.895 208.958 256.267 1.00 129.52 ? 178 GLU B N    1 
ATOM 29914 C CA   . GLU N 7 178 ? 229.977 210.270 255.638 1.00 129.52 ? 178 GLU B CA   1 
ATOM 29915 C C    . GLU N 7 178 ? 231.197 210.376 254.734 1.00 129.52 ? 178 GLU B C    1 
ATOM 29916 O O    . GLU N 7 178 ? 231.156 211.087 253.724 1.00 129.52 ? 178 GLU B O    1 
ATOM 29917 C CB   . GLU N 7 178 ? 230.006 211.368 256.702 1.00 129.52 ? 178 GLU B CB   1 
ATOM 29918 C CG   . GLU N 7 178 ? 228.675 211.593 257.410 1.00 129.52 ? 178 GLU B CG   1 
ATOM 29919 C CD   . GLU N 7 178 ? 227.551 211.936 256.453 1.00 129.52 ? 178 GLU B CD   1 
ATOM 29920 O OE1  . GLU N 7 178 ? 227.828 212.579 255.418 1.00 129.52 ? 178 GLU B OE1  1 
ATOM 29921 O OE2  . GLU N 7 178 ? 226.392 211.570 256.736 1.00 129.52 ? 178 GLU B OE2  1 
ATOM 29922 H H    . GLU N 7 178 ? 229.948 208.958 257.124 1.00 129.52 ? 178 GLU B H    1 
ATOM 29923 H HA   . GLU N 7 178 ? 229.190 210.401 255.088 1.00 129.52 ? 178 GLU B HA   1 
ATOM 29924 H HB2  . GLU N 7 178 ? 230.663 211.134 257.372 1.00 129.52 ? 178 GLU B HB2  1 
ATOM 29925 H HB3  . GLU N 7 178 ? 230.254 212.203 256.275 1.00 129.52 ? 178 GLU B HB3  1 
ATOM 29926 H HG2  . GLU N 7 178 ? 228.428 210.782 257.883 1.00 129.52 ? 178 GLU B HG2  1 
ATOM 29927 H HG3  . GLU N 7 178 ? 228.771 212.326 258.037 1.00 129.52 ? 178 GLU B HG3  1 
ATOM 29928 N N    . ILE N 7 179 ? 232.286 209.683 255.072 1.00 129.03 ? 179 ILE B N    1 
ATOM 29929 C CA   . ILE N 7 179 ? 233.415 209.598 254.153 1.00 129.03 ? 179 ILE B CA   1 
ATOM 29930 C C    . ILE N 7 179 ? 233.016 208.819 252.906 1.00 129.03 ? 179 ILE B C    1 
ATOM 29931 O O    . ILE N 7 179 ? 233.277 209.246 251.776 1.00 129.03 ? 179 ILE B O    1 
ATOM 29932 C CB   . ILE N 7 179 ? 234.629 208.958 254.849 1.00 129.03 ? 179 ILE B CB   1 
ATOM 29933 C CG1  . ILE N 7 179 ? 235.172 209.883 255.939 1.00 129.03 ? 179 ILE B CG1  1 
ATOM 29934 C CG2  . ILE N 7 179 ? 235.721 208.633 253.834 1.00 129.03 ? 179 ILE B CG2  1 
ATOM 29935 C CD1  . ILE N 7 179 ? 236.067 209.181 256.932 1.00 129.03 ? 179 ILE B CD1  1 
ATOM 29936 H H    . ILE N 7 179 ? 232.395 209.264 255.816 1.00 129.03 ? 179 ILE B H    1 
ATOM 29937 H HA   . ILE N 7 179 ? 233.665 210.494 253.881 1.00 129.03 ? 179 ILE B HA   1 
ATOM 29938 H HB   . ILE N 7 179 ? 234.341 208.132 255.266 1.00 129.03 ? 179 ILE B HB   1 
ATOM 29939 H HG12 . ILE N 7 179 ? 235.686 210.594 255.525 1.00 129.03 ? 179 ILE B HG12 1 
ATOM 29940 H HG13 . ILE N 7 179 ? 234.426 210.260 256.433 1.00 129.03 ? 179 ILE B HG13 1 
ATOM 29941 H HG21 . ILE N 7 179 ? 236.526 208.378 254.309 1.00 129.03 ? 179 ILE B HG21 1 
ATOM 29942 H HG22 . ILE N 7 179 ? 235.430 207.897 253.275 1.00 129.03 ? 179 ILE B HG22 1 
ATOM 29943 H HG23 . ILE N 7 179 ? 235.895 209.417 253.290 1.00 129.03 ? 179 ILE B HG23 1 
ATOM 29944 H HD11 . ILE N 7 179 ? 236.334 209.809 257.620 1.00 129.03 ? 179 ILE B HD11 1 
ATOM 29945 H HD12 . ILE N 7 179 ? 235.576 208.444 257.328 1.00 129.03 ? 179 ILE B HD12 1 
ATOM 29946 H HD13 . ILE N 7 179 ? 236.849 208.846 256.467 1.00 129.03 ? 179 ILE B HD13 1 
ATOM 29947 N N    . ILE N 7 180 ? 232.374 207.664 253.095 1.00 130.47 ? 180 ILE B N    1 
ATOM 29948 C CA   . ILE N 7 180 ? 231.881 206.895 251.957 1.00 130.47 ? 180 ILE B CA   1 
ATOM 29949 C C    . ILE N 7 180 ? 230.875 207.719 251.172 1.00 130.47 ? 180 ILE B C    1 
ATOM 29950 O O    . ILE N 7 180 ? 230.886 207.734 249.935 1.00 130.47 ? 180 ILE B O    1 
ATOM 29951 C CB   . ILE N 7 180 ? 231.260 205.569 252.432 1.00 130.47 ? 180 ILE B CB   1 
ATOM 29952 C CG1  . ILE N 7 180 ? 232.332 204.641 253.000 1.00 130.47 ? 180 ILE B CG1  1 
ATOM 29953 C CG2  . ILE N 7 180 ? 230.531 204.886 251.287 1.00 130.47 ? 180 ILE B CG2  1 
ATOM 29954 C CD1  . ILE N 7 180 ? 231.794 203.652 254.012 1.00 130.47 ? 180 ILE B CD1  1 
ATOM 29955 H H    . ILE N 7 180 ? 232.217 207.309 253.862 1.00 130.47 ? 180 ILE B H    1 
ATOM 29956 H HA   . ILE N 7 180 ? 232.624 206.689 251.369 1.00 130.47 ? 180 ILE B HA   1 
ATOM 29957 H HB   . ILE N 7 180 ? 230.619 205.767 253.133 1.00 130.47 ? 180 ILE B HB   1 
ATOM 29958 H HG12 . ILE N 7 180 ? 232.727 204.135 252.273 1.00 130.47 ? 180 ILE B HG12 1 
ATOM 29959 H HG13 . ILE N 7 180 ? 233.014 205.174 253.440 1.00 130.47 ? 180 ILE B HG13 1 
ATOM 29960 H HG21 . ILE N 7 180 ? 230.315 203.979 251.552 1.00 130.47 ? 180 ILE B HG21 1 
ATOM 29961 H HG22 . ILE N 7 180 ? 229.716 205.371 251.089 1.00 130.47 ? 180 ILE B HG22 1 
ATOM 29962 H HG23 . ILE N 7 180 ? 231.107 204.871 250.506 1.00 130.47 ? 180 ILE B HG23 1 
ATOM 29963 H HD11 . ILE N 7 180 ? 232.517 203.081 254.314 1.00 130.47 ? 180 ILE B HD11 1 
ATOM 29964 H HD12 . ILE N 7 180 ? 231.424 204.142 254.763 1.00 130.47 ? 180 ILE B HD12 1 
ATOM 29965 H HD13 . ILE N 7 180 ? 231.102 203.118 253.592 1.00 130.47 ? 180 ILE B HD13 1 
ATOM 29966 N N    . ARG N 7 181 ? 229.986 208.414 251.881 1.00 124.32 ? 181 ARG B N    1 
ATOM 29967 C CA   . ARG N 7 181 ? 228.998 209.252 251.220 1.00 124.32 ? 181 ARG B CA   1 
ATOM 29968 C C    . ARG N 7 181 ? 229.668 210.202 250.239 1.00 124.32 ? 181 ARG B C    1 
ATOM 29969 O O    . ARG N 7 181 ? 229.317 210.238 249.056 1.00 124.32 ? 181 ARG B O    1 
ATOM 29970 C CB   . ARG N 7 181 ? 228.203 210.018 252.279 1.00 124.32 ? 181 ARG B CB   1 
ATOM 29971 C CG   . ARG N 7 181 ? 227.101 210.905 251.750 1.00 124.32 ? 181 ARG B CG   1 
ATOM 29972 C CD   . ARG N 7 181 ? 226.431 211.639 252.890 1.00 124.32 ? 181 ARG B CD   1 
ATOM 29973 N NE   . ARG N 7 181 ? 225.095 212.102 252.541 1.00 124.32 ? 181 ARG B NE   1 
ATOM 29974 C CZ   . ARG N 7 181 ? 224.100 212.240 253.407 1.00 124.32 ? 181 ARG B CZ   1 
ATOM 29975 N NH1  . ARG N 7 181 ? 224.263 211.988 254.696 1.00 124.32 ? 181 ARG B NH1  1 
ATOM 29976 N NH2  . ARG N 7 181 ? 222.912 212.648 252.970 1.00 124.32 ? 181 ARG B NH2  1 
ATOM 29977 H H    . ARG N 7 181 ? 229.937 208.417 252.738 1.00 124.32 ? 181 ARG B H    1 
ATOM 29978 H HA   . ARG N 7 181 ? 228.382 208.688 250.726 1.00 124.32 ? 181 ARG B HA   1 
ATOM 29979 H HB2  . ARG N 7 181 ? 227.790 209.372 252.873 1.00 124.32 ? 181 ARG B HB2  1 
ATOM 29980 H HB3  . ARG N 7 181 ? 228.817 210.575 252.783 1.00 124.32 ? 181 ARG B HB3  1 
ATOM 29981 H HG2  . ARG N 7 181 ? 227.494 211.572 251.170 1.00 124.32 ? 181 ARG B HG2  1 
ATOM 29982 H HG3  . ARG N 7 181 ? 226.438 210.381 251.273 1.00 124.32 ? 181 ARG B HG3  1 
ATOM 29983 H HD2  . ARG N 7 181 ? 226.349 211.027 253.637 1.00 124.32 ? 181 ARG B HD2  1 
ATOM 29984 H HD3  . ARG N 7 181 ? 226.967 212.407 253.141 1.00 124.32 ? 181 ARG B HD3  1 
ATOM 29985 H HE   . ARG N 7 181 ? 224.940 212.302 251.719 1.00 124.32 ? 181 ARG B HE   1 
ATOM 29986 H HH11 . ARG N 7 181 ? 225.026 211.726 254.992 1.00 124.32 ? 181 ARG B HH11 1 
ATOM 29987 H HH12 . ARG N 7 181 ? 223.604 212.086 255.239 1.00 124.32 ? 181 ARG B HH12 1 
ATOM 29988 H HH21 . ARG N 7 181 ? 222.795 212.816 252.135 1.00 124.32 ? 181 ARG B HH21 1 
ATOM 29989 H HH22 . ARG N 7 181 ? 222.259 212.744 253.523 1.00 124.32 ? 181 ARG B HH22 1 
ATOM 29990 N N    . ASN N 7 182 ? 230.681 210.936 250.701 1.00 122.27 ? 182 ASN B N    1 
ATOM 29991 C CA   . ASN N 7 182 ? 231.357 211.889 249.827 1.00 122.27 ? 182 ASN B CA   1 
ATOM 29992 C C    . ASN N 7 182 ? 232.075 211.185 248.682 1.00 122.27 ? 182 ASN B C    1 
ATOM 29993 O O    . ASN N 7 182 ? 232.017 211.643 247.535 1.00 122.27 ? 182 ASN B O    1 
ATOM 29994 C CB   . ASN N 7 182 ? 232.332 212.737 250.638 1.00 122.27 ? 182 ASN B CB   1 
ATOM 29995 C CG   . ASN N 7 182 ? 231.644 213.866 251.369 1.00 122.27 ? 182 ASN B CG   1 
ATOM 29996 O OD1  . ASN N 7 182 ? 231.186 214.827 250.752 1.00 122.27 ? 182 ASN B OD1  1 
ATOM 29997 N ND2  . ASN N 7 182 ? 231.555 213.754 252.688 1.00 122.27 ? 182 ASN B ND2  1 
ATOM 29998 H H    . ASN N 7 182 ? 230.989 210.901 251.503 1.00 122.27 ? 182 ASN B H    1 
ATOM 29999 H HA   . ASN N 7 182 ? 230.692 212.482 249.441 1.00 122.27 ? 182 ASN B HA   1 
ATOM 30000 H HB2  . ASN N 7 182 ? 232.767 212.172 251.296 1.00 122.27 ? 182 ASN B HB2  1 
ATOM 30001 H HB3  . ASN N 7 182 ? 232.991 213.120 250.038 1.00 122.27 ? 182 ASN B HB3  1 
ATOM 30002 H HD21 . ASN N 7 182 ? 231.884 213.065 253.084 1.00 122.27 ? 182 ASN B HD21 1 
ATOM 30003 H HD22 . ASN N 7 182 ? 231.171 214.371 253.146 1.00 122.27 ? 182 ASN B HD22 1 
ATOM 30004 N N    . LYS N 7 183 ? 232.747 210.066 248.965 1.00 126.67 ? 183 LYS B N    1 
ATOM 30005 C CA   . LYS N 7 183 ? 233.467 209.358 247.911 1.00 126.67 ? 183 LYS B CA   1 
ATOM 30006 C C    . LYS N 7 183 ? 232.545 209.023 246.747 1.00 126.67 ? 183 LYS B C    1 
ATOM 30007 O O    . LYS N 7 183 ? 232.946 209.114 245.581 1.00 126.67 ? 183 LYS B O    1 
ATOM 30008 C CB   . LYS N 7 183 ? 234.101 208.085 248.469 1.00 126.67 ? 183 LYS B CB   1 
ATOM 30009 C CG   . LYS N 7 183 ? 235.340 208.324 249.305 1.00 126.67 ? 183 LYS B CG   1 
ATOM 30010 C CD   . LYS N 7 183 ? 235.867 207.029 249.893 1.00 126.67 ? 183 LYS B CD   1 
ATOM 30011 C CE   . LYS N 7 183 ? 237.211 207.233 250.567 1.00 126.67 ? 183 LYS B CE   1 
ATOM 30012 N NZ   . LYS N 7 183 ? 237.752 205.964 251.127 1.00 126.67 ? 183 LYS B NZ   1 
ATOM 30013 H H    . LYS N 7 183 ? 232.807 209.709 249.744 1.00 126.67 ? 183 LYS B H    1 
ATOM 30014 H HA   . LYS N 7 183 ? 234.181 209.926 247.576 1.00 126.67 ? 183 LYS B HA   1 
ATOM 30015 H HB2  . LYS N 7 183 ? 233.450 207.637 249.031 1.00 126.67 ? 183 LYS B HB2  1 
ATOM 30016 H HB3  . LYS N 7 183 ? 234.348 207.509 247.727 1.00 126.67 ? 183 LYS B HB3  1 
ATOM 30017 H HG2  . LYS N 7 183 ? 236.032 208.708 248.744 1.00 126.67 ? 183 LYS B HG2  1 
ATOM 30018 H HG3  . LYS N 7 183 ? 235.123 208.924 250.036 1.00 126.67 ? 183 LYS B HG3  1 
ATOM 30019 H HD2  . LYS N 7 183 ? 235.241 206.699 250.556 1.00 126.67 ? 183 LYS B HD2  1 
ATOM 30020 H HD3  . LYS N 7 183 ? 235.981 206.377 249.182 1.00 126.67 ? 183 LYS B HD3  1 
ATOM 30021 H HE2  . LYS N 7 183 ? 237.848 207.568 249.917 1.00 126.67 ? 183 LYS B HE2  1 
ATOM 30022 H HE3  . LYS N 7 183 ? 237.111 207.865 251.295 1.00 126.67 ? 183 LYS B HE3  1 
ATOM 30023 H HZ1  . LYS N 7 183 ? 238.565 206.101 251.462 1.00 126.67 ? 183 LYS B HZ1  1 
ATOM 30024 H HZ2  . LYS N 7 183 ? 237.218 205.667 251.774 1.00 126.67 ? 183 LYS B HZ2  1 
ATOM 30025 H HZ3  . LYS N 7 183 ? 237.803 205.347 250.487 1.00 126.67 ? 183 LYS B HZ3  1 
ATOM 30026 N N    . LEU N 7 184 ? 231.306 208.633 247.043 1.00 123.16 ? 184 LEU B N    1 
ATOM 30027 C CA   . LEU N 7 184 ? 230.357 208.319 245.982 1.00 123.16 ? 184 LEU B CA   1 
ATOM 30028 C C    . LEU N 7 184 ? 230.058 209.548 245.131 1.00 123.16 ? 184 LEU B C    1 
ATOM 30029 O O    . LEU N 7 184 ? 229.977 209.458 243.901 1.00 123.16 ? 184 LEU B O    1 
ATOM 30030 C CB   . LEU N 7 184 ? 229.079 207.740 246.587 1.00 123.16 ? 184 LEU B CB   1 
ATOM 30031 C CG   . LEU N 7 184 ? 229.236 206.345 247.199 1.00 123.16 ? 184 LEU B CG   1 
ATOM 30032 C CD1  . LEU N 7 184 ? 227.988 205.940 247.962 1.00 123.16 ? 184 LEU B CD1  1 
ATOM 30033 C CD2  . LEU N 7 184 ? 229.552 205.320 246.124 1.00 123.16 ? 184 LEU B CD2  1 
ATOM 30034 H H    . LEU N 7 184 ? 230.995 208.541 247.839 1.00 123.16 ? 184 LEU B H    1 
ATOM 30035 H HA   . LEU N 7 184 ? 230.749 207.649 245.400 1.00 123.16 ? 184 LEU B HA   1 
ATOM 30036 H HB2  . LEU N 7 184 ? 228.778 208.332 247.293 1.00 123.16 ? 184 LEU B HB2  1 
ATOM 30037 H HB3  . LEU N 7 184 ? 228.401 207.685 245.895 1.00 123.16 ? 184 LEU B HB3  1 
ATOM 30038 H HG   . LEU N 7 184 ? 229.977 206.355 247.825 1.00 123.16 ? 184 LEU B HG   1 
ATOM 30039 H HD11 . LEU N 7 184 ? 228.122 205.055 248.338 1.00 123.16 ? 184 LEU B HD11 1 
ATOM 30040 H HD12 . LEU N 7 184 ? 227.830 206.581 248.673 1.00 123.16 ? 184 LEU B HD12 1 
ATOM 30041 H HD13 . LEU N 7 184 ? 227.235 205.928 247.352 1.00 123.16 ? 184 LEU B HD13 1 
ATOM 30042 H HD21 . LEU N 7 184 ? 229.598 204.441 246.532 1.00 123.16 ? 184 LEU B HD21 1 
ATOM 30043 H HD22 . LEU N 7 184 ? 228.849 205.337 245.456 1.00 123.16 ? 184 LEU B HD22 1 
ATOM 30044 H HD23 . LEU N 7 184 ? 230.403 205.538 245.714 1.00 123.16 ? 184 LEU B HD23 1 
ATOM 30045 N N    . TYR N 7 185 ? 229.890 210.710 245.766 1.00 123.82 ? 185 TYR B N    1 
ATOM 30046 C CA   . TYR N 7 185 ? 229.612 211.922 245.002 1.00 123.82 ? 185 TYR B CA   1 
ATOM 30047 C C    . TYR N 7 185 ? 230.764 212.265 244.069 1.00 123.82 ? 185 TYR B C    1 
ATOM 30048 O O    . TYR N 7 185 ? 230.542 212.632 242.910 1.00 123.82 ? 185 TYR B O    1 
ATOM 30049 C CB   . TYR N 7 185 ? 229.318 213.086 245.944 1.00 123.82 ? 185 TYR B CB   1 
ATOM 30050 C CG   . TYR N 7 185 ? 228.008 212.927 246.654 1.00 123.82 ? 185 TYR B CG   1 
ATOM 30051 C CD1  . TYR N 7 185 ? 226.817 213.259 246.027 1.00 123.82 ? 185 TYR B CD1  1 
ATOM 30052 C CD2  . TYR N 7 185 ? 227.957 212.425 247.944 1.00 123.82 ? 185 TYR B CD2  1 
ATOM 30053 C CE1  . TYR N 7 185 ? 225.611 213.106 246.670 1.00 123.82 ? 185 TYR B CE1  1 
ATOM 30054 C CE2  . TYR N 7 185 ? 226.756 212.268 248.594 1.00 123.82 ? 185 TYR B CE2  1 
ATOM 30055 C CZ   . TYR N 7 185 ? 225.588 212.610 247.954 1.00 123.82 ? 185 TYR B CZ   1 
ATOM 30056 O OH   . TYR N 7 185 ? 224.390 212.450 248.602 1.00 123.82 ? 185 TYR B OH   1 
ATOM 30057 H H    . TYR N 7 185 ? 229.930 210.819 246.619 1.00 123.82 ? 185 TYR B H    1 
ATOM 30058 H HA   . TYR N 7 185 ? 228.821 211.774 244.459 1.00 123.82 ? 185 TYR B HA   1 
ATOM 30059 H HB2  . TYR N 7 185 ? 230.016 213.138 246.614 1.00 123.82 ? 185 TYR B HB2  1 
ATOM 30060 H HB3  . TYR N 7 185 ? 229.281 213.910 245.434 1.00 123.82 ? 185 TYR B HB3  1 
ATOM 30061 H HD1  . TYR N 7 185 ? 226.835 213.594 245.158 1.00 123.82 ? 185 TYR B HD1  1 
ATOM 30062 H HD2  . TYR N 7 185 ? 228.748 212.194 248.380 1.00 123.82 ? 185 TYR B HD2  1 
ATOM 30063 H HE1  . TYR N 7 185 ? 224.817 213.334 246.242 1.00 123.82 ? 185 TYR B HE1  1 
ATOM 30064 H HE2  . TYR N 7 185 ? 226.729 211.933 249.458 1.00 123.82 ? 185 TYR B HE2  1 
ATOM 30065 H HH   . TYR N 7 185 ? 224.510 212.069 249.340 1.00 123.82 ? 185 TYR B HH   1 
ATOM 30066 N N    . LYS N 7 186 ? 232.003 212.148 244.551 1.00 122.37 ? 186 LYS B N    1 
ATOM 30067 C CA   . LYS N 7 186 ? 233.147 212.475 243.708 1.00 122.37 ? 186 LYS B CA   1 
ATOM 30068 C C    . LYS N 7 186 ? 233.101 211.684 242.409 1.00 122.37 ? 186 LYS B C    1 
ATOM 30069 O O    . LYS N 7 186 ? 233.259 212.245 241.319 1.00 122.37 ? 186 LYS B O    1 
ATOM 30070 C CB   . LYS N 7 186 ? 234.450 212.201 244.456 1.00 122.37 ? 186 LYS B CB   1 
ATOM 30071 C CG   . LYS N 7 186 ? 235.682 212.356 243.588 1.00 122.37 ? 186 LYS B CG   1 
ATOM 30072 C CD   . LYS N 7 186 ? 236.953 212.157 244.378 1.00 122.37 ? 186 LYS B CD   1 
ATOM 30073 C CE   . LYS N 7 186 ? 238.153 212.099 243.457 1.00 122.37 ? 186 LYS B CE   1 
ATOM 30074 N NZ   . LYS N 7 186 ? 238.392 213.398 242.781 1.00 122.37 ? 186 LYS B NZ   1 
ATOM 30075 H H    . LYS N 7 186 ? 232.203 211.893 245.347 1.00 122.37 ? 186 LYS B H    1 
ATOM 30076 H HA   . LYS N 7 186 ? 233.122 213.421 243.489 1.00 122.37 ? 186 LYS B HA   1 
ATOM 30077 H HB2  . LYS N 7 186 ? 234.525 212.823 245.196 1.00 122.37 ? 186 LYS B HB2  1 
ATOM 30078 H HB3  . LYS N 7 186 ? 234.433 211.290 244.789 1.00 122.37 ? 186 LYS B HB3  1 
ATOM 30079 H HG2  . LYS N 7 186 ? 235.669 211.692 242.881 1.00 122.37 ? 186 LYS B HG2  1 
ATOM 30080 H HG3  . LYS N 7 186 ? 235.696 213.250 243.211 1.00 122.37 ? 186 LYS B HG3  1 
ATOM 30081 H HD2  . LYS N 7 186 ? 237.073 212.899 244.991 1.00 122.37 ? 186 LYS B HD2  1 
ATOM 30082 H HD3  . LYS N 7 186 ? 236.900 211.318 244.861 1.00 122.37 ? 186 LYS B HD3  1 
ATOM 30083 H HE2  . LYS N 7 186 ? 238.942 211.868 243.970 1.00 122.37 ? 186 LYS B HE2  1 
ATOM 30084 H HE3  . LYS N 7 186 ? 237.990 211.430 242.774 1.00 122.37 ? 186 LYS B HE3  1 
ATOM 30085 H HZ1  . LYS N 7 186 ? 239.188 213.391 242.384 1.00 122.37 ? 186 LYS B HZ1  1 
ATOM 30086 H HZ2  . LYS N 7 186 ? 237.763 213.542 242.169 1.00 122.37 ? 186 LYS B HZ2  1 
ATOM 30087 H HZ3  . LYS N 7 186 ? 238.372 214.057 243.377 1.00 122.37 ? 186 LYS B HZ3  1 
ATOM 30088 N N    . ALA N 7 187 ? 232.887 210.372 242.507 1.00 119.44 ? 187 ALA B N    1 
ATOM 30089 C CA   . ALA N 7 187 ? 232.748 209.562 241.304 1.00 119.44 ? 187 ALA B CA   1 
ATOM 30090 C C    . ALA N 7 187 ? 231.513 209.967 240.512 1.00 119.44 ? 187 ALA B C    1 
ATOM 30091 O O    . ALA N 7 187 ? 231.556 210.055 239.280 1.00 119.44 ? 187 ALA B O    1 
ATOM 30092 C CB   . ALA N 7 187 ? 232.684 208.082 241.679 1.00 119.44 ? 187 ALA B CB   1 
ATOM 30093 H H    . ALA N 7 187 ? 232.827 209.936 243.245 1.00 119.44 ? 187 ALA B H    1 
ATOM 30094 H HA   . ALA N 7 187 ? 233.527 209.697 240.740 1.00 119.44 ? 187 ALA B HA   1 
ATOM 30095 H HB1  . ALA N 7 187 ? 232.651 207.551 240.868 1.00 119.44 ? 187 ALA B HB1  1 
ATOM 30096 H HB2  . ALA N 7 187 ? 233.475 207.854 242.192 1.00 119.44 ? 187 ALA B HB2  1 
ATOM 30097 H HB3  . ALA N 7 187 ? 231.889 207.927 242.214 1.00 119.44 ? 187 ALA B HB3  1 
ATOM 30098 N N    . TYR N 7 188 ? 230.402 210.225 241.204 1.00 119.58 ? 188 TYR B N    1 
ATOM 30099 C CA   . TYR N 7 188 ? 229.154 210.547 240.519 1.00 119.58 ? 188 TYR B CA   1 
ATOM 30100 C C    . TYR N 7 188 ? 229.278 211.837 239.718 1.00 119.58 ? 188 TYR B C    1 
ATOM 30101 O O    . TYR N 7 188 ? 228.928 211.880 238.534 1.00 119.58 ? 188 TYR B O    1 
ATOM 30102 C CB   . TYR N 7 188 ? 228.021 210.644 241.539 1.00 119.58 ? 188 TYR B CB   1 
ATOM 30103 C CG   . TYR N 7 188 ? 226.884 211.547 241.136 1.00 119.58 ? 188 TYR B CG   1 
ATOM 30104 C CD1  . TYR N 7 188 ? 226.124 211.285 240.006 1.00 119.58 ? 188 TYR B CD1  1 
ATOM 30105 C CD2  . TYR N 7 188 ? 226.558 212.656 241.902 1.00 119.58 ? 188 TYR B CD2  1 
ATOM 30106 C CE1  . TYR N 7 188 ? 225.080 212.110 239.647 1.00 119.58 ? 188 TYR B CE1  1 
ATOM 30107 C CE2  . TYR N 7 188 ? 225.516 213.483 241.551 1.00 119.58 ? 188 TYR B CE2  1 
ATOM 30108 C CZ   . TYR N 7 188 ? 224.780 213.206 240.424 1.00 119.58 ? 188 TYR B CZ   1 
ATOM 30109 O OH   . TYR N 7 188 ? 223.740 214.032 240.073 1.00 119.58 ? 188 TYR B OH   1 
ATOM 30110 H H    . TYR N 7 188 ? 230.347 210.220 242.063 1.00 119.58 ? 188 TYR B H    1 
ATOM 30111 H HA   . TYR N 7 188 ? 228.939 209.829 239.900 1.00 119.58 ? 188 TYR B HA   1 
ATOM 30112 H HB2  . TYR N 7 188 ? 227.653 209.756 241.676 1.00 119.58 ? 188 TYR B HB2  1 
ATOM 30113 H HB3  . TYR N 7 188 ? 228.382 210.981 242.374 1.00 119.58 ? 188 TYR B HB3  1 
ATOM 30114 H HD1  . TYR N 7 188 ? 226.325 210.544 239.479 1.00 119.58 ? 188 TYR B HD1  1 
ATOM 30115 H HD2  . TYR N 7 188 ? 227.054 212.847 242.668 1.00 119.58 ? 188 TYR B HD2  1 
ATOM 30116 H HE1  . TYR N 7 188 ? 224.579 211.927 238.886 1.00 119.58 ? 188 TYR B HE1  1 
ATOM 30117 H HE2  . TYR N 7 188 ? 225.311 214.225 242.074 1.00 119.58 ? 188 TYR B HE2  1 
ATOM 30118 H HH   . TYR N 7 188 ? 223.595 214.591 240.684 1.00 119.58 ? 188 TYR B HH   1 
ATOM 30119 N N    . LEU N 7 189 ? 229.775 212.902 240.348 1.00 117.87 ? 189 LEU B N    1 
ATOM 30120 C CA   . LEU N 7 189 ? 229.907 214.172 239.640 1.00 117.87 ? 189 LEU B CA   1 
ATOM 30121 C C    . LEU N 7 189 ? 230.860 214.050 238.459 1.00 117.87 ? 189 LEU B C    1 
ATOM 30122 O O    . LEU N 7 189 ? 230.564 214.534 237.361 1.00 117.87 ? 189 LEU B O    1 
ATOM 30123 C CB   . LEU N 7 189 ? 230.389 215.256 240.602 1.00 117.87 ? 189 LEU B CB   1 
ATOM 30124 C CG   . LEU N 7 189 ? 229.369 215.728 241.634 1.00 117.87 ? 189 LEU B CG   1 
ATOM 30125 C CD1  . LEU N 7 189 ? 230.038 216.610 242.669 1.00 117.87 ? 189 LEU B CD1  1 
ATOM 30126 C CD2  . LEU N 7 189 ? 228.232 216.469 240.958 1.00 117.87 ? 189 LEU B CD2  1 
ATOM 30127 H H    . LEU N 7 189 ? 230.032 212.918 241.169 1.00 117.87 ? 189 LEU B H    1 
ATOM 30128 H HA   . LEU N 7 189 ? 229.037 214.433 239.297 1.00 117.87 ? 189 LEU B HA   1 
ATOM 30129 H HB2  . LEU N 7 189 ? 231.154 214.912 241.088 1.00 117.87 ? 189 LEU B HB2  1 
ATOM 30130 H HB3  . LEU N 7 189 ? 230.657 216.028 240.080 1.00 117.87 ? 189 LEU B HB3  1 
ATOM 30131 H HG   . LEU N 7 189 ? 228.995 214.958 242.090 1.00 117.87 ? 189 LEU B HG   1 
ATOM 30132 H HD11 . LEU N 7 189 ? 229.376 216.893 243.319 1.00 117.87 ? 189 LEU B HD11 1 
ATOM 30133 H HD12 . LEU N 7 189 ? 230.738 216.101 243.109 1.00 117.87 ? 189 LEU B HD12 1 
ATOM 30134 H HD13 . LEU N 7 189 ? 230.420 217.383 242.227 1.00 117.87 ? 189 LEU B HD13 1 
ATOM 30135 H HD21 . LEU N 7 189 ? 227.631 216.810 241.638 1.00 117.87 ? 189 LEU B HD21 1 
ATOM 30136 H HD22 . LEU N 7 189 ? 228.599 217.205 240.442 1.00 117.87 ? 189 LEU B HD22 1 
ATOM 30137 H HD23 . LEU N 7 189 ? 227.759 215.859 240.372 1.00 117.87 ? 189 LEU B HD23 1 
ATOM 30138 N N    . GLU N 7 190 ? 232.007 213.398 238.660 1.00 120.95 ? 190 GLU B N    1 
ATOM 30139 C CA   . GLU N 7 190 ? 232.983 213.284 237.582 1.00 120.95 ? 190 GLU B CA   1 
ATOM 30140 C C    . GLU N 7 190 ? 232.429 212.465 236.424 1.00 120.95 ? 190 GLU B C    1 
ATOM 30141 O O    . GLU N 7 190 ? 232.726 212.747 235.258 1.00 120.95 ? 190 GLU B O    1 
ATOM 30142 C CB   . GLU N 7 190 ? 234.276 212.670 238.113 1.00 120.95 ? 190 GLU B CB   1 
ATOM 30143 C CG   . GLU N 7 190 ? 235.092 213.620 238.971 1.00 120.95 ? 190 GLU B CG   1 
ATOM 30144 C CD   . GLU N 7 190 ? 236.252 212.932 239.658 1.00 120.95 ? 190 GLU B CD   1 
ATOM 30145 O OE1  . GLU N 7 190 ? 236.537 211.764 239.318 1.00 120.95 ? 190 GLU B OE1  1 
ATOM 30146 O OE2  . GLU N 7 190 ? 236.881 213.555 240.538 1.00 120.95 ? 190 GLU B OE2  1 
ATOM 30147 H H    . GLU N 7 190 ? 232.240 213.022 239.398 1.00 120.95 ? 190 GLU B H    1 
ATOM 30148 H HA   . GLU N 7 190 ? 233.188 214.172 237.249 1.00 120.95 ? 190 GLU B HA   1 
ATOM 30149 H HB2  . GLU N 7 190 ? 234.057 211.897 238.656 1.00 120.95 ? 190 GLU B HB2  1 
ATOM 30150 H HB3  . GLU N 7 190 ? 234.825 212.401 237.360 1.00 120.95 ? 190 GLU B HB3  1 
ATOM 30151 H HG2  . GLU N 7 190 ? 235.452 214.324 238.408 1.00 120.95 ? 190 GLU B HG2  1 
ATOM 30152 H HG3  . GLU N 7 190 ? 234.521 214.005 239.655 1.00 120.95 ? 190 GLU B HG3  1 
ATOM 30153 N N    . ASP N 7 191 ? 231.632 211.438 236.724 1.00 117.56 ? 191 ASP B N    1 
ATOM 30154 C CA   . ASP N 7 191 ? 230.987 210.679 235.660 1.00 117.56 ? 191 ASP B CA   1 
ATOM 30155 C C    . ASP N 7 191 ? 229.914 211.510 234.975 1.00 117.56 ? 191 ASP B C    1 
ATOM 30156 O O    . ASP N 7 191 ? 229.815 211.520 233.743 1.00 117.56 ? 191 ASP B O    1 
ATOM 30157 C CB   . ASP N 7 191 ? 230.381 209.396 236.224 1.00 117.56 ? 191 ASP B CB   1 
ATOM 30158 C CG   . ASP N 7 191 ? 230.175 208.333 235.165 1.00 117.56 ? 191 ASP B CG   1 
ATOM 30159 O OD1  . ASP N 7 191 ? 230.569 208.564 234.003 1.00 117.56 ? 191 ASP B OD1  1 
ATOM 30160 O OD2  . ASP N 7 191 ? 229.613 207.268 235.493 1.00 117.56 ? 191 ASP B OD2  1 
ATOM 30161 H H    . ASP N 7 191 ? 231.450 211.168 237.520 1.00 117.56 ? 191 ASP B H    1 
ATOM 30162 H HA   . ASP N 7 191 ? 231.654 210.437 234.997 1.00 117.56 ? 191 ASP B HA   1 
ATOM 30163 H HB2  . ASP N 7 191 ? 230.973 209.037 236.903 1.00 117.56 ? 191 ASP B HB2  1 
ATOM 30164 H HB3  . ASP N 7 191 ? 229.517 209.604 236.611 1.00 117.56 ? 191 ASP B HB3  1 
ATOM 30165 N N    . PHE N 7 192 ? 229.108 212.223 235.763 1.00 115.60 ? 192 PHE B N    1 
ATOM 30166 C CA   . PHE N 7 192 ? 228.046 213.045 235.197 1.00 115.60 ? 192 PHE B CA   1 
ATOM 30167 C C    . PHE N 7 192 ? 228.622 214.141 234.311 1.00 115.60 ? 192 PHE B C    1 
ATOM 30168 O O    . PHE N 7 192 ? 228.097 214.415 233.226 1.00 115.60 ? 192 PHE B O    1 
ATOM 30169 C CB   . PHE N 7 192 ? 227.210 213.638 236.331 1.00 115.60 ? 192 PHE B CB   1 
ATOM 30170 C CG   . PHE N 7 192 ? 225.990 214.383 235.874 1.00 115.60 ? 192 PHE B CG   1 
ATOM 30171 C CD1  . PHE N 7 192 ? 225.463 214.188 234.610 1.00 115.60 ? 192 PHE B CD1  1 
ATOM 30172 C CD2  . PHE N 7 192 ? 225.359 215.270 236.728 1.00 115.60 ? 192 PHE B CD2  1 
ATOM 30173 C CE1  . PHE N 7 192 ? 224.342 214.874 234.202 1.00 115.60 ? 192 PHE B CE1  1 
ATOM 30174 C CE2  . PHE N 7 192 ? 224.234 215.957 236.326 1.00 115.60 ? 192 PHE B CE2  1 
ATOM 30175 C CZ   . PHE N 7 192 ? 223.725 215.759 235.060 1.00 115.60 ? 192 PHE B CZ   1 
ATOM 30176 H H    . PHE N 7 192 ? 229.156 212.244 236.621 1.00 115.60 ? 192 PHE B H    1 
ATOM 30177 H HA   . PHE N 7 192 ? 227.479 212.477 234.653 1.00 115.60 ? 192 PHE B HA   1 
ATOM 30178 H HB2  . PHE N 7 192 ? 226.917 212.916 236.910 1.00 115.60 ? 192 PHE B HB2  1 
ATOM 30179 H HB3  . PHE N 7 192 ? 227.765 214.256 236.832 1.00 115.60 ? 192 PHE B HB3  1 
ATOM 30180 H HD1  . PHE N 7 192 ? 225.876 213.594 234.027 1.00 115.60 ? 192 PHE B HD1  1 
ATOM 30181 H HD2  . PHE N 7 192 ? 225.700 215.407 237.584 1.00 115.60 ? 192 PHE B HD2  1 
ATOM 30182 H HE1  . PHE N 7 192 ? 224.001 214.738 233.348 1.00 115.60 ? 192 PHE B HE1  1 
ATOM 30183 H HE2  . PHE N 7 192 ? 223.819 216.555 236.908 1.00 115.60 ? 192 PHE B HE2  1 
ATOM 30184 H HZ   . PHE N 7 192 ? 222.966 216.222 234.784 1.00 115.60 ? 192 PHE B HZ   1 
ATOM 30185 N N    . TYR N 7 193 ? 229.705 214.776 234.758 1.00 114.29 ? 193 TYR B N    1 
ATOM 30186 C CA   . TYR N 7 193 ? 230.368 215.782 233.938 1.00 114.29 ? 193 TYR B CA   1 
ATOM 30187 C C    . TYR N 7 193 ? 230.895 215.172 232.647 1.00 114.29 ? 193 TYR B C    1 
ATOM 30188 O O    . TYR N 7 193 ? 230.776 215.773 231.574 1.00 114.29 ? 193 TYR B O    1 
ATOM 30189 C CB   . TYR N 7 193 ? 231.500 216.420 234.741 1.00 114.29 ? 193 TYR B CB   1 
ATOM 30190 C CG   . TYR N 7 193 ? 232.247 217.520 234.032 1.00 114.29 ? 193 TYR B CG   1 
ATOM 30191 C CD1  . TYR N 7 193 ? 233.317 217.231 233.196 1.00 114.29 ? 193 TYR B CD1  1 
ATOM 30192 C CD2  . TYR N 7 193 ? 231.901 218.850 234.217 1.00 114.29 ? 193 TYR B CD2  1 
ATOM 30193 C CE1  . TYR N 7 193 ? 234.011 218.235 232.555 1.00 114.29 ? 193 TYR B CE1  1 
ATOM 30194 C CE2  . TYR N 7 193 ? 232.591 219.860 233.580 1.00 114.29 ? 193 TYR B CE2  1 
ATOM 30195 C CZ   . TYR N 7 193 ? 233.643 219.547 232.750 1.00 114.29 ? 193 TYR B CZ   1 
ATOM 30196 O OH   . TYR N 7 193 ? 234.334 220.551 232.113 1.00 114.29 ? 193 TYR B OH   1 
ATOM 30197 H H    . TYR N 7 193 ? 230.071 214.644 235.524 1.00 114.29 ? 193 TYR B H    1 
ATOM 30198 H HA   . TYR N 7 193 ? 229.728 216.475 233.706 1.00 114.29 ? 193 TYR B HA   1 
ATOM 30199 H HB2  . TYR N 7 193 ? 231.127 216.798 235.553 1.00 114.29 ? 193 TYR B HB2  1 
ATOM 30200 H HB3  . TYR N 7 193 ? 232.143 215.730 234.964 1.00 114.29 ? 193 TYR B HB3  1 
ATOM 30201 H HD1  . TYR N 7 193 ? 233.567 216.344 233.063 1.00 114.29 ? 193 TYR B HD1  1 
ATOM 30202 H HD2  . TYR N 7 193 ? 231.189 219.067 234.777 1.00 114.29 ? 193 TYR B HD2  1 
ATOM 30203 H HE1  . TYR N 7 193 ? 234.723 218.027 231.994 1.00 114.29 ? 193 TYR B HE1  1 
ATOM 30204 H HE2  . TYR N 7 193 ? 232.346 220.748 233.708 1.00 114.29 ? 193 TYR B HE2  1 
ATOM 30205 H HH   . TYR N 7 193 ? 235.035 220.245 231.767 1.00 114.29 ? 193 TYR B HH   1 
ATOM 30206 N N    . ASN N 7 194 ? 231.478 213.975 232.730 1.00 116.92 ? 194 ASN B N    1 
ATOM 30207 C CA   . ASN N 7 194 ? 231.972 213.310 231.530 1.00 116.92 ? 194 ASN B CA   1 
ATOM 30208 C C    . ASN N 7 194 ? 230.828 212.991 230.576 1.00 116.92 ? 194 ASN B C    1 
ATOM 30209 O O    . ASN N 7 194 ? 230.934 213.214 229.365 1.00 116.92 ? 194 ASN B O    1 
ATOM 30210 C CB   . ASN N 7 194 ? 232.729 212.040 231.913 1.00 116.92 ? 194 ASN B CB   1 
ATOM 30211 C CG   . ASN N 7 194 ? 233.511 211.458 230.757 1.00 116.92 ? 194 ASN B CG   1 
ATOM 30212 O OD1  . ASN N 7 194 ? 234.130 212.187 229.981 1.00 116.92 ? 194 ASN B OD1  1 
ATOM 30213 N ND2  . ASN N 7 194 ? 233.498 210.136 230.642 1.00 116.92 ? 194 ASN B ND2  1 
ATOM 30214 H H    . ASN N 7 194 ? 231.601 213.537 233.461 1.00 116.92 ? 194 ASN B H    1 
ATOM 30215 H HA   . ASN N 7 194 ? 232.589 213.904 231.071 1.00 116.92 ? 194 ASN B HA   1 
ATOM 30216 H HB2  . ASN N 7 194 ? 233.351 212.244 232.630 1.00 116.92 ? 194 ASN B HB2  1 
ATOM 30217 H HB3  . ASN N 7 194 ? 232.093 211.371 232.209 1.00 116.92 ? 194 ASN B HB3  1 
ATOM 30218 H HD21 . ASN N 7 194 ? 233.056 209.661 231.206 1.00 116.92 ? 194 ASN B HD21 1 
ATOM 30219 H HD22 . ASN N 7 194 ? 233.928 209.755 230.003 1.00 116.92 ? 194 ASN B HD22 1 
ATOM 30220 N N    . PHE N 7 195 ? 229.717 212.474 231.108 1.00 119.08 ? 195 PHE B N    1 
ATOM 30221 C CA   . PHE N 7 195 ? 228.570 212.173 230.258 1.00 119.08 ? 195 PHE B CA   1 
ATOM 30222 C C    . PHE N 7 195 ? 228.062 213.425 229.558 1.00 119.08 ? 195 PHE B C    1 
ATOM 30223 O O    . PHE N 7 195 ? 227.735 213.391 228.367 1.00 119.08 ? 195 PHE B O    1 
ATOM 30224 C CB   . PHE N 7 195 ? 227.452 211.543 231.082 1.00 119.08 ? 195 PHE B CB   1 
ATOM 30225 C CG   . PHE N 7 195 ? 226.111 211.629 230.428 1.00 119.08 ? 195 PHE B CG   1 
ATOM 30226 C CD1  . PHE N 7 195 ? 225.760 210.744 229.426 1.00 119.08 ? 195 PHE B CD1  1 
ATOM 30227 C CD2  . PHE N 7 195 ? 225.211 212.610 230.801 1.00 119.08 ? 195 PHE B CD2  1 
ATOM 30228 C CE1  . PHE N 7 195 ? 224.527 210.825 228.816 1.00 119.08 ? 195 PHE B CE1  1 
ATOM 30229 C CE2  . PHE N 7 195 ? 223.978 212.701 230.195 1.00 119.08 ? 195 PHE B CE2  1 
ATOM 30230 C CZ   . PHE N 7 195 ? 223.633 211.807 229.200 1.00 119.08 ? 195 PHE B CZ   1 
ATOM 30231 H H    . PHE N 7 195 ? 229.607 212.288 231.940 1.00 119.08 ? 195 PHE B H    1 
ATOM 30232 H HA   . PHE N 7 195 ? 228.839 211.535 229.576 1.00 119.08 ? 195 PHE B HA   1 
ATOM 30233 H HB2  . PHE N 7 195 ? 227.655 210.604 231.220 1.00 119.08 ? 195 PHE B HB2  1 
ATOM 30234 H HB3  . PHE N 7 195 ? 227.397 211.998 231.937 1.00 119.08 ? 195 PHE B HB3  1 
ATOM 30235 H HD1  . PHE N 7 195 ? 226.360 210.082 229.167 1.00 119.08 ? 195 PHE B HD1  1 
ATOM 30236 H HD2  . PHE N 7 195 ? 225.442 213.213 231.472 1.00 119.08 ? 195 PHE B HD2  1 
ATOM 30237 H HE1  . PHE N 7 195 ? 224.299 210.222 228.146 1.00 119.08 ? 195 PHE B HE1  1 
ATOM 30238 H HE2  . PHE N 7 195 ? 223.378 213.362 230.457 1.00 119.08 ? 195 PHE B HE2  1 
ATOM 30239 H HZ   . PHE N 7 195 ? 222.800 211.865 228.790 1.00 119.08 ? 195 PHE B HZ   1 
ATOM 30240 N N    . VAL N 7 196 ? 227.974 214.539 230.287 1.00 119.84 ? 196 VAL B N    1 
ATOM 30241 C CA   . VAL N 7 196 ? 227.565 215.797 229.673 1.00 119.84 ? 196 VAL B CA   1 
ATOM 30242 C C    . VAL N 7 196 ? 228.515 216.165 228.542 1.00 119.84 ? 196 VAL B C    1 
ATOM 30243 O O    . VAL N 7 196 ? 228.084 216.579 227.459 1.00 119.84 ? 196 VAL B O    1 
ATOM 30244 C CB   . VAL N 7 196 ? 227.495 216.906 230.739 1.00 119.84 ? 196 VAL B CB   1 
ATOM 30245 C CG1  . VAL N 7 196 ? 227.560 218.283 230.099 1.00 119.84 ? 196 VAL B CG1  1 
ATOM 30246 C CG2  . VAL N 7 196 ? 226.231 216.762 231.567 1.00 119.84 ? 196 VAL B CG2  1 
ATOM 30247 H H    . VAL N 7 196 ? 228.135 214.588 231.131 1.00 119.84 ? 196 VAL B H    1 
ATOM 30248 H HA   . VAL N 7 196 ? 226.676 215.689 229.295 1.00 119.84 ? 196 VAL B HA   1 
ATOM 30249 H HB   . VAL N 7 196 ? 228.253 216.816 231.337 1.00 119.84 ? 196 VAL B HB   1 
ATOM 30250 H HG11 . VAL N 7 196 ? 227.346 218.946 230.773 1.00 119.84 ? 196 VAL B HG11 1 
ATOM 30251 H HG12 . VAL N 7 196 ? 228.455 218.442 229.763 1.00 119.84 ? 196 VAL B HG12 1 
ATOM 30252 H HG13 . VAL N 7 196 ? 226.916 218.330 229.376 1.00 119.84 ? 196 VAL B HG13 1 
ATOM 30253 H HG21 . VAL N 7 196 ? 226.255 217.406 232.292 1.00 119.84 ? 196 VAL B HG21 1 
ATOM 30254 H HG22 . VAL N 7 196 ? 225.461 216.928 231.002 1.00 119.84 ? 196 VAL B HG22 1 
ATOM 30255 H HG23 . VAL N 7 196 ? 226.190 215.862 231.928 1.00 119.84 ? 196 VAL B HG23 1 
ATOM 30256 N N    . THR N 7 197 ? 229.821 216.013 228.771 1.00 120.64 ? 197 THR B N    1 
ATOM 30257 C CA   . THR N 7 197 ? 230.795 216.416 227.765 1.00 120.64 ? 197 THR B CA   1 
ATOM 30258 C C    . THR N 7 197 ? 230.624 215.635 226.470 1.00 120.64 ? 197 THR B C    1 
ATOM 30259 O O    . THR N 7 197 ? 230.895 216.164 225.387 1.00 120.64 ? 197 THR B O    1 
ATOM 30260 C CB   . THR N 7 197 ? 232.214 216.225 228.303 1.00 120.64 ? 197 THR B CB   1 
ATOM 30261 O OG1  . THR N 7 197 ? 232.385 217.001 229.495 1.00 120.64 ? 197 THR B OG1  1 
ATOM 30262 C CG2  . THR N 7 197 ? 233.238 216.661 227.272 1.00 120.64 ? 197 THR B CG2  1 
ATOM 30263 H H    . THR N 7 197 ? 230.161 215.685 229.490 1.00 120.64 ? 197 THR B H    1 
ATOM 30264 H HA   . THR N 7 197 ? 230.674 217.359 227.570 1.00 120.64 ? 197 THR B HA   1 
ATOM 30265 H HB   . THR N 7 197 ? 232.360 215.287 228.503 1.00 120.64 ? 197 THR B HB   1 
ATOM 30266 H HG1  . THR N 7 197 ? 231.817 216.774 230.071 1.00 120.64 ? 197 THR B HG1  1 
ATOM 30267 H HG21 . THR N 7 197 ? 234.113 216.722 227.684 1.00 120.64 ? 197 THR B HG21 1 
ATOM 30268 H HG22 . THR N 7 197 ? 233.277 216.019 226.545 1.00 120.64 ? 197 THR B HG22 1 
ATOM 30269 H HG23 . THR N 7 197 ? 232.997 217.530 226.916 1.00 120.64 ? 197 THR B HG23 1 
ATOM 30270 N N    . GLU N 7 198 ? 230.178 214.383 226.557 1.00 126.68 ? 198 GLU B N    1 
ATOM 30271 C CA   . GLU N 7 198 ? 230.121 213.506 225.395 1.00 126.68 ? 198 GLU B CA   1 
ATOM 30272 C C    . GLU N 7 198 ? 228.785 213.562 224.664 1.00 126.68 ? 198 GLU B C    1 
ATOM 30273 O O    . GLU N 7 198 ? 228.760 213.552 223.429 1.00 126.68 ? 198 GLU B O    1 
ATOM 30274 C CB   . GLU N 7 198 ? 230.403 212.063 225.819 1.00 126.68 ? 198 GLU B CB   1 
ATOM 30275 C CG   . GLU N 7 198 ? 231.824 211.808 226.278 1.00 126.68 ? 198 GLU B CG   1 
ATOM 30276 C CD   . GLU N 7 198 ? 232.036 210.370 226.706 1.00 126.68 ? 198 GLU B CD   1 
ATOM 30277 O OE1  . GLU N 7 198 ? 231.040 209.619 226.776 1.00 126.68 ? 198 GLU B OE1  1 
ATOM 30278 O OE2  . GLU N 7 198 ? 233.194 209.985 226.967 1.00 126.68 ? 198 GLU B OE2  1 
ATOM 30279 H H    . GLU N 7 198 ? 229.896 214.020 227.284 1.00 126.68 ? 198 GLU B H    1 
ATOM 30280 H HA   . GLU N 7 198 ? 230.816 213.769 224.769 1.00 126.68 ? 198 GLU B HA   1 
ATOM 30281 H HB2  . GLU N 7 198 ? 229.814 211.834 226.554 1.00 126.68 ? 198 GLU B HB2  1 
ATOM 30282 H HB3  . GLU N 7 198 ? 230.231 211.478 225.065 1.00 126.68 ? 198 GLU B HB3  1 
ATOM 30283 H HG2  . GLU N 7 198 ? 232.433 211.998 225.548 1.00 126.68 ? 198 GLU B HG2  1 
ATOM 30284 H HG3  . GLU N 7 198 ? 232.026 212.380 227.036 1.00 126.68 ? 198 GLU B HG3  1 
ATOM 30285 N N    . GLU N 7 199 ? 227.671 213.614 225.396 1.00 130.31 ? 199 GLU B N    1 
ATOM 30286 C CA   . GLU N 7 199 ? 226.365 213.315 224.825 1.00 130.31 ? 199 GLU B CA   1 
ATOM 30287 C C    . GLU N 7 199 ? 225.412 214.500 224.737 1.00 130.31 ? 199 GLU B C    1 
ATOM 30288 O O    . GLU N 7 199 ? 224.337 214.352 224.147 1.00 130.31 ? 199 GLU B O    1 
ATOM 30289 C CB   . GLU N 7 199 ? 225.689 212.201 225.642 1.00 130.31 ? 199 GLU B CB   1 
ATOM 30290 C CG   . GLU N 7 199 ? 226.563 210.978 225.859 1.00 130.31 ? 199 GLU B CG   1 
ATOM 30291 C CD   . GLU N 7 199 ? 227.051 210.375 224.558 1.00 130.31 ? 199 GLU B CD   1 
ATOM 30292 O OE1  . GLU N 7 199 ? 226.278 209.629 223.922 1.00 130.31 ? 199 GLU B OE1  1 
ATOM 30293 O OE2  . GLU N 7 199 ? 228.205 210.645 224.169 1.00 130.31 ? 199 GLU B OE2  1 
ATOM 30294 H H    . GLU N 7 199 ? 227.651 213.815 226.232 1.00 130.31 ? 199 GLU B H    1 
ATOM 30295 H HA   . GLU N 7 199 ? 226.492 212.976 223.925 1.00 130.31 ? 199 GLU B HA   1 
ATOM 30296 H HB2  . GLU N 7 199 ? 225.459 212.556 226.515 1.00 130.31 ? 199 GLU B HB2  1 
ATOM 30297 H HB3  . GLU N 7 199 ? 224.886 211.915 225.178 1.00 130.31 ? 199 GLU B HB3  1 
ATOM 30298 H HG2  . GLU N 7 199 ? 227.340 211.231 226.382 1.00 130.31 ? 199 GLU B HG2  1 
ATOM 30299 H HG3  . GLU N 7 199 ? 226.051 210.304 226.333 1.00 130.31 ? 199 GLU B HG3  1 
ATOM 30300 N N    . ILE N 7 200 ? 225.752 215.654 225.290 1.00 124.74 ? 200 ILE B N    1 
ATOM 30301 C CA   . ILE N 7 200 ? 224.844 216.800 225.338 1.00 124.74 ? 200 ILE B CA   1 
ATOM 30302 C C    . ILE N 7 200 ? 225.275 217.815 224.285 1.00 124.74 ? 200 ILE B C    1 
ATOM 30303 O O    . ILE N 7 200 ? 226.471 218.128 224.198 1.00 124.74 ? 200 ILE B O    1 
ATOM 30304 C CB   . ILE N 7 200 ? 224.812 217.443 226.735 1.00 124.74 ? 200 ILE B CB   1 
ATOM 30305 C CG1  . ILE N 7 200 ? 224.327 216.430 227.773 1.00 124.74 ? 200 ILE B CG1  1 
ATOM 30306 C CG2  . ILE N 7 200 ? 223.906 218.667 226.741 1.00 124.74 ? 200 ILE B CG2  1 
ATOM 30307 C CD1  . ILE N 7 200 ? 222.904 215.930 227.552 1.00 124.74 ? 200 ILE B CD1  1 
ATOM 30308 H H    . ILE N 7 200 ? 226.515 215.808 225.654 1.00 124.74 ? 200 ILE B H    1 
ATOM 30309 H HA   . ILE N 7 200 ? 223.950 216.494 225.128 1.00 124.74 ? 200 ILE B HA   1 
ATOM 30310 H HB   . ILE N 7 200 ? 225.711 217.724 226.968 1.00 124.74 ? 200 ILE B HB   1 
ATOM 30311 H HG12 . ILE N 7 200 ? 224.915 215.660 227.748 1.00 124.74 ? 200 ILE B HG12 1 
ATOM 30312 H HG13 . ILE N 7 200 ? 224.365 216.843 228.649 1.00 124.74 ? 200 ILE B HG13 1 
ATOM 30313 H HG21 . ILE N 7 200 ? 223.796 218.968 227.657 1.00 124.74 ? 200 ILE B HG21 1 
ATOM 30314 H HG22 . ILE N 7 200 ? 224.308 219.372 226.210 1.00 124.74 ? 200 ILE B HG22 1 
ATOM 30315 H HG23 . ILE N 7 200 ? 223.043 218.424 226.372 1.00 124.74 ? 200 ILE B HG23 1 
ATOM 30316 H HD11 . ILE N 7 200 ? 222.680 215.309 228.261 1.00 124.74 ? 200 ILE B HD11 1 
ATOM 30317 H HD12 . ILE N 7 200 ? 222.292 216.682 227.570 1.00 124.74 ? 200 ILE B HD12 1 
ATOM 30318 H HD13 . ILE N 7 200 ? 222.851 215.480 226.695 1.00 124.74 ? 200 ILE B HD13 1 
ATOM 30319 N N    . PRO N 7 201 ? 224.354 218.344 223.481 1.00 129.68 ? 201 PRO B N    1 
ATOM 30320 C CA   . PRO N 7 201 ? 224.740 219.320 222.458 1.00 129.68 ? 201 PRO B CA   1 
ATOM 30321 C C    . PRO N 7 201 ? 225.009 220.699 223.038 1.00 129.68 ? 201 PRO B C    1 
ATOM 30322 O O    . PRO N 7 201 ? 224.478 221.082 224.084 1.00 129.68 ? 201 PRO B O    1 
ATOM 30323 C CB   . PRO N 7 201 ? 223.524 219.345 221.525 1.00 129.68 ? 201 PRO B CB   1 
ATOM 30324 C CG   . PRO N 7 201 ? 222.389 218.993 222.404 1.00 129.68 ? 201 PRO B CG   1 
ATOM 30325 C CD   . PRO N 7 201 ? 222.922 218.007 223.399 1.00 129.68 ? 201 PRO B CD   1 
ATOM 30326 H HA   . PRO N 7 201 ? 225.518 219.012 221.967 1.00 129.68 ? 201 PRO B HA   1 
ATOM 30327 H HB2  . PRO N 7 201 ? 223.409 220.238 221.161 1.00 129.68 ? 201 PRO B HB2  1 
ATOM 30328 H HB3  . PRO N 7 201 ? 223.633 218.690 220.817 1.00 129.68 ? 201 PRO B HB3  1 
ATOM 30329 H HG2  . PRO N 7 201 ? 222.071 219.790 222.856 1.00 129.68 ? 201 PRO B HG2  1 
ATOM 30330 H HG3  . PRO N 7 201 ? 221.681 218.595 221.876 1.00 129.68 ? 201 PRO B HG3  1 
ATOM 30331 H HD2  . PRO N 7 201 ? 222.493 218.138 224.258 1.00 129.68 ? 201 PRO B HD2  1 
ATOM 30332 H HD3  . PRO N 7 201 ? 222.803 217.101 223.074 1.00 129.68 ? 201 PRO B HD3  1 
ATOM 30333 N N    . GLU N 7 202 ? 225.847 221.446 222.331 1.00 128.06 ? 202 GLU B N    1 
ATOM 30334 C CA   . GLU N 7 202 ? 226.047 222.854 222.638 1.00 128.06 ? 202 GLU B CA   1 
ATOM 30335 C C    . GLU N 7 202 ? 224.771 223.629 222.304 1.00 128.06 ? 202 GLU B C    1 
ATOM 30336 O O    . GLU N 7 202 ? 224.057 223.267 221.364 1.00 128.06 ? 202 GLU B O    1 
ATOM 30337 C CB   . GLU N 7 202 ? 227.232 223.387 221.833 1.00 128.06 ? 202 GLU B CB   1 
ATOM 30338 C CG   . GLU N 7 202 ? 227.820 224.694 222.321 1.00 128.06 ? 202 GLU B CG   1 
ATOM 30339 C CD   . GLU N 7 202 ? 229.145 225.017 221.663 1.00 128.06 ? 202 GLU B CD   1 
ATOM 30340 O OE1  . GLU N 7 202 ? 230.065 224.176 221.739 1.00 128.06 ? 202 GLU B OE1  1 
ATOM 30341 O OE2  . GLU N 7 202 ? 229.268 226.110 221.074 1.00 128.06 ? 202 GLU B OE2  1 
ATOM 30342 H H    . GLU N 7 202 ? 226.314 221.161 221.668 1.00 128.06 ? 202 GLU B H    1 
ATOM 30343 H HA   . GLU N 7 202 ? 226.243 222.955 223.583 1.00 128.06 ? 202 GLU B HA   1 
ATOM 30344 H HB2  . GLU N 7 202 ? 227.941 222.724 221.860 1.00 128.06 ? 202 GLU B HB2  1 
ATOM 30345 H HB3  . GLU N 7 202 ? 226.948 223.518 220.915 1.00 128.06 ? 202 GLU B HB3  1 
ATOM 30346 H HG2  . GLU N 7 202 ? 227.201 225.416 222.126 1.00 128.06 ? 202 GLU B HG2  1 
ATOM 30347 H HG3  . GLU N 7 202 ? 227.977 224.630 223.276 1.00 128.06 ? 202 GLU B HG3  1 
ATOM 30348 N N    . PRO N 7 203 ? 224.439 224.692 223.059 1.00 123.46 ? 203 PRO B N    1 
ATOM 30349 C CA   . PRO N 7 203 ? 225.150 225.308 224.190 1.00 123.46 ? 203 PRO B CA   1 
ATOM 30350 C C    . PRO N 7 203 ? 224.892 224.618 225.519 1.00 123.46 ? 203 PRO B C    1 
ATOM 30351 O O    . PRO N 7 203 ? 225.563 224.910 226.504 1.00 123.46 ? 203 PRO B O    1 
ATOM 30352 C CB   . PRO N 7 203 ? 224.599 226.738 224.185 1.00 123.46 ? 203 PRO B CB   1 
ATOM 30353 C CG   . PRO N 7 203 ? 223.185 226.561 223.762 1.00 123.46 ? 203 PRO B CG   1 
ATOM 30354 C CD   . PRO N 7 203 ? 223.222 225.457 222.725 1.00 123.46 ? 203 PRO B CD   1 
ATOM 30355 H HA   . PRO N 7 203 ? 226.101 225.348 224.034 1.00 123.46 ? 203 PRO B HA   1 
ATOM 30356 H HB2  . PRO N 7 203 ? 224.650 227.118 225.075 1.00 123.46 ? 203 PRO B HB2  1 
ATOM 30357 H HB3  . PRO N 7 203 ? 225.083 227.282 223.545 1.00 123.46 ? 203 PRO B HB3  1 
ATOM 30358 H HG2  . PRO N 7 203 ? 222.649 226.297 224.526 1.00 123.46 ? 203 PRO B HG2  1 
ATOM 30359 H HG3  . PRO N 7 203 ? 222.852 227.387 223.378 1.00 123.46 ? 203 PRO B HG3  1 
ATOM 30360 H HD2  . PRO N 7 203 ? 222.437 224.893 222.806 1.00 123.46 ? 203 PRO B HD2  1 
ATOM 30361 H HD3  . PRO N 7 203 ? 223.293 225.841 221.835 1.00 123.46 ? 203 PRO B HD3  1 
ATOM 30362 N N    . ALA N 7 204 ? 223.929 223.696 225.584 1.00 121.97 ? 204 ALA B N    1 
ATOM 30363 C CA   . ALA N 7 204 ? 223.638 223.034 226.850 1.00 121.97 ? 204 ALA B CA   1 
ATOM 30364 C C    . ALA N 7 204 ? 224.881 222.381 227.433 1.00 121.97 ? 204 ALA B C    1 
ATOM 30365 O O    . ALA N 7 204 ? 225.039 222.333 228.658 1.00 121.97 ? 204 ALA B O    1 
ATOM 30366 C CB   . ALA N 7 204 ? 222.533 221.997 226.659 1.00 121.97 ? 204 ALA B CB   1 
ATOM 30367 H H    . ALA N 7 204 ? 223.440 223.441 224.924 1.00 121.97 ? 204 ALA B H    1 
ATOM 30368 H HA   . ALA N 7 204 ? 223.322 223.697 227.485 1.00 121.97 ? 204 ALA B HA   1 
ATOM 30369 H HB1  . ALA N 7 204 ? 222.334 221.587 227.516 1.00 121.97 ? 204 ALA B HB1  1 
ATOM 30370 H HB2  . ALA N 7 204 ? 221.742 222.439 226.314 1.00 121.97 ? 204 ALA B HB2  1 
ATOM 30371 H HB3  . ALA N 7 204 ? 222.837 221.324 226.030 1.00 121.97 ? 204 ALA B HB3  1 
ATOM 30372 N N    . LYS N 7 205 ? 225.772 221.876 226.579 1.00 122.60 ? 205 LYS B N    1 
ATOM 30373 C CA   . LYS N 7 205 ? 227.026 221.307 227.059 1.00 122.60 ? 205 LYS B CA   1 
ATOM 30374 C C    . LYS N 7 205 ? 227.782 222.307 227.923 1.00 122.60 ? 205 LYS B C    1 
ATOM 30375 O O    . LYS N 7 205 ? 228.071 222.047 229.096 1.00 122.60 ? 205 LYS B O    1 
ATOM 30376 C CB   . LYS N 7 205 ? 227.886 220.870 225.873 1.00 122.60 ? 205 LYS B CB   1 
ATOM 30377 C CG   . LYS N 7 205 ? 229.175 220.186 226.287 1.00 122.60 ? 205 LYS B CG   1 
ATOM 30378 C CD   . LYS N 7 205 ? 230.006 219.763 225.091 1.00 122.60 ? 205 LYS B CD   1 
ATOM 30379 C CE   . LYS N 7 205 ? 229.273 218.749 224.237 1.00 122.60 ? 205 LYS B CE   1 
ATOM 30380 N NZ   . LYS N 7 205 ? 230.194 218.038 223.318 1.00 122.60 ? 205 LYS B NZ   1 
ATOM 30381 H H    . LYS N 7 205 ? 225.674 221.852 225.725 1.00 122.60 ? 205 LYS B H    1 
ATOM 30382 H HA   . LYS N 7 205 ? 226.834 220.523 227.598 1.00 122.60 ? 205 LYS B HA   1 
ATOM 30383 H HB2  . LYS N 7 205 ? 227.371 220.253 225.329 1.00 122.60 ? 205 LYS B HB2  1 
ATOM 30384 H HB3  . LYS N 7 205 ? 228.119 221.654 225.353 1.00 122.60 ? 205 LYS B HB3  1 
ATOM 30385 H HG2  . LYS N 7 205 ? 229.707 220.797 226.820 1.00 122.60 ? 205 LYS B HG2  1 
ATOM 30386 H HG3  . LYS N 7 205 ? 228.965 219.390 226.800 1.00 122.60 ? 205 LYS B HG3  1 
ATOM 30387 H HD2  . LYS N 7 205 ? 230.196 220.542 224.544 1.00 122.60 ? 205 LYS B HD2  1 
ATOM 30388 H HD3  . LYS N 7 205 ? 230.833 219.360 225.399 1.00 122.60 ? 205 LYS B HD3  1 
ATOM 30389 H HE2  . LYS N 7 205 ? 228.853 218.094 224.814 1.00 122.60 ? 205 LYS B HE2  1 
ATOM 30390 H HE3  . LYS N 7 205 ? 228.605 219.208 223.704 1.00 122.60 ? 205 LYS B HE3  1 
ATOM 30391 H HZ1  . LYS N 7 205 ? 229.731 217.537 222.749 1.00 122.60 ? 205 LYS B HZ1  1 
ATOM 30392 H HZ2  . LYS N 7 205 ? 230.678 218.627 222.861 1.00 122.60 ? 205 LYS B HZ2  1 
ATOM 30393 H HZ3  . LYS N 7 205 ? 230.742 217.516 223.786 1.00 122.60 ? 205 LYS B HZ3  1 
ATOM 30394 N N    . GLU N 7 206 ? 228.107 223.468 227.354 1.00 121.32 ? 206 GLU B N    1 
ATOM 30395 C CA   . GLU N 7 206 ? 228.884 224.451 228.098 1.00 121.32 ? 206 GLU B CA   1 
ATOM 30396 C C    . GLU N 7 206 ? 228.115 224.978 229.302 1.00 121.32 ? 206 GLU B C    1 
ATOM 30397 O O    . GLU N 7 206 ? 228.724 225.301 230.327 1.00 121.32 ? 206 GLU B O    1 
ATOM 30398 C CB   . GLU N 7 206 ? 229.292 225.600 227.178 1.00 121.32 ? 206 GLU B CB   1 
ATOM 30399 C CG   . GLU N 7 206 ? 230.296 226.554 227.802 1.00 121.32 ? 206 GLU B CG   1 
ATOM 30400 C CD   . GLU N 7 206 ? 229.641 227.702 228.544 1.00 121.32 ? 206 GLU B CD   1 
ATOM 30401 O OE1  . GLU N 7 206 ? 228.394 227.748 228.602 1.00 121.32 ? 206 GLU B OE1  1 
ATOM 30402 O OE2  . GLU N 7 206 ? 230.376 228.563 229.068 1.00 121.32 ? 206 GLU B OE2  1 
ATOM 30403 H H    . GLU N 7 206 ? 227.903 223.699 226.551 1.00 121.32 ? 206 GLU B H    1 
ATOM 30404 H HA   . GLU N 7 206 ? 229.693 224.025 228.423 1.00 121.32 ? 206 GLU B HA   1 
ATOM 30405 H HB2  . GLU N 7 206 ? 229.701 225.225 226.382 1.00 121.32 ? 206 GLU B HB2  1 
ATOM 30406 H HB3  . GLU N 7 206 ? 228.501 226.105 226.933 1.00 121.32 ? 206 GLU B HB3  1 
ATOM 30407 H HG2  . GLU N 7 206 ? 230.843 226.063 228.435 1.00 121.32 ? 206 GLU B HG2  1 
ATOM 30408 H HG3  . GLU N 7 206 ? 230.855 226.927 227.103 1.00 121.32 ? 206 GLU B HG3  1 
ATOM 30409 N N    . CYS N 7 207 ? 226.789 225.076 229.203 1.00 117.66 ? 207 CYS B N    1 
ATOM 30410 C CA   . CYS N 7 207 ? 226.002 225.525 230.347 1.00 117.66 ? 207 CYS B CA   1 
ATOM 30411 C C    . CYS N 7 207 ? 226.119 224.543 231.505 1.00 117.66 ? 207 CYS B C    1 
ATOM 30412 O O    . CYS N 7 207 ? 226.426 224.932 232.637 1.00 117.66 ? 207 CYS B O    1 
ATOM 30413 C CB   . CYS N 7 207 ? 224.541 225.706 229.939 1.00 117.66 ? 207 CYS B CB   1 
ATOM 30414 S SG   . CYS N 7 207 ? 223.505 226.462 231.214 1.00 117.66 ? 207 CYS B SG   1 
ATOM 30415 H H    . CYS N 7 207 ? 226.330 224.893 228.497 1.00 117.66 ? 207 CYS B H    1 
ATOM 30416 H HA   . CYS N 7 207 ? 226.341 226.385 230.646 1.00 117.66 ? 207 CYS B HA   1 
ATOM 30417 H HB2  . CYS N 7 207 ? 224.504 226.274 229.154 1.00 117.66 ? 207 CYS B HB2  1 
ATOM 30418 H HB3  . CYS N 7 207 ? 224.166 224.836 229.733 1.00 117.66 ? 207 CYS B HB3  1 
ATOM 30419 H HG   . CYS N 7 207 ? 223.925 227.559 231.464 1.00 117.66 ? 207 CYS B HG   1 
ATOM 30420 N N    . MET N 7 208 ? 225.890 223.255 231.237 1.00 117.45 ? 208 MET B N    1 
ATOM 30421 C CA   . MET N 7 208 ? 225.951 222.261 232.304 1.00 117.45 ? 208 MET B CA   1 
ATOM 30422 C C    . MET N 7 208 ? 227.356 222.152 232.877 1.00 117.45 ? 208 MET B C    1 
ATOM 30423 O O    . MET N 7 208 ? 227.527 221.997 234.092 1.00 117.45 ? 208 MET B O    1 
ATOM 30424 C CB   . MET N 7 208 ? 225.480 220.904 231.786 1.00 117.45 ? 208 MET B CB   1 
ATOM 30425 C CG   . MET N 7 208 ? 223.982 220.830 231.530 1.00 117.45 ? 208 MET B CG   1 
ATOM 30426 S SD   . MET N 7 208 ? 222.928 220.985 232.993 1.00 117.45 ? 208 MET B SD   1 
ATOM 30427 C CE   . MET N 7 208 ? 223.995 220.401 234.311 1.00 117.45 ? 208 MET B CE   1 
ATOM 30428 H H    . MET N 7 208 ? 225.697 222.940 230.461 1.00 117.45 ? 208 MET B H    1 
ATOM 30429 H HA   . MET N 7 208 ? 225.348 222.540 233.011 1.00 117.45 ? 208 MET B HA   1 
ATOM 30430 H HB2  . MET N 7 208 ? 225.924 220.731 230.942 1.00 117.45 ? 208 MET B HB2  1 
ATOM 30431 H HB3  . MET N 7 208 ? 225.725 220.215 232.422 1.00 117.45 ? 208 MET B HB3  1 
ATOM 30432 H HG2  . MET N 7 208 ? 223.741 221.544 230.919 1.00 117.45 ? 208 MET B HG2  1 
ATOM 30433 H HG3  . MET N 7 208 ? 223.787 219.974 231.120 1.00 117.45 ? 208 MET B HG3  1 
ATOM 30434 H HE1  . MET N 7 208 ? 223.490 220.383 235.139 1.00 117.45 ? 208 MET B HE1  1 
ATOM 30435 H HE2  . MET N 7 208 ? 224.303 219.506 234.094 1.00 117.45 ? 208 MET B HE2  1 
ATOM 30436 H HE3  . MET N 7 208 ? 224.754 220.998 234.404 1.00 117.45 ? 208 MET B HE3  1 
ATOM 30437 N N    . GLN N 7 209 ? 228.378 222.223 232.022 1.00 116.80 ? 209 GLN B N    1 
ATOM 30438 C CA   . GLN N 7 209 ? 229.747 222.204 232.524 1.00 116.80 ? 209 GLN B CA   1 
ATOM 30439 C C    . GLN N 7 209 ? 229.968 223.318 233.537 1.00 116.80 ? 209 GLN B C    1 
ATOM 30440 O O    . GLN N 7 209 ? 230.716 223.147 234.506 1.00 116.80 ? 209 GLN B O    1 
ATOM 30441 C CB   . GLN N 7 209 ? 230.732 222.328 231.364 1.00 116.80 ? 209 GLN B CB   1 
ATOM 30442 C CG   . GLN N 7 209 ? 230.890 221.054 230.562 1.00 116.80 ? 209 GLN B CG   1 
ATOM 30443 C CD   . GLN N 7 209 ? 231.823 221.219 229.383 1.00 116.80 ? 209 GLN B CD   1 
ATOM 30444 O OE1  . GLN N 7 209 ? 232.042 222.327 228.897 1.00 116.80 ? 209 GLN B OE1  1 
ATOM 30445 N NE2  . GLN N 7 209 ? 232.383 220.110 228.917 1.00 116.80 ? 209 GLN B NE2  1 
ATOM 30446 H H    . GLN N 7 209 ? 228.307 222.275 231.166 1.00 116.80 ? 209 GLN B H    1 
ATOM 30447 H HA   . GLN N 7 209 ? 229.910 221.355 232.966 1.00 116.80 ? 209 GLN B HA   1 
ATOM 30448 H HB2  . GLN N 7 209 ? 230.415 223.016 230.759 1.00 116.80 ? 209 GLN B HB2  1 
ATOM 30449 H HB3  . GLN N 7 209 ? 231.602 222.572 231.714 1.00 116.80 ? 209 GLN B HB3  1 
ATOM 30450 H HG2  . GLN N 7 209 ? 231.255 220.361 231.134 1.00 116.80 ? 209 GLN B HG2  1 
ATOM 30451 H HG3  . GLN N 7 209 ? 230.026 220.779 230.221 1.00 116.80 ? 209 GLN B HG3  1 
ATOM 30452 H HE21 . GLN N 7 209 ? 232.206 219.353 229.285 1.00 116.80 ? 209 GLN B HE21 1 
ATOM 30453 H HE22 . GLN N 7 209 ? 232.922 220.148 228.249 1.00 116.80 ? 209 GLN B HE22 1 
ATOM 30454 N N    . THR N 7 210 ? 229.325 224.467 233.330 1.00 114.56 ? 210 THR B N    1 
ATOM 30455 C CA   . THR N 7 210 ? 229.418 225.550 234.303 1.00 114.56 ? 210 THR B CA   1 
ATOM 30456 C C    . THR N 7 210 ? 228.683 225.197 235.589 1.00 114.56 ? 210 THR B C    1 
ATOM 30457 O O    . THR N 7 210 ? 229.224 225.356 236.689 1.00 114.56 ? 210 THR B O    1 
ATOM 30458 C CB   . THR N 7 210 ? 228.855 226.839 233.706 1.00 114.56 ? 210 THR B CB   1 
ATOM 30459 O OG1  . THR N 7 210 ? 229.524 227.131 232.473 1.00 114.56 ? 210 THR B OG1  1 
ATOM 30460 C CG2  . THR N 7 210 ? 229.044 227.998 234.667 1.00 114.56 ? 210 THR B CG2  1 
ATOM 30461 H H    . THR N 7 210 ? 228.838 224.645 232.644 1.00 114.56 ? 210 THR B H    1 
ATOM 30462 H HA   . THR N 7 210 ? 230.353 225.701 234.519 1.00 114.56 ? 210 THR B HA   1 
ATOM 30463 H HB   . THR N 7 210 ? 227.905 226.729 233.542 1.00 114.56 ? 210 THR B HB   1 
ATOM 30464 H HG1  . THR N 7 210 ? 229.316 226.560 231.893 1.00 114.56 ? 210 THR B HG1  1 
ATOM 30465 H HG21 . THR N 7 210 ? 228.770 228.825 234.241 1.00 114.56 ? 210 THR B HG21 1 
ATOM 30466 H HG22 . THR N 7 210 ? 228.508 227.864 235.465 1.00 114.56 ? 210 THR B HG22 1 
ATOM 30467 H HG23 . THR N 7 210 ? 229.977 228.068 234.920 1.00 114.56 ? 210 THR B HG23 1 
ATOM 30468 N N    . LEU N 7 211 ? 227.446 224.711 235.471 1.00 115.20 ? 211 LEU B N    1 
ATOM 30469 C CA   . LEU N 7 211 ? 226.642 224.432 236.657 1.00 115.20 ? 211 LEU B CA   1 
ATOM 30470 C C    . LEU N 7 211 ? 227.275 223.337 237.504 1.00 115.20 ? 211 LEU B C    1 
ATOM 30471 O O    . LEU N 7 211 ? 227.417 223.483 238.723 1.00 115.20 ? 211 LEU B O    1 
ATOM 30472 C CB   . LEU N 7 211 ? 225.227 224.039 236.240 1.00 115.20 ? 211 LEU B CB   1 
ATOM 30473 C CG   . LEU N 7 211 ? 224.382 225.188 235.697 1.00 115.20 ? 211 LEU B CG   1 
ATOM 30474 C CD1  . LEU N 7 211 ? 223.300 224.669 234.768 1.00 115.20 ? 211 LEU B CD1  1 
ATOM 30475 C CD2  . LEU N 7 211 ? 223.776 225.974 236.841 1.00 115.20 ? 211 LEU B CD2  1 
ATOM 30476 H H    . LEU N 7 211 ? 227.056 224.537 234.724 1.00 115.20 ? 211 LEU B H    1 
ATOM 30477 H HA   . LEU N 7 211 ? 226.586 225.237 237.196 1.00 115.20 ? 211 LEU B HA   1 
ATOM 30478 H HB2  . LEU N 7 211 ? 225.284 223.364 235.548 1.00 115.20 ? 211 LEU B HB2  1 
ATOM 30479 H HB3  . LEU N 7 211 ? 224.768 223.676 237.014 1.00 115.20 ? 211 LEU B HB3  1 
ATOM 30480 H HG   . LEU N 7 211 ? 224.950 225.789 235.189 1.00 115.20 ? 211 LEU B HG   1 
ATOM 30481 H HD11 . LEU N 7 211 ? 222.735 225.409 234.497 1.00 115.20 ? 211 LEU B HD11 1 
ATOM 30482 H HD12 . LEU N 7 211 ? 223.720 224.271 233.990 1.00 115.20 ? 211 LEU B HD12 1 
ATOM 30483 H HD13 . LEU N 7 211 ? 222.773 224.004 235.236 1.00 115.20 ? 211 LEU B HD13 1 
ATOM 30484 H HD21 . LEU N 7 211 ? 223.282 226.727 236.480 1.00 115.20 ? 211 LEU B HD21 1 
ATOM 30485 H HD22 . LEU N 7 211 ? 223.179 225.396 237.341 1.00 115.20 ? 211 LEU B HD22 1 
ATOM 30486 H HD23 . LEU N 7 211 ? 224.490 226.290 237.417 1.00 115.20 ? 211 LEU B HD23 1 
ATOM 30487 N N    . LEU N 7 212 ? 227.669 222.230 236.874 1.00 115.92 ? 212 LEU B N    1 
ATOM 30488 C CA   . LEU N 7 212 ? 228.318 221.163 237.623 1.00 115.92 ? 212 LEU B CA   1 
ATOM 30489 C C    . LEU N 7 212 ? 229.647 221.624 238.195 1.00 115.92 ? 212 LEU B C    1 
ATOM 30490 O O    . LEU N 7 212 ? 230.031 221.196 239.289 1.00 115.92 ? 212 LEU B O    1 
ATOM 30491 C CB   . LEU N 7 212 ? 228.514 219.940 236.730 1.00 115.92 ? 212 LEU B CB   1 
ATOM 30492 C CG   . LEU N 7 212 ? 227.226 219.289 236.226 1.00 115.92 ? 212 LEU B CG   1 
ATOM 30493 C CD1  . LEU N 7 212 ? 227.543 218.089 235.356 1.00 115.92 ? 212 LEU B CD1  1 
ATOM 30494 C CD2  . LEU N 7 212 ? 226.325 218.881 237.380 1.00 115.92 ? 212 LEU B CD2  1 
ATOM 30495 H H    . LEU N 7 212 ? 227.570 222.075 236.033 1.00 115.92 ? 212 LEU B H    1 
ATOM 30496 H HA   . LEU N 7 212 ? 227.751 220.911 238.368 1.00 115.92 ? 212 LEU B HA   1 
ATOM 30497 H HB2  . LEU N 7 212 ? 229.028 220.206 235.954 1.00 115.92 ? 212 LEU B HB2  1 
ATOM 30498 H HB3  . LEU N 7 212 ? 229.004 219.270 237.232 1.00 115.92 ? 212 LEU B HB3  1 
ATOM 30499 H HG   . LEU N 7 212 ? 226.739 219.929 235.684 1.00 115.92 ? 212 LEU B HG   1 
ATOM 30500 H HD11 . LEU N 7 212 ? 226.712 217.702 235.038 1.00 115.92 ? 212 LEU B HD11 1 
ATOM 30501 H HD12 . LEU N 7 212 ? 228.083 218.380 234.604 1.00 115.92 ? 212 LEU B HD12 1 
ATOM 30502 H HD13 . LEU N 7 212 ? 228.032 217.436 235.882 1.00 115.92 ? 212 LEU B HD13 1 
ATOM 30503 H HD21 . LEU N 7 212 ? 225.563 218.395 237.027 1.00 115.92 ? 212 LEU B HD21 1 
ATOM 30504 H HD22 . LEU N 7 212 ? 226.825 218.313 237.987 1.00 115.92 ? 212 LEU B HD22 1 
ATOM 30505 H HD23 . LEU N 7 212 ? 226.022 219.676 237.845 1.00 115.92 ? 212 LEU B HD23 1 
ATOM 30506 N N    . GLY N 7 213 ? 230.359 222.494 237.480 1.00 118.50 ? 213 GLY B N    1 
ATOM 30507 C CA   . GLY N 7 213 ? 231.578 223.056 238.033 1.00 118.50 ? 213 GLY B CA   1 
ATOM 30508 C C    . GLY N 7 213 ? 231.329 223.777 239.343 1.00 118.50 ? 213 GLY B C    1 
ATOM 30509 O O    . GLY N 7 213 ? 232.091 223.633 240.302 1.00 118.50 ? 213 GLY B O    1 
ATOM 30510 H H    . GLY N 7 213 ? 230.164 222.764 236.687 1.00 118.50 ? 213 GLY B H    1 
ATOM 30511 H HA2  . GLY N 7 213 ? 232.217 222.342 238.192 1.00 118.50 ? 213 GLY B HA2  1 
ATOM 30512 H HA3  . GLY N 7 213 ? 231.966 223.680 237.398 1.00 118.50 ? 213 GLY B HA3  1 
ATOM 30513 N N    . PHE N 7 214 ? 230.252 224.563 239.403 1.00 117.37 ? 214 PHE B N    1 
ATOM 30514 C CA   . PHE N 7 214 ? 229.923 225.258 240.642 1.00 117.37 ? 214 PHE B CA   1 
ATOM 30515 C C    . PHE N 7 214 ? 229.652 224.273 241.770 1.00 117.37 ? 214 PHE B C    1 
ATOM 30516 O O    . PHE N 7 214 ? 230.129 224.460 242.895 1.00 117.37 ? 214 PHE B O    1 
ATOM 30517 C CB   . PHE N 7 214 ? 228.715 226.166 240.433 1.00 117.37 ? 214 PHE B CB   1 
ATOM 30518 C CG   . PHE N 7 214 ? 228.116 226.666 241.708 1.00 117.37 ? 214 PHE B CG   1 
ATOM 30519 C CD1  . PHE N 7 214 ? 228.810 227.554 242.509 1.00 117.37 ? 214 PHE B CD1  1 
ATOM 30520 C CD2  . PHE N 7 214 ? 226.863 226.241 242.111 1.00 117.37 ? 214 PHE B CD2  1 
ATOM 30521 C CE1  . PHE N 7 214 ? 228.264 228.016 243.687 1.00 117.37 ? 214 PHE B CE1  1 
ATOM 30522 C CE2  . PHE N 7 214 ? 226.310 226.698 243.288 1.00 117.37 ? 214 PHE B CE2  1 
ATOM 30523 C CZ   . PHE N 7 214 ? 227.011 227.588 244.078 1.00 117.37 ? 214 PHE B CZ   1 
ATOM 30524 H H    . PHE N 7 214 ? 229.708 224.708 238.753 1.00 117.37 ? 214 PHE B H    1 
ATOM 30525 H HA   . PHE N 7 214 ? 230.676 225.812 240.903 1.00 117.37 ? 214 PHE B HA   1 
ATOM 30526 H HB2  . PHE N 7 214 ? 228.989 226.936 239.912 1.00 117.37 ? 214 PHE B HB2  1 
ATOM 30527 H HB3  . PHE N 7 214 ? 228.030 225.669 239.957 1.00 117.37 ? 214 PHE B HB3  1 
ATOM 30528 H HD1  . PHE N 7 214 ? 229.654 227.844 242.245 1.00 117.37 ? 214 PHE B HD1  1 
ATOM 30529 H HD2  . PHE N 7 214 ? 226.389 225.642 241.580 1.00 117.37 ? 214 PHE B HD2  1 
ATOM 30530 H HE1  . PHE N 7 214 ? 228.740 228.616 244.216 1.00 117.37 ? 214 PHE B HE1  1 
ATOM 30531 H HE2  . PHE N 7 214 ? 225.465 226.408 243.549 1.00 117.37 ? 214 PHE B HE2  1 
ATOM 30532 H HZ   . PHE N 7 214 ? 226.640 227.899 244.873 1.00 117.37 ? 214 PHE B HZ   1 
ATOM 30533 N N    . GLU N 7 215 ? 228.893 223.213 241.488 1.00 119.31 ? 215 GLU B N    1 
ATOM 30534 C CA   . GLU N 7 215 ? 228.594 222.233 242.526 1.00 119.31 ? 215 GLU B CA   1 
ATOM 30535 C C    . GLU N 7 215 ? 229.867 221.577 243.039 1.00 119.31 ? 215 GLU B C    1 
ATOM 30536 O O    . GLU N 7 215 ? 230.018 221.354 244.246 1.00 119.31 ? 215 GLU B O    1 
ATOM 30537 C CB   . GLU N 7 215 ? 227.627 221.180 241.990 1.00 119.31 ? 215 GLU B CB   1 
ATOM 30538 C CG   . GLU N 7 215 ? 226.207 221.680 241.831 1.00 119.31 ? 215 GLU B CG   1 
ATOM 30539 C CD   . GLU N 7 215 ? 225.472 221.779 243.152 1.00 119.31 ? 215 GLU B CD   1 
ATOM 30540 O OE1  . GLU N 7 215 ? 226.139 221.904 244.200 1.00 119.31 ? 215 GLU B OE1  1 
ATOM 30541 O OE2  . GLU N 7 215 ? 224.225 221.733 243.143 1.00 119.31 ? 215 GLU B OE2  1 
ATOM 30542 H H    . GLU N 7 215 ? 228.544 223.045 240.720 1.00 119.31 ? 215 GLU B H    1 
ATOM 30543 H HA   . GLU N 7 215 ? 228.167 222.686 243.271 1.00 119.31 ? 215 GLU B HA   1 
ATOM 30544 H HB2  . GLU N 7 215 ? 227.938 220.892 241.118 1.00 119.31 ? 215 GLU B HB2  1 
ATOM 30545 H HB3  . GLU N 7 215 ? 227.613 220.426 242.602 1.00 119.31 ? 215 GLU B HB3  1 
ATOM 30546 H HG2  . GLU N 7 215 ? 226.226 222.563 241.428 1.00 119.31 ? 215 GLU B HG2  1 
ATOM 30547 H HG3  . GLU N 7 215 ? 225.720 221.066 241.260 1.00 119.31 ? 215 GLU B HG3  1 
ATOM 30548 N N    . ALA N 7 216 ? 230.797 221.263 242.138 1.00 119.41 ? 216 ALA B N    1 
ATOM 30549 C CA   . ALA N 7 216 ? 232.068 220.698 242.571 1.00 119.41 ? 216 ALA B CA   1 
ATOM 30550 C C    . ALA N 7 216 ? 232.806 221.659 243.492 1.00 119.41 ? 216 ALA B C    1 
ATOM 30551 O O    . ALA N 7 216 ? 233.358 221.247 244.519 1.00 119.41 ? 216 ALA B O    1 
ATOM 30552 C CB   . ALA N 7 216 ? 232.925 220.353 241.355 1.00 119.41 ? 216 ALA B CB   1 
ATOM 30553 H H    . ALA N 7 216 ? 230.717 221.361 241.287 1.00 119.41 ? 216 ALA B H    1 
ATOM 30554 H HA   . ALA N 7 216 ? 231.900 219.878 243.063 1.00 119.41 ? 216 ALA B HA   1 
ATOM 30555 H HB1  . ALA N 7 216 ? 233.797 220.055 241.655 1.00 119.41 ? 216 ALA B HB1  1 
ATOM 30556 H HB2  . ALA N 7 216 ? 232.486 219.647 240.855 1.00 119.41 ? 216 ALA B HB2  1 
ATOM 30557 H HB3  . ALA N 7 216 ? 233.019 221.144 240.800 1.00 119.41 ? 216 ALA B HB3  1 
ATOM 30558 N N    . ASP N 7 217 ? 232.824 222.946 243.145 1.00 123.98 ? 217 ASP B N    1 
ATOM 30559 C CA   . ASP N 7 217 ? 233.462 223.933 244.009 1.00 123.98 ? 217 ASP B CA   1 
ATOM 30560 C C    . ASP N 7 217 ? 232.746 224.039 245.349 1.00 123.98 ? 217 ASP B C    1 
ATOM 30561 O O    . ASP N 7 217 ? 233.393 224.121 246.399 1.00 123.98 ? 217 ASP B O    1 
ATOM 30562 C CB   . ASP N 7 217 ? 233.495 225.291 243.313 1.00 123.98 ? 217 ASP B CB   1 
ATOM 30563 C CG   . ASP N 7 217 ? 234.341 225.279 242.058 1.00 123.98 ? 217 ASP B CG   1 
ATOM 30564 O OD1  . ASP N 7 217 ? 235.354 224.549 242.029 1.00 123.98 ? 217 ASP B OD1  1 
ATOM 30565 O OD2  . ASP N 7 217 ? 233.995 226.002 241.102 1.00 123.98 ? 217 ASP B OD2  1 
ATOM 30566 H H    . ASP N 7 217 ? 232.481 223.268 242.425 1.00 123.98 ? 217 ASP B H    1 
ATOM 30567 H HA   . ASP N 7 217 ? 234.377 223.658 244.179 1.00 123.98 ? 217 ASP B HA   1 
ATOM 30568 H HB2  . ASP N 7 217 ? 232.591 225.537 243.064 1.00 123.98 ? 217 ASP B HB2  1 
ATOM 30569 H HB3  . ASP N 7 217 ? 233.864 225.949 243.922 1.00 123.98 ? 217 ASP B HB3  1 
ATOM 30570 N N    . ARG N 7 218 ? 231.412 224.039 245.333 1.00 119.84 ? 218 ARG B N    1 
ATOM 30571 C CA   . ARG N 7 218 ? 230.658 224.178 246.575 1.00 119.84 ? 218 ARG B CA   1 
ATOM 30572 C C    . ARG N 7 218 ? 230.955 223.025 247.525 1.00 119.84 ? 218 ARG B C    1 
ATOM 30573 O O    . ARG N 7 218 ? 231.168 223.232 248.724 1.00 119.84 ? 218 ARG B O    1 
ATOM 30574 C CB   . ARG N 7 218 ? 229.165 224.255 246.268 1.00 119.84 ? 218 ARG B CB   1 
ATOM 30575 C CG   . ARG N 7 218 ? 228.312 224.672 247.449 1.00 119.84 ? 218 ARG B CG   1 
ATOM 30576 C CD   . ARG N 7 218 ? 226.883 224.930 247.016 1.00 119.84 ? 218 ARG B CD   1 
ATOM 30577 N NE   . ARG N 7 218 ? 226.230 223.707 246.566 1.00 119.84 ? 218 ARG B NE   1 
ATOM 30578 C CZ   . ARG N 7 218 ? 225.453 222.940 247.319 1.00 119.84 ? 218 ARG B CZ   1 
ATOM 30579 N NH1  . ARG N 7 218 ? 225.183 223.248 248.578 1.00 119.84 ? 218 ARG B NH1  1 
ATOM 30580 N NH2  . ARG N 7 218 ? 224.930 221.836 246.795 1.00 119.84 ? 218 ARG B NH2  1 
ATOM 30581 H H    . ARG N 7 218 ? 230.929 223.967 244.626 1.00 119.84 ? 218 ARG B H    1 
ATOM 30582 H HA   . ARG N 7 218 ? 230.920 225.005 247.011 1.00 119.84 ? 218 ARG B HA   1 
ATOM 30583 H HB2  . ARG N 7 218 ? 229.028 224.900 245.556 1.00 119.84 ? 218 ARG B HB2  1 
ATOM 30584 H HB3  . ARG N 7 218 ? 228.864 223.380 245.980 1.00 119.84 ? 218 ARG B HB3  1 
ATOM 30585 H HG2  . ARG N 7 218 ? 228.311 223.961 248.109 1.00 119.84 ? 218 ARG B HG2  1 
ATOM 30586 H HG3  . ARG N 7 218 ? 228.669 225.488 247.831 1.00 119.84 ? 218 ARG B HG3  1 
ATOM 30587 H HD2  . ARG N 7 218 ? 226.384 225.302 247.759 1.00 119.84 ? 218 ARG B HD2  1 
ATOM 30588 H HD3  . ARG N 7 218 ? 226.888 225.556 246.275 1.00 119.84 ? 218 ARG B HD3  1 
ATOM 30589 H HE   . ARG N 7 218 ? 226.370 223.457 245.755 1.00 119.84 ? 218 ARG B HE   1 
ATOM 30590 H HH11 . ARG N 7 218 ? 225.511 223.958 248.932 1.00 119.84 ? 218 ARG B HH11 1 
ATOM 30591 H HH12 . ARG N 7 218 ? 224.674 222.734 249.043 1.00 119.84 ? 218 ARG B HH12 1 
ATOM 30592 H HH21 . ARG N 7 218 ? 225.098 221.625 245.978 1.00 119.84 ? 218 ARG B HH21 1 
ATOM 30593 H HH22 . ARG N 7 218 ? 224.423 221.330 247.272 1.00 119.84 ? 218 ARG B HH22 1 
ATOM 30594 N N    . ARG N 7 219 ? 230.974 221.798 247.005 1.00 119.78 ? 219 ARG B N    1 
ATOM 30595 C CA   . ARG N 7 219 ? 231.338 220.656 247.835 1.00 119.78 ? 219 ARG B CA   1 
ATOM 30596 C C    . ARG N 7 219 ? 232.772 220.784 248.333 1.00 119.78 ? 219 ARG B C    1 
ATOM 30597 O O    . ARG N 7 219 ? 233.068 220.485 249.495 1.00 119.78 ? 219 ARG B O    1 
ATOM 30598 C CB   . ARG N 7 219 ? 231.153 219.357 247.053 1.00 119.78 ? 219 ARG B CB   1 
ATOM 30599 C CG   . ARG N 7 219 ? 229.705 218.995 246.785 1.00 119.78 ? 219 ARG B CG   1 
ATOM 30600 C CD   . ARG N 7 219 ? 229.565 217.508 246.542 1.00 119.78 ? 219 ARG B CD   1 
ATOM 30601 N NE   . ARG N 7 219 ? 229.624 216.753 247.787 1.00 119.78 ? 219 ARG B NE   1 
ATOM 30602 C CZ   . ARG N 7 219 ? 228.606 216.607 248.625 1.00 119.78 ? 219 ARG B CZ   1 
ATOM 30603 N NH1  . ARG N 7 219 ? 227.422 217.142 248.376 1.00 119.78 ? 219 ARG B NH1  1 
ATOM 30604 N NH2  . ARG N 7 219 ? 228.781 215.905 249.740 1.00 119.78 ? 219 ARG B NH2  1 
ATOM 30605 H H    . ARG N 7 219 ? 230.779 221.604 246.190 1.00 119.78 ? 219 ARG B H    1 
ATOM 30606 H HA   . ARG N 7 219 ? 230.751 220.626 248.608 1.00 119.78 ? 219 ARG B HA   1 
ATOM 30607 H HB2  . ARG N 7 219 ? 231.595 219.451 246.194 1.00 119.78 ? 219 ARG B HB2  1 
ATOM 30608 H HB3  . ARG N 7 219 ? 231.557 218.630 247.552 1.00 119.78 ? 219 ARG B HB3  1 
ATOM 30609 H HG2  . ARG N 7 219 ? 229.165 219.233 247.556 1.00 119.78 ? 219 ARG B HG2  1 
ATOM 30610 H HG3  . ARG N 7 219 ? 229.392 219.465 245.996 1.00 119.78 ? 219 ARG B HG3  1 
ATOM 30611 H HD2  . ARG N 7 219 ? 228.714 217.329 246.113 1.00 119.78 ? 219 ARG B HD2  1 
ATOM 30612 H HD3  . ARG N 7 219 ? 230.295 217.211 245.977 1.00 119.78 ? 219 ARG B HD3  1 
ATOM 30613 H HE   . ARG N 7 219 ? 230.345 216.317 247.955 1.00 119.78 ? 219 ARG B HE   1 
ATOM 30614 H HH11 . ARG N 7 219 ? 227.295 217.598 247.659 1.00 119.78 ? 219 ARG B HH11 1 
ATOM 30615 H HH12 . ARG N 7 219 ? 226.776 217.033 248.934 1.00 119.78 ? 219 ARG B HH12 1 
ATOM 30616 H HH21 . ARG N 7 219 ? 229.547 215.553 249.912 1.00 119.78 ? 219 ARG B HH21 1 
ATOM 30617 H HH22 . ARG N 7 219 ? 228.129 215.801 250.293 1.00 119.78 ? 219 ARG B HH22 1 
ATOM 30618 N N    . SER N 7 220 ? 233.679 221.227 247.462 1.00 120.59 ? 220 SER B N    1 
ATOM 30619 C CA   . SER N 7 220 ? 235.083 221.339 247.845 1.00 120.59 ? 220 SER B CA   1 
ATOM 30620 C C    . SER N 7 220 ? 235.255 222.276 249.034 1.00 120.59 ? 220 SER B C    1 
ATOM 30621 O O    . SER N 7 220 ? 235.942 221.944 250.006 1.00 120.59 ? 220 SER B O    1 
ATOM 30622 C CB   . SER N 7 220 ? 235.908 221.829 246.655 1.00 120.59 ? 220 SER B CB   1 
ATOM 30623 O OG   . SER N 7 220 ? 235.794 220.939 245.557 1.00 120.59 ? 220 SER B OG   1 
ATOM 30624 H H    . SER N 7 220 ? 233.510 221.459 246.651 1.00 120.59 ? 220 SER B H    1 
ATOM 30625 H HA   . SER N 7 220 ? 235.414 220.462 248.100 1.00 120.59 ? 220 SER B HA   1 
ATOM 30626 H HB2  . SER N 7 220 ? 235.584 222.702 246.386 1.00 120.59 ? 220 SER B HB2  1 
ATOM 30627 H HB3  . SER N 7 220 ? 236.839 221.890 246.921 1.00 120.59 ? 220 SER B HB3  1 
ATOM 30628 H HG   . SER N 7 220 ? 235.023 220.988 245.226 1.00 120.59 ? 220 SER B HG   1 
ATOM 30629 N N    . ILE N 7 221 ? 234.633 223.454 248.976 1.00 118.30 ? 221 ILE B N    1 
ATOM 30630 C CA   . ILE N 7 221 ? 234.813 224.431 250.043 1.00 118.30 ? 221 ILE B CA   1 
ATOM 30631 C C    . ILE N 7 221 ? 234.182 223.931 251.336 1.00 118.30 ? 221 ILE B C    1 
ATOM 30632 O O    . ILE N 7 221 ? 234.740 224.113 252.423 1.00 118.30 ? 221 ILE B O    1 
ATOM 30633 C CB   . ILE N 7 221 ? 234.244 225.795 249.615 1.00 118.30 ? 221 ILE B CB   1 
ATOM 30634 C CG1  . ILE N 7 221 ? 235.038 226.341 248.424 1.00 118.30 ? 221 ILE B CG1  1 
ATOM 30635 C CG2  . ILE N 7 221 ? 234.284 226.778 250.773 1.00 118.30 ? 221 ILE B CG2  1 
ATOM 30636 C CD1  . ILE N 7 221 ? 234.367 227.488 247.707 1.00 118.30 ? 221 ILE B CD1  1 
ATOM 30637 H H    . ILE N 7 221 ? 234.108 223.705 248.344 1.00 118.30 ? 221 ILE B H    1 
ATOM 30638 H HA   . ILE N 7 221 ? 235.764 224.545 250.204 1.00 118.30 ? 221 ILE B HA   1 
ATOM 30639 H HB   . ILE N 7 221 ? 233.322 225.674 249.341 1.00 118.30 ? 221 ILE B HB   1 
ATOM 30640 H HG12 . ILE N 7 221 ? 235.901 226.654 248.739 1.00 118.30 ? 221 ILE B HG12 1 
ATOM 30641 H HG13 . ILE N 7 221 ? 235.165 225.629 247.777 1.00 118.30 ? 221 ILE B HG13 1 
ATOM 30642 H HG21 . ILE N 7 221 ? 234.057 227.661 250.444 1.00 118.30 ? 221 ILE B HG21 1 
ATOM 30643 H HG22 . ILE N 7 221 ? 233.641 226.506 251.446 1.00 118.30 ? 221 ILE B HG22 1 
ATOM 30644 H HG23 . ILE N 7 221 ? 235.177 226.788 251.150 1.00 118.30 ? 221 ILE B HG23 1 
ATOM 30645 H HD11 . ILE N 7 221 ? 234.902 227.732 246.935 1.00 118.30 ? 221 ILE B HD11 1 
ATOM 30646 H HD12 . ILE N 7 221 ? 233.484 227.206 247.421 1.00 118.30 ? 221 ILE B HD12 1 
ATOM 30647 H HD13 . ILE N 7 221 ? 234.296 228.242 248.311 1.00 118.30 ? 221 ILE B HD13 1 
ATOM 30648 N N    . ASN N 7 222 ? 233.008 223.303 251.245 1.00 122.28 ? 222 ASN B N    1 
ATOM 30649 C CA   . ASN N 7 222 ? 232.400 222.707 252.430 1.00 122.28 ? 222 ASN B CA   1 
ATOM 30650 C C    . ASN N 7 222 ? 233.325 221.667 253.049 1.00 122.28 ? 222 ASN B C    1 
ATOM 30651 O O    . ASN N 7 222 ? 233.615 221.708 254.250 1.00 122.28 ? 222 ASN B O    1 
ATOM 30652 C CB   . ASN N 7 222 ? 231.059 222.069 252.069 1.00 122.28 ? 222 ASN B CB   1 
ATOM 30653 C CG   . ASN N 7 222 ? 230.037 223.077 251.600 1.00 122.28 ? 222 ASN B CG   1 
ATOM 30654 O OD1  . ASN N 7 222 ? 230.293 224.280 251.583 1.00 122.28 ? 222 ASN B OD1  1 
ATOM 30655 N ND2  . ASN N 7 222 ? 228.860 222.589 251.222 1.00 122.28 ? 222 ASN B ND2  1 
ATOM 30656 H H    . ASN N 7 222 ? 232.550 223.214 250.520 1.00 122.28 ? 222 ASN B H    1 
ATOM 30657 H HA   . ASN N 7 222 ? 232.238 223.403 253.087 1.00 122.28 ? 222 ASN B HA   1 
ATOM 30658 H HB2  . ASN N 7 222 ? 231.194 221.423 251.359 1.00 122.28 ? 222 ASN B HB2  1 
ATOM 30659 H HB3  . ASN N 7 222 ? 230.703 221.625 252.853 1.00 122.28 ? 222 ASN B HB3  1 
ATOM 30660 H HD21 . ASN N 7 222 ? 228.719 221.740 251.250 1.00 122.28 ? 222 ASN B HD21 1 
ATOM 30661 H HD22 . ASN N 7 222 ? 228.241 223.117 250.948 1.00 122.28 ? 222 ASN B HD22 1 
ATOM 30662 N N    . ILE N 7 223 ? 233.807 220.729 252.233 1.00 120.40 ? 223 ILE B N    1 
ATOM 30663 C CA   . ILE N 7 223 ? 234.599 219.617 252.750 1.00 120.40 ? 223 ILE B CA   1 
ATOM 30664 C C    . ILE N 7 223 ? 235.921 220.116 253.316 1.00 120.40 ? 223 ILE B C    1 
ATOM 30665 O O    . ILE N 7 223 ? 236.362 219.672 254.383 1.00 120.40 ? 223 ILE B O    1 
ATOM 30666 C CB   . ILE N 7 223 ? 234.812 218.569 251.643 1.00 120.40 ? 223 ILE B CB   1 
ATOM 30667 C CG1  . ILE N 7 223 ? 233.477 217.916 251.282 1.00 120.40 ? 223 ILE B CG1  1 
ATOM 30668 C CG2  . ILE N 7 223 ? 235.806 217.512 252.088 1.00 120.40 ? 223 ILE B CG2  1 
ATOM 30669 C CD1  . ILE N 7 223 ? 233.453 217.278 249.914 1.00 120.40 ? 223 ILE B CD1  1 
ATOM 30670 H H    . ILE N 7 223 ? 233.688 220.713 251.382 1.00 120.40 ? 223 ILE B H    1 
ATOM 30671 H HA   . ILE N 7 223 ? 234.109 219.193 253.473 1.00 120.40 ? 223 ILE B HA   1 
ATOM 30672 H HB   . ILE N 7 223 ? 235.163 219.016 250.858 1.00 120.40 ? 223 ILE B HB   1 
ATOM 30673 H HG12 . ILE N 7 223 ? 233.284 217.223 251.933 1.00 120.40 ? 223 ILE B HG12 1 
ATOM 30674 H HG13 . ILE N 7 223 ? 232.779 218.590 251.305 1.00 120.40 ? 223 ILE B HG13 1 
ATOM 30675 H HG21 . ILE N 7 223 ? 235.807 216.794 251.437 1.00 120.40 ? 223 ILE B HG21 1 
ATOM 30676 H HG22 . ILE N 7 223 ? 236.691 217.903 252.144 1.00 120.40 ? 223 ILE B HG22 1 
ATOM 30677 H HG23 . ILE N 7 223 ? 235.538 217.169 252.955 1.00 120.40 ? 223 ILE B HG23 1 
ATOM 30678 H HD11 . ILE N 7 223 ? 232.542 217.024 249.702 1.00 120.40 ? 223 ILE B HD11 1 
ATOM 30679 H HD12 . ILE N 7 223 ? 233.776 217.920 249.263 1.00 120.40 ? 223 ILE B HD12 1 
ATOM 30680 H HD13 . ILE N 7 223 ? 234.024 216.495 249.920 1.00 120.40 ? 223 ILE B HD13 1 
ATOM 30681 N N    . ALA N 7 224 ? 236.579 221.041 252.614 1.00 119.27 ? 224 ALA B N    1 
ATOM 30682 C CA   . ALA N 7 224 ? 237.865 221.532 253.090 1.00 119.27 ? 224 ALA B CA   1 
ATOM 30683 C C    . ALA N 7 224 ? 237.744 222.157 254.472 1.00 119.27 ? 224 ALA B C    1 
ATOM 30684 O O    . ALA N 7 224 ? 238.696 222.110 255.259 1.00 119.27 ? 224 ALA B O    1 
ATOM 30685 C CB   . ALA N 7 224 ? 238.442 222.544 252.100 1.00 119.27 ? 224 ALA B CB   1 
ATOM 30686 H H    . ALA N 7 224 ? 236.308 221.389 251.876 1.00 119.27 ? 224 ALA B H    1 
ATOM 30687 H HA   . ALA N 7 224 ? 238.483 220.788 253.150 1.00 119.27 ? 224 ALA B HA   1 
ATOM 30688 H HB1  . ALA N 7 224 ? 239.301 222.854 252.429 1.00 119.27 ? 224 ALA B HB1  1 
ATOM 30689 H HB2  . ALA N 7 224 ? 238.556 222.115 251.238 1.00 119.27 ? 224 ALA B HB2  1 
ATOM 30690 H HB3  . ALA N 7 224 ? 237.830 223.292 252.018 1.00 119.27 ? 224 ALA B HB3  1 
ATOM 30691 N N    . LEU N 7 225 ? 236.588 222.742 254.787 1.00 119.50 ? 225 LEU B N    1 
ATOM 30692 C CA   . LEU N 7 225 ? 236.375 223.320 256.109 1.00 119.50 ? 225 LEU B CA   1 
ATOM 30693 C C    . LEU N 7 225 ? 235.921 222.269 257.115 1.00 119.50 ? 225 LEU B C    1 
ATOM 30694 O O    . LEU N 7 225 ? 236.582 222.043 258.134 1.00 119.50 ? 225 LEU B O    1 
ATOM 30695 C CB   . LEU N 7 225 ? 235.347 224.449 256.020 1.00 119.50 ? 225 LEU B CB   1 
ATOM 30696 C CG   . LEU N 7 225 ? 235.789 225.693 255.256 1.00 119.50 ? 225 LEU B CG   1 
ATOM 30697 C CD1  . LEU N 7 225 ? 234.609 226.621 255.046 1.00 119.50 ? 225 LEU B CD1  1 
ATOM 30698 C CD2  . LEU N 7 225 ? 236.898 226.405 256.003 1.00 119.50 ? 225 LEU B CD2  1 
ATOM 30699 H H    . LEU N 7 225 ? 235.917 222.818 254.253 1.00 119.50 ? 225 LEU B H    1 
ATOM 30700 H HA   . LEU N 7 225 ? 237.211 223.695 256.427 1.00 119.50 ? 225 LEU B HA   1 
ATOM 30701 H HB2  . LEU N 7 225 ? 234.557 224.106 255.576 1.00 119.50 ? 225 LEU B HB2  1 
ATOM 30702 H HB3  . LEU N 7 225 ? 235.119 224.726 256.920 1.00 119.50 ? 225 LEU B HB3  1 
ATOM 30703 H HG   . LEU N 7 225 ? 236.129 225.435 254.385 1.00 119.50 ? 225 LEU B HG   1 
ATOM 30704 H HD11 . LEU N 7 225 ? 234.895 227.390 254.529 1.00 119.50 ? 225 LEU B HD11 1 
ATOM 30705 H HD12 . LEU N 7 225 ? 233.914 226.139 254.570 1.00 119.50 ? 225 LEU B HD12 1 
ATOM 30706 H HD13 . LEU N 7 225 ? 234.277 226.908 255.911 1.00 119.50 ? 225 LEU B HD13 1 
ATOM 30707 H HD21 . LEU N 7 225 ? 237.122 227.223 255.533 1.00 119.50 ? 225 LEU B HD21 1 
ATOM 30708 H HD22 . LEU N 7 225 ? 236.590 226.611 256.899 1.00 119.50 ? 225 LEU B HD22 1 
ATOM 30709 H HD23 . LEU N 7 225 ? 237.673 225.824 256.046 1.00 119.50 ? 225 LEU B HD23 1 
ATOM 30710 N N    . ASN N 7 226 ? 234.787 221.617 256.845 1.00 122.88 ? 226 ASN B N    1 
ATOM 30711 C CA   . ASN N 7 226 ? 234.190 220.733 257.841 1.00 122.88 ? 226 ASN B CA   1 
ATOM 30712 C C    . ASN N 7 226 ? 235.098 219.561 258.181 1.00 122.88 ? 226 ASN B C    1 
ATOM 30713 O O    . ASN N 7 226 ? 235.015 219.016 259.287 1.00 122.88 ? 226 ASN B O    1 
ATOM 30714 C CB   . ASN N 7 226 ? 232.839 220.225 257.343 1.00 122.88 ? 226 ASN B CB   1 
ATOM 30715 C CG   . ASN N 7 226 ? 231.742 221.253 257.503 1.00 122.88 ? 226 ASN B CG   1 
ATOM 30716 O OD1  . ASN N 7 226 ? 231.610 222.168 256.691 1.00 122.88 ? 226 ASN B OD1  1 
ATOM 30717 N ND2  . ASN N 7 226 ? 230.947 221.110 258.556 1.00 122.88 ? 226 ASN B ND2  1 
ATOM 30718 H H    . ASN N 7 226 ? 234.351 221.673 256.107 1.00 122.88 ? 226 ASN B H    1 
ATOM 30719 H HA   . ASN N 7 226 ? 234.036 221.237 258.656 1.00 122.88 ? 226 ASN B HA   1 
ATOM 30720 H HB2  . ASN N 7 226 ? 232.912 220.007 256.400 1.00 122.88 ? 226 ASN B HB2  1 
ATOM 30721 H HB3  . ASN N 7 226 ? 232.590 219.434 257.848 1.00 122.88 ? 226 ASN B HB3  1 
ATOM 30722 H HD21 . ASN N 7 226 ? 231.072 220.458 259.102 1.00 122.88 ? 226 ASN B HD21 1 
ATOM 30723 H HD22 . ASN N 7 226 ? 230.309 221.670 258.691 1.00 122.88 ? 226 ASN B HD22 1 
ATOM 30724 N N    . SER N 7 227 ? 235.974 219.162 257.258 1.00 124.52 ? 227 SER B N    1 
ATOM 30725 C CA   . SER N 7 227 ? 236.863 218.041 257.535 1.00 124.52 ? 227 SER B CA   1 
ATOM 30726 C C    . SER N 7 227 ? 237.775 218.314 258.723 1.00 124.52 ? 227 SER B C    1 
ATOM 30727 O O    . SER N 7 227 ? 238.307 217.367 259.311 1.00 124.52 ? 227 SER B O    1 
ATOM 30728 C CB   . SER N 7 227 ? 237.691 217.710 256.295 1.00 124.52 ? 227 SER B CB   1 
ATOM 30729 O OG   . SER N 7 227 ? 238.404 218.846 255.837 1.00 124.52 ? 227 SER B OG   1 
ATOM 30730 H H    . SER N 7 227 ? 236.064 219.507 256.475 1.00 124.52 ? 227 SER B H    1 
ATOM 30731 H HA   . SER N 7 227 ? 236.326 217.260 257.750 1.00 124.52 ? 227 SER B HA   1 
ATOM 30732 H HB2  . SER N 7 227 ? 238.321 217.006 256.514 1.00 124.52 ? 227 SER B HB2  1 
ATOM 30733 H HB3  . SER N 7 227 ? 237.098 217.406 255.590 1.00 124.52 ? 227 SER B HB3  1 
ATOM 30734 H HG   . SER N 7 227 ? 237.888 219.357 255.416 1.00 124.52 ? 227 SER B HG   1 
ATOM 30735 N N    . LEU N 7 228 ? 237.960 219.581 259.096 1.00 125.06 ? 228 LEU B N    1 
ATOM 30736 C CA   . LEU N 7 228 ? 238.724 219.916 260.292 1.00 125.06 ? 228 LEU B CA   1 
ATOM 30737 C C    . LEU N 7 228 ? 238.005 219.538 261.580 1.00 125.06 ? 228 LEU B C    1 
ATOM 30738 O O    . LEU N 7 228 ? 238.548 219.787 262.662 1.00 125.06 ? 228 LEU B O    1 
ATOM 30739 C CB   . LEU N 7 228 ? 239.046 221.409 260.291 1.00 125.06 ? 228 LEU B CB   1 
ATOM 30740 C CG   . LEU N 7 228 ? 239.858 221.888 259.088 1.00 125.06 ? 228 LEU B CG   1 
ATOM 30741 C CD1  . LEU N 7 228 ? 240.050 223.390 259.138 1.00 125.06 ? 228 LEU B CD1  1 
ATOM 30742 C CD2  . LEU N 7 228 ? 241.201 221.181 259.042 1.00 125.06 ? 228 LEU B CD2  1 
ATOM 30743 H H    . LEU N 7 228 ? 237.659 220.264 258.667 1.00 125.06 ? 228 LEU B H    1 
ATOM 30744 H HA   . LEU N 7 228 ? 239.560 219.426 260.272 1.00 125.06 ? 228 LEU B HA   1 
ATOM 30745 H HB2  . LEU N 7 228 ? 238.213 221.904 260.292 1.00 125.06 ? 228 LEU B HB2  1 
ATOM 30746 H HB3  . LEU N 7 228 ? 239.552 221.620 261.090 1.00 125.06 ? 228 LEU B HB3  1 
ATOM 30747 H HG   . LEU N 7 228 ? 239.378 221.673 258.273 1.00 125.06 ? 228 LEU B HG   1 
ATOM 30748 H HD11 . LEU N 7 228 ? 240.560 223.671 258.362 1.00 125.06 ? 228 LEU B HD11 1 
ATOM 30749 H HD12 . LEU N 7 228 ? 239.179 223.816 259.136 1.00 125.06 ? 228 LEU B HD12 1 
ATOM 30750 H HD13 . LEU N 7 228 ? 240.529 223.620 259.950 1.00 125.06 ? 228 LEU B HD13 1 
ATOM 30751 H HD21 . LEU N 7 228 ? 241.726 221.543 258.312 1.00 125.06 ? 228 LEU B HD21 1 
ATOM 30752 H HD22 . LEU N 7 228 ? 241.660 221.328 259.884 1.00 125.06 ? 228 LEU B HD22 1 
ATOM 30753 H HD23 . LEU N 7 228 ? 241.056 220.232 258.907 1.00 125.06 ? 228 LEU B HD23 1 
ATOM 30754 N N    . GLN N 7 229 ? 236.810 218.951 261.495 1.00 131.53 ? 229 GLN B N    1 
ATOM 30755 C CA   . GLN N 7 229 ? 236.123 218.481 262.693 1.00 131.53 ? 229 GLN B CA   1 
ATOM 30756 C C    . GLN N 7 229 ? 236.943 217.421 263.412 1.00 131.53 ? 229 GLN B C    1 
ATOM 30757 O O    . GLN N 7 229 ? 237.105 217.466 264.637 1.00 131.53 ? 229 GLN B O    1 
ATOM 30758 C CB   . GLN N 7 229 ? 234.755 217.919 262.316 1.00 131.53 ? 229 GLN B CB   1 
ATOM 30759 C CG   . GLN N 7 229 ? 233.686 218.968 262.133 1.00 131.53 ? 229 GLN B CG   1 
ATOM 30760 C CD   . GLN N 7 229 ? 232.551 218.508 261.236 1.00 131.53 ? 229 GLN B CD   1 
ATOM 30761 O OE1  . GLN N 7 229 ? 231.916 219.317 260.561 1.00 131.53 ? 229 GLN B OE1  1 
ATOM 30762 N NE2  . GLN N 7 229 ? 232.290 217.205 261.226 1.00 131.53 ? 229 GLN B NE2  1 
ATOM 30763 H H    . GLN N 7 229 ? 236.377 218.822 260.764 1.00 131.53 ? 229 GLN B H    1 
ATOM 30764 H HA   . GLN N 7 229 ? 235.987 219.227 263.300 1.00 131.53 ? 229 GLN B HA   1 
ATOM 30765 H HB2  . GLN N 7 229 ? 234.842 217.441 261.478 1.00 131.53 ? 229 GLN B HB2  1 
ATOM 30766 H HB3  . GLN N 7 229 ? 234.463 217.312 263.015 1.00 131.53 ? 229 GLN B HB3  1 
ATOM 30767 H HG2  . GLN N 7 229 ? 233.313 219.183 263.002 1.00 131.53 ? 229 GLN B HG2  1 
ATOM 30768 H HG3  . GLN N 7 229 ? 234.082 219.759 261.735 1.00 131.53 ? 229 GLN B HG3  1 
ATOM 30769 H HE21 . GLN N 7 229 ? 232.751 216.665 261.709 1.00 131.53 ? 229 GLN B HE21 1 
ATOM 30770 H HE22 . GLN N 7 229 ? 231.656 216.901 260.732 1.00 131.53 ? 229 GLN B HE22 1 
ATOM 30771 N N    . SER N 7 230 ? 237.468 216.456 262.665 1.00 138.50 ? 230 SER B N    1 
ATOM 30772 C CA   . SER N 7 230 ? 238.202 215.359 263.266 1.00 138.50 ? 230 SER B CA   1 
ATOM 30773 C C    . SER N 7 230 ? 239.523 215.854 263.837 1.00 138.50 ? 230 SER B C    1 
ATOM 30774 O O    . SER N 7 230 ? 240.018 216.932 263.494 1.00 138.50 ? 230 SER B O    1 
ATOM 30775 C CB   . SER N 7 230 ? 238.474 214.265 262.234 1.00 138.50 ? 230 SER B CB   1 
ATOM 30776 O OG   . SER N 7 230 ? 237.268 213.759 261.691 1.00 138.50 ? 230 SER B OG   1 
ATOM 30777 H H    . SER N 7 230 ? 237.412 216.418 261.807 1.00 138.50 ? 230 SER B H    1 
ATOM 30778 H HA   . SER N 7 230 ? 237.679 214.975 263.988 1.00 138.50 ? 230 SER B HA   1 
ATOM 30779 H HB2  . SER N 7 230 ? 239.011 214.640 261.520 1.00 138.50 ? 230 SER B HB2  1 
ATOM 30780 H HB3  . SER N 7 230 ? 238.958 213.544 262.665 1.00 138.50 ? 230 SER B HB3  1 
ATOM 30781 H HG   . SER N 7 230 ? 237.441 213.171 261.116 1.00 138.50 ? 230 SER B HG   1 
ATOM 30782 N N    . SER N 7 231 ? 240.098 215.043 264.727 1.00 146.59 ? 231 SER B N    1 
ATOM 30783 C CA   . SER N 7 231 ? 241.482 215.270 265.115 1.00 146.59 ? 231 SER B CA   1 
ATOM 30784 C C    . SER N 7 231 ? 242.346 215.403 263.872 1.00 146.59 ? 231 SER B C    1 
ATOM 30785 O O    . SER N 7 231 ? 243.224 216.270 263.802 1.00 146.59 ? 231 SER B O    1 
ATOM 30786 C CB   . SER N 7 231 ? 241.977 214.127 266.001 1.00 146.59 ? 231 SER B CB   1 
ATOM 30787 O OG   . SER N 7 231 ? 241.760 212.873 265.378 1.00 146.59 ? 231 SER B OG   1 
ATOM 30788 H H    . SER N 7 231 ? 239.720 214.371 265.110 1.00 146.59 ? 231 SER B H    1 
ATOM 30789 H HA   . SER N 7 231 ? 241.543 216.096 265.619 1.00 146.59 ? 231 SER B HA   1 
ATOM 30790 H HB2  . SER N 7 231 ? 242.926 214.243 266.161 1.00 146.59 ? 231 SER B HB2  1 
ATOM 30791 H HB3  . SER N 7 231 ? 241.498 214.150 266.843 1.00 146.59 ? 231 SER B HB3  1 
ATOM 30792 H HG   . SER N 7 231 ? 241.995 212.254 265.893 1.00 146.59 ? 231 SER B HG   1 
ATOM 30793 N N    . ASP N 7 232 ? 242.111 214.548 262.881 1.00 138.59 ? 232 ASP B N    1 
ATOM 30794 C CA   . ASP N 7 232 ? 242.631 214.778 261.544 1.00 138.59 ? 232 ASP B CA   1 
ATOM 30795 C C    . ASP N 7 232 ? 241.906 213.873 260.562 1.00 138.59 ? 232 ASP B C    1 
ATOM 30796 O O    . ASP N 7 232 ? 241.371 212.822 260.925 1.00 138.59 ? 232 ASP B O    1 
ATOM 30797 C CB   . ASP N 7 232 ? 244.141 214.533 261.472 1.00 138.59 ? 232 ASP B CB   1 
ATOM 30798 C CG   . ASP N 7 232 ? 244.805 215.316 260.354 1.00 138.59 ? 232 ASP B CG   1 
ATOM 30799 O OD1  . ASP N 7 232 ? 244.093 216.038 259.626 1.00 138.59 ? 232 ASP B OD1  1 
ATOM 30800 O OD2  . ASP N 7 232 ? 246.038 215.206 260.200 1.00 138.59 ? 232 ASP B OD2  1 
ATOM 30801 H H    . ASP N 7 232 ? 241.652 213.824 262.963 1.00 138.59 ? 232 ASP B H    1 
ATOM 30802 H HA   . ASP N 7 232 ? 242.456 215.698 261.294 1.00 138.59 ? 232 ASP B HA   1 
ATOM 30803 H HB2  . ASP N 7 232 ? 244.549 214.799 262.310 1.00 138.59 ? 232 ASP B HB2  1 
ATOM 30804 H HB3  . ASP N 7 232 ? 244.298 213.590 261.310 1.00 138.59 ? 232 ASP B HB3  1 
ATOM 30805 N N    . ILE N 7 233 ? 241.899 214.308 259.307 1.00 131.02 ? 233 ILE B N    1 
ATOM 30806 C CA   . ILE N 7 233 ? 241.577 213.464 258.164 1.00 131.02 ? 233 ILE B CA   1 
ATOM 30807 C C    . ILE N 7 233 ? 242.719 213.614 257.175 1.00 131.02 ? 233 ILE B C    1 
ATOM 30808 O O    . ILE N 7 233 ? 243.073 214.736 256.795 1.00 131.02 ? 233 ILE B O    1 
ATOM 30809 C CB   . ILE N 7 233 ? 240.230 213.846 257.523 1.00 131.02 ? 233 ILE B CB   1 
ATOM 30810 C CG1  . ILE N 7 233 ? 239.083 213.552 258.491 1.00 131.02 ? 233 ILE B CG1  1 
ATOM 30811 C CG2  . ILE N 7 233 ? 240.025 213.101 256.210 1.00 131.02 ? 233 ILE B CG2  1 
ATOM 30812 C CD1  . ILE N 7 233 ? 238.881 212.082 258.796 1.00 131.02 ? 233 ILE B CD1  1 
ATOM 30813 H H    . ILE N 7 233 ? 242.080 215.119 259.085 1.00 131.02 ? 233 ILE B H    1 
ATOM 30814 H HA   . ILE N 7 233 ? 241.542 212.537 258.443 1.00 131.02 ? 233 ILE B HA   1 
ATOM 30815 H HB   . ILE N 7 233 ? 240.239 214.795 257.334 1.00 131.02 ? 233 ILE B HB   1 
ATOM 30816 H HG12 . ILE N 7 233 ? 239.268 214.000 259.331 1.00 131.02 ? 233 ILE B HG12 1 
ATOM 30817 H HG13 . ILE N 7 233 ? 238.259 213.892 258.112 1.00 131.02 ? 233 ILE B HG13 1 
ATOM 30818 H HG21 . ILE N 7 233 ? 239.098 213.203 255.938 1.00 131.02 ? 233 ILE B HG21 1 
ATOM 30819 H HG22 . ILE N 7 233 ? 240.607 213.478 255.532 1.00 131.02 ? 233 ILE B HG22 1 
ATOM 30820 H HG23 . ILE N 7 233 ? 240.227 212.162 256.342 1.00 131.02 ? 233 ILE B HG23 1 
ATOM 30821 H HD11 . ILE N 7 233 ? 238.125 211.991 259.397 1.00 131.02 ? 233 ILE B HD11 1 
ATOM 30822 H HD12 . ILE N 7 233 ? 238.702 211.606 257.970 1.00 131.02 ? 233 ILE B HD12 1 
ATOM 30823 H HD13 . ILE N 7 233 ? 239.679 211.726 259.217 1.00 131.02 ? 233 ILE B HD13 1 
ATOM 30824 N N    . ASP N 7 234 ? 243.299 212.493 256.768 1.00 133.09 ? 234 ASP B N    1 
ATOM 30825 C CA   . ASP N 7 234 ? 244.559 212.544 256.051 1.00 133.09 ? 234 ASP B CA   1 
ATOM 30826 C C    . ASP N 7 234 ? 244.393 213.295 254.732 1.00 133.09 ? 234 ASP B C    1 
ATOM 30827 O O    . ASP N 7 234 ? 243.329 213.246 254.106 1.00 133.09 ? 234 ASP B O    1 
ATOM 30828 C CB   . ASP N 7 234 ? 245.077 211.135 255.789 1.00 133.09 ? 234 ASP B CB   1 
ATOM 30829 C CG   . ASP N 7 234 ? 245.102 210.289 257.042 1.00 133.09 ? 234 ASP B CG   1 
ATOM 30830 O OD1  . ASP N 7 234 ? 244.968 210.864 258.143 1.00 133.09 ? 234 ASP B OD1  1 
ATOM 30831 O OD2  . ASP N 7 234 ? 245.250 209.055 256.928 1.00 133.09 ? 234 ASP B OD2  1 
ATOM 30832 H H    . ASP N 7 234 ? 242.988 211.702 256.891 1.00 133.09 ? 234 ASP B H    1 
ATOM 30833 H HA   . ASP N 7 234 ? 245.207 213.011 256.600 1.00 133.09 ? 234 ASP B HA   1 
ATOM 30834 H HB2  . ASP N 7 234 ? 244.496 210.704 255.144 1.00 133.09 ? 234 ASP B HB2  1 
ATOM 30835 H HB3  . ASP N 7 234 ? 245.982 211.191 255.440 1.00 133.09 ? 234 ASP B HB3  1 
ATOM 30836 N N    . PRO N 7 235 ? 245.431 214.003 254.288 1.00 127.85 ? 235 PRO B N    1 
ATOM 30837 C CA   . PRO N 7 235 ? 245.322 214.725 253.014 1.00 127.85 ? 235 PRO B CA   1 
ATOM 30838 C C    . PRO N 7 235 ? 245.022 213.818 251.840 1.00 127.85 ? 235 PRO B C    1 
ATOM 30839 O O    . PRO N 7 235 ? 244.319 214.233 250.911 1.00 127.85 ? 235 PRO B O    1 
ATOM 30840 C CB   . PRO N 7 235 ? 246.695 215.400 252.876 1.00 127.85 ? 235 PRO B CB   1 
ATOM 30841 C CG   . PRO N 7 235 ? 247.602 214.605 253.744 1.00 127.85 ? 235 PRO B CG   1 
ATOM 30842 C CD   . PRO N 7 235 ? 246.770 214.132 254.884 1.00 127.85 ? 235 PRO B CD   1 
ATOM 30843 H HA   . PRO N 7 235 ? 244.635 215.408 253.074 1.00 127.85 ? 235 PRO B HA   1 
ATOM 30844 H HB2  . PRO N 7 235 ? 246.985 215.362 251.951 1.00 127.85 ? 235 PRO B HB2  1 
ATOM 30845 H HB3  . PRO N 7 235 ? 246.641 216.318 253.184 1.00 127.85 ? 235 PRO B HB3  1 
ATOM 30846 H HG2  . PRO N 7 235 ? 247.954 213.852 253.245 1.00 127.85 ? 235 PRO B HG2  1 
ATOM 30847 H HG3  . PRO N 7 235 ? 248.322 215.170 254.064 1.00 127.85 ? 235 PRO B HG3  1 
ATOM 30848 H HD2  . PRO N 7 235 ? 247.088 213.270 255.194 1.00 127.85 ? 235 PRO B HD2  1 
ATOM 30849 H HD3  . PRO N 7 235 ? 246.764 214.791 255.596 1.00 127.85 ? 235 PRO B HD3  1 
ATOM 30850 N N    . ASP N 7 236 ? 245.521 212.585 251.858 1.00 134.35 ? 236 ASP B N    1 
ATOM 30851 C CA   . ASP N 7 236 ? 245.198 211.626 250.813 1.00 134.35 ? 236 ASP B CA   1 
ATOM 30852 C C    . ASP N 7 236 ? 243.834 210.981 251.016 1.00 134.35 ? 236 ASP B C    1 
ATOM 30853 O O    . ASP N 7 236 ? 243.392 210.222 250.148 1.00 134.35 ? 236 ASP B O    1 
ATOM 30854 C CB   . ASP N 7 236 ? 246.288 210.556 250.733 1.00 134.35 ? 236 ASP B CB   1 
ATOM 30855 C CG   . ASP N 7 236 ? 246.483 209.826 252.044 1.00 134.35 ? 236 ASP B CG   1 
ATOM 30856 O OD1  . ASP N 7 236 ? 245.812 210.186 253.033 1.00 134.35 ? 236 ASP B OD1  1 
ATOM 30857 O OD2  . ASP N 7 236 ? 247.314 208.895 252.087 1.00 134.35 ? 236 ASP B OD2  1 
ATOM 30858 H H    . ASP N 7 236 ? 246.049 212.283 252.465 1.00 134.35 ? 236 ASP B H    1 
ATOM 30859 H HA   . ASP N 7 236 ? 245.176 212.092 249.962 1.00 134.35 ? 236 ASP B HA   1 
ATOM 30860 H HB2  . ASP N 7 236 ? 246.048 209.907 250.053 1.00 134.35 ? 236 ASP B HB2  1 
ATOM 30861 H HB3  . ASP N 7 236 ? 247.126 210.985 250.499 1.00 134.35 ? 236 ASP B HB3  1 
ATOM 30862 N N    . LEU N 7 237 ? 243.166 211.254 252.138 1.00 130.35 ? 237 LEU B N    1 
ATOM 30863 C CA   . LEU N 7 237 ? 241.727 211.032 252.212 1.00 130.35 ? 237 LEU B CA   1 
ATOM 30864 C C    . LEU N 7 237 ? 240.975 212.225 251.640 1.00 130.35 ? 237 LEU B C    1 
ATOM 30865 O O    . LEU N 7 237 ? 240.058 212.060 250.827 1.00 130.35 ? 237 LEU B O    1 
ATOM 30866 C CB   . LEU N 7 237 ? 241.293 210.780 253.655 1.00 130.35 ? 237 LEU B CB   1 
ATOM 30867 C CG   . LEU N 7 237 ? 241.480 209.373 254.212 1.00 130.35 ? 237 LEU B CG   1 
ATOM 30868 C CD1  . LEU N 7 237 ? 241.174 209.370 255.698 1.00 130.35 ? 237 LEU B CD1  1 
ATOM 30869 C CD2  . LEU N 7 237 ? 240.593 208.383 253.477 1.00 130.35 ? 237 LEU B CD2  1 
ATOM 30870 H H    . LEU N 7 237 ? 243.519 211.560 252.861 1.00 130.35 ? 237 LEU B H    1 
ATOM 30871 H HA   . LEU N 7 237 ? 241.498 210.252 251.682 1.00 130.35 ? 237 LEU B HA   1 
ATOM 30872 H HB2  . LEU N 7 237 ? 241.801 211.375 254.227 1.00 130.35 ? 237 LEU B HB2  1 
ATOM 30873 H HB3  . LEU N 7 237 ? 240.352 210.995 253.729 1.00 130.35 ? 237 LEU B HB3  1 
ATOM 30874 H HG   . LEU N 7 237 ? 242.402 209.097 254.093 1.00 130.35 ? 237 LEU B HG   1 
ATOM 30875 H HD11 . LEU N 7 237 ? 241.334 208.483 256.057 1.00 130.35 ? 237 LEU B HD11 1 
ATOM 30876 H HD12 . LEU N 7 237 ? 241.749 210.016 256.138 1.00 130.35 ? 237 LEU B HD12 1 
ATOM 30877 H HD13 . LEU N 7 237 ? 240.245 209.617 255.827 1.00 130.35 ? 237 LEU B HD13 1 
ATOM 30878 H HD21 . LEU N 7 237 ? 240.679 207.510 253.892 1.00 130.35 ? 237 LEU B HD21 1 
ATOM 30879 H HD22 . LEU N 7 237 ? 239.673 208.685 253.532 1.00 130.35 ? 237 LEU B HD22 1 
ATOM 30880 H HD23 . LEU N 7 237 ? 240.870 208.337 252.549 1.00 130.35 ? 237 LEU B HD23 1 
ATOM 30881 N N    . LYS N 7 238 ? 241.361 213.436 252.049 1.00 125.20 ? 238 LYS B N    1 
ATOM 30882 C CA   . LYS N 7 238 ? 240.728 214.634 251.512 1.00 125.20 ? 238 LYS B CA   1 
ATOM 30883 C C    . LYS N 7 238 ? 240.804 214.654 249.993 1.00 125.20 ? 238 LYS B C    1 
ATOM 30884 O O    . LYS N 7 238 ? 239.836 215.026 249.320 1.00 125.20 ? 238 LYS B O    1 
ATOM 30885 C CB   . LYS N 7 238 ? 241.395 215.880 252.095 1.00 125.20 ? 238 LYS B CB   1 
ATOM 30886 C CG   . LYS N 7 238 ? 241.083 216.129 253.559 1.00 125.20 ? 238 LYS B CG   1 
ATOM 30887 C CD   . LYS N 7 238 ? 241.970 217.225 254.124 1.00 125.20 ? 238 LYS B CD   1 
ATOM 30888 C CE   . LYS N 7 238 ? 241.631 217.527 255.572 1.00 125.20 ? 238 LYS B CE   1 
ATOM 30889 N NZ   . LYS N 7 238 ? 242.704 218.309 256.246 1.00 125.20 ? 238 LYS B NZ   1 
ATOM 30890 H H    . LYS N 7 238 ? 241.971 213.585 252.635 1.00 125.20 ? 238 LYS B H    1 
ATOM 30891 H HA   . LYS N 7 238 ? 239.792 214.643 251.770 1.00 125.20 ? 238 LYS B HA   1 
ATOM 30892 H HB2  . LYS N 7 238 ? 242.356 215.782 252.016 1.00 125.20 ? 238 LYS B HB2  1 
ATOM 30893 H HB3  . LYS N 7 238 ? 241.100 216.656 251.593 1.00 125.20 ? 238 LYS B HB3  1 
ATOM 30894 H HG2  . LYS N 7 238 ? 240.159 216.409 253.649 1.00 125.20 ? 238 LYS B HG2  1 
ATOM 30895 H HG3  . LYS N 7 238 ? 241.244 215.317 254.066 1.00 125.20 ? 238 LYS B HG3  1 
ATOM 30896 H HD2  . LYS N 7 238 ? 242.897 216.942 254.080 1.00 125.20 ? 238 LYS B HD2  1 
ATOM 30897 H HD3  . LYS N 7 238 ? 241.839 218.036 253.609 1.00 125.20 ? 238 LYS B HD3  1 
ATOM 30898 H HE2  . LYS N 7 238 ? 240.816 218.050 255.605 1.00 125.20 ? 238 LYS B HE2  1 
ATOM 30899 H HE3  . LYS N 7 238 ? 241.516 216.694 256.055 1.00 125.20 ? 238 LYS B HE3  1 
ATOM 30900 H HZ1  . LYS N 7 238 ? 242.467 218.489 257.085 1.00 125.20 ? 238 LYS B HZ1  1 
ATOM 30901 H HZ2  . LYS N 7 238 ? 243.461 217.842 256.253 1.00 125.20 ? 238 LYS B HZ2  1 
ATOM 30902 H HZ3  . LYS N 7 238 ? 242.840 219.074 255.814 1.00 125.20 ? 238 LYS B HZ3  1 
ATOM 30903 N N    . SER N 7 239 ? 241.943 214.246 249.431 1.00 127.01 ? 239 SER B N    1 
ATOM 30904 C CA   . SER N 7 239 ? 242.077 214.225 247.980 1.00 127.01 ? 239 SER B CA   1 
ATOM 30905 C C    . SER N 7 239 ? 241.085 213.272 247.333 1.00 127.01 ? 239 SER B C    1 
ATOM 30906 O O    . SER N 7 239 ? 240.772 213.431 246.148 1.00 127.01 ? 239 SER B O    1 
ATOM 30907 C CB   . SER N 7 239 ? 243.502 213.840 247.586 1.00 127.01 ? 239 SER B CB   1 
ATOM 30908 O OG   . SER N 7 239 ? 243.718 214.058 246.202 1.00 127.01 ? 239 SER B OG   1 
ATOM 30909 H H    . SER N 7 239 ? 242.641 213.983 249.860 1.00 127.01 ? 239 SER B H    1 
ATOM 30910 H HA   . SER N 7 239 ? 241.903 215.115 247.637 1.00 127.01 ? 239 SER B HA   1 
ATOM 30911 H HB2  . SER N 7 239 ? 244.129 214.380 248.093 1.00 127.01 ? 239 SER B HB2  1 
ATOM 30912 H HB3  . SER N 7 239 ? 243.641 212.901 247.783 1.00 127.01 ? 239 SER B HB3  1 
ATOM 30913 H HG   . SER N 7 239 ? 244.513 213.874 246.002 1.00 127.01 ? 239 SER B HG   1 
ATOM 30914 N N    . ASP N 7 240 ? 240.587 212.285 248.077 1.00 128.56 ? 240 ASP B N    1 
ATOM 30915 C CA   . ASP N 7 240 ? 239.565 211.386 247.559 1.00 128.56 ? 240 ASP B CA   1 
ATOM 30916 C C    . ASP N 7 240 ? 238.156 211.938 247.717 1.00 128.56 ? 240 ASP B C    1 
ATOM 30917 O O    . ASP N 7 240 ? 237.213 211.333 247.199 1.00 128.56 ? 240 ASP B O    1 
ATOM 30918 C CB   . ASP N 7 240 ? 239.660 210.029 248.257 1.00 128.56 ? 240 ASP B CB   1 
ATOM 30919 C CG   . ASP N 7 240 ? 240.688 209.117 247.620 1.00 128.56 ? 240 ASP B CG   1 
ATOM 30920 O OD1  . ASP N 7 240 ? 241.525 209.614 246.839 1.00 128.56 ? 240 ASP B OD1  1 
ATOM 30921 O OD2  . ASP N 7 240 ? 240.655 207.899 247.897 1.00 128.56 ? 240 ASP B OD2  1 
ATOM 30922 H H    . ASP N 7 240 ? 240.824 212.119 248.887 1.00 128.56 ? 240 ASP B H    1 
ATOM 30923 H HA   . ASP N 7 240 ? 239.726 211.246 246.614 1.00 128.56 ? 240 ASP B HA   1 
ATOM 30924 H HB2  . ASP N 7 240 ? 239.917 210.168 249.181 1.00 128.56 ? 240 ASP B HB2  1 
ATOM 30925 H HB3  . ASP N 7 240 ? 238.796 209.590 248.216 1.00 128.56 ? 240 ASP B HB3  1 
ATOM 30926 N N    . LEU N 7 241 ? 237.991 213.054 248.424 1.00 123.00 ? 241 LEU B N    1 
ATOM 30927 C CA   . LEU N 7 241 ? 236.690 213.698 248.566 1.00 123.00 ? 241 LEU B CA   1 
ATOM 30928 C C    . LEU N 7 241 ? 236.493 214.831 247.568 1.00 123.00 ? 241 LEU B C    1 
ATOM 30929 O O    . LEU N 7 241 ? 235.397 214.992 247.022 1.00 123.00 ? 241 LEU B O    1 
ATOM 30930 C CB   . LEU N 7 241 ? 236.529 214.231 249.989 1.00 123.00 ? 241 LEU B CB   1 
ATOM 30931 C CG   . LEU N 7 241 ? 236.099 213.199 251.029 1.00 123.00 ? 241 LEU B CG   1 
ATOM 30932 C CD1  . LEU N 7 241 ? 237.258 212.306 251.417 1.00 123.00 ? 241 LEU B CD1  1 
ATOM 30933 C CD2  . LEU N 7 241 ? 235.525 213.891 252.252 1.00 123.00 ? 241 LEU B CD2  1 
ATOM 30934 H H    . LEU N 7 241 ? 238.625 213.458 248.841 1.00 123.00 ? 241 LEU B H    1 
ATOM 30935 H HA   . LEU N 7 241 ? 235.994 213.040 248.414 1.00 123.00 ? 241 LEU B HA   1 
ATOM 30936 H HB2  . LEU N 7 241 ? 237.382 214.593 250.276 1.00 123.00 ? 241 LEU B HB2  1 
ATOM 30937 H HB3  . LEU N 7 241 ? 235.863 214.935 249.980 1.00 123.00 ? 241 LEU B HB3  1 
ATOM 30938 H HG   . LEU N 7 241 ? 235.405 212.637 250.651 1.00 123.00 ? 241 LEU B HG   1 
ATOM 30939 H HD11 . LEU N 7 241 ? 236.964 211.687 252.104 1.00 123.00 ? 241 LEU B HD11 1 
ATOM 30940 H HD12 . LEU N 7 241 ? 237.554 211.815 250.635 1.00 123.00 ? 241 LEU B HD12 1 
ATOM 30941 H HD13 . LEU N 7 241 ? 237.981 212.857 251.757 1.00 123.00 ? 241 LEU B HD13 1 
ATOM 30942 H HD21 . LEU N 7 241 ? 235.237 213.220 252.891 1.00 123.00 ? 241 LEU B HD21 1 
ATOM 30943 H HD22 . LEU N 7 241 ? 236.210 214.453 252.649 1.00 123.00 ? 241 LEU B HD22 1 
ATOM 30944 H HD23 . LEU N 7 241 ? 234.770 214.435 251.979 1.00 123.00 ? 241 LEU B HD23 1 
ATOM 30945 N N    . LEU N 7 242 ? 237.527 215.619 247.327 1.00 121.36 ? 242 LEU B N    1 
ATOM 30946 C CA   . LEU N 7 242 ? 237.410 216.778 246.452 1.00 121.36 ? 242 LEU B CA   1 
ATOM 30947 C C    . LEU N 7 242 ? 237.278 216.343 244.997 1.00 121.36 ? 242 LEU B C    1 
ATOM 30948 O O    . LEU N 7 242 ? 238.170 215.653 244.485 1.00 121.36 ? 242 LEU B O    1 
ATOM 30949 C CB   . LEU N 7 242 ? 238.629 217.671 246.627 1.00 121.36 ? 242 LEU B CB   1 
ATOM 30950 C CG   . LEU N 7 242 ? 238.518 218.704 247.748 1.00 121.36 ? 242 LEU B CG   1 
ATOM 30951 C CD1  . LEU N 7 242 ? 238.120 218.055 249.067 1.00 121.36 ? 242 LEU B CD1  1 
ATOM 30952 C CD2  . LEU N 7 242 ? 239.830 219.447 247.895 1.00 121.36 ? 242 LEU B CD2  1 
ATOM 30953 H H    . LEU N 7 242 ? 238.311 215.510 247.660 1.00 121.36 ? 242 LEU B H    1 
ATOM 30954 H HA   . LEU N 7 242 ? 236.628 217.290 246.710 1.00 121.36 ? 242 LEU B HA   1 
ATOM 30955 H HB2  . LEU N 7 242 ? 239.397 217.111 246.820 1.00 121.36 ? 242 LEU B HB2  1 
ATOM 30956 H HB3  . LEU N 7 242 ? 238.778 218.152 245.799 1.00 121.36 ? 242 LEU B HB3  1 
ATOM 30957 H HG   . LEU N 7 242 ? 237.833 219.350 247.516 1.00 121.36 ? 242 LEU B HG   1 
ATOM 30958 H HD11 . LEU N 7 242 ? 238.093 218.736 249.758 1.00 121.36 ? 242 LEU B HD11 1 
ATOM 30959 H HD12 . LEU N 7 242 ? 237.242 217.651 248.973 1.00 121.36 ? 242 LEU B HD12 1 
ATOM 30960 H HD13 . LEU N 7 242 ? 238.774 217.377 249.298 1.00 121.36 ? 242 LEU B HD13 1 
ATOM 30961 H HD21 . LEU N 7 242 ? 239.725 220.146 248.559 1.00 121.36 ? 242 LEU B HD21 1 
ATOM 30962 H HD22 . LEU N 7 242 ? 240.515 218.820 248.177 1.00 121.36 ? 242 LEU B HD22 1 
ATOM 30963 H HD23 . LEU N 7 242 ? 240.067 219.834 247.038 1.00 121.36 ? 242 LEU B HD23 1 
ATOM 30964 N N    . PRO N 7 243 ? 236.208 216.713 244.296 1.00 119.25 ? 243 PRO B N    1 
ATOM 30965 C CA   . PRO N 7 243 ? 236.080 216.332 242.887 1.00 119.25 ? 243 PRO B CA   1 
ATOM 30966 C C    . PRO N 7 243 ? 236.924 217.205 241.971 1.00 119.25 ? 243 PRO B C    1 
ATOM 30967 O O    . PRO N 7 243 ? 237.299 218.331 242.306 1.00 119.25 ? 243 PRO B O    1 
ATOM 30968 C CB   . PRO N 7 243 ? 234.582 216.513 242.612 1.00 119.25 ? 243 PRO B CB   1 
ATOM 30969 C CG   . PRO N 7 243 ? 234.177 217.587 243.532 1.00 119.25 ? 243 PRO B CG   1 
ATOM 30970 C CD   . PRO N 7 243 ? 235.009 217.424 244.774 1.00 119.25 ? 243 PRO B CD   1 
ATOM 30971 H HA   . PRO N 7 243 ? 236.319 215.401 242.763 1.00 119.25 ? 243 PRO B HA   1 
ATOM 30972 H HB2  . PRO N 7 243 ? 234.443 216.775 241.687 1.00 119.25 ? 243 PRO B HB2  1 
ATOM 30973 H HB3  . PRO N 7 243 ? 234.111 215.689 242.814 1.00 119.25 ? 243 PRO B HB3  1 
ATOM 30974 H HG2  . PRO N 7 243 ? 234.346 218.448 243.120 1.00 119.25 ? 243 PRO B HG2  1 
ATOM 30975 H HG3  . PRO N 7 243 ? 233.236 217.490 243.743 1.00 119.25 ? 243 PRO B HG3  1 
ATOM 30976 H HD2  . PRO N 7 243 ? 235.253 218.294 245.126 1.00 119.25 ? 243 PRO B HD2  1 
ATOM 30977 H HD3  . PRO N 7 243 ? 234.535 216.892 245.432 1.00 119.25 ? 243 PRO B HD3  1 
ATOM 30978 N N    . ASN N 7 244 ? 237.233 216.649 240.798 1.00 120.59 ? 244 ASN B N    1 
ATOM 30979 C CA   . ASN N 7 244 ? 238.213 217.227 239.884 1.00 120.59 ? 244 ASN B CA   1 
ATOM 30980 C C    . ASN N 7 244 ? 237.638 218.233 238.893 1.00 120.59 ? 244 ASN B C    1 
ATOM 30981 O O    . ASN N 7 244 ? 238.416 218.893 238.196 1.00 120.59 ? 244 ASN B O    1 
ATOM 30982 C CB   . ASN N 7 244 ? 238.894 216.109 239.094 1.00 120.59 ? 244 ASN B CB   1 
ATOM 30983 C CG   . ASN N 7 244 ? 239.826 215.280 239.945 1.00 120.59 ? 244 ASN B CG   1 
ATOM 30984 O OD1  . ASN N 7 244 ? 239.848 215.405 241.168 1.00 120.59 ? 244 ASN B OD1  1 
ATOM 30985 N ND2  . ASN N 7 244 ? 240.607 214.424 239.299 1.00 120.59 ? 244 ASN B ND2  1 
ATOM 30986 H H    . ASN N 7 244 ? 236.879 215.923 240.503 1.00 120.59 ? 244 ASN B H    1 
ATOM 30987 H HA   . ASN N 7 244 ? 238.894 217.678 240.403 1.00 120.59 ? 244 ASN B HA   1 
ATOM 30988 H HB2  . ASN N 7 244 ? 238.209 215.518 238.744 1.00 120.59 ? 244 ASN B HB2  1 
ATOM 30989 H HB3  . ASN N 7 244 ? 239.406 216.493 238.366 1.00 120.59 ? 244 ASN B HB3  1 
ATOM 30990 H HD21 . ASN N 7 244 ? 240.564 214.365 238.442 1.00 120.59 ? 244 ASN B HD21 1 
ATOM 30991 H HD22 . ASN N 7 244 ? 241.156 213.928 239.737 1.00 120.59 ? 244 ASN B HD22 1 
ATOM 30992 N N    . ILE N 7 245 ? 236.317 218.375 238.803 1.00 119.23 ? 245 ILE B N    1 
ATOM 30993 C CA   . ILE N 7 245 ? 235.729 219.135 237.703 1.00 119.23 ? 245 ILE B CA   1 
ATOM 30994 C C    . ILE N 7 245 ? 235.589 220.626 237.986 1.00 119.23 ? 245 ILE B C    1 
ATOM 30995 O O    . ILE N 7 245 ? 235.335 221.400 237.052 1.00 119.23 ? 245 ILE B O    1 
ATOM 30996 C CB   . ILE N 7 245 ? 234.355 218.555 237.324 1.00 119.23 ? 245 ILE B CB   1 
ATOM 30997 C CG1  . ILE N 7 245 ? 233.354 218.735 238.469 1.00 119.23 ? 245 ILE B CG1  1 
ATOM 30998 C CG2  . ILE N 7 245 ? 234.490 217.092 236.956 1.00 119.23 ? 245 ILE B CG2  1 
ATOM 30999 C CD1  . ILE N 7 245 ? 231.974 218.213 238.156 1.00 119.23 ? 245 ILE B CD1  1 
ATOM 31000 H H    . ILE N 7 245 ? 235.748 218.050 239.361 1.00 119.23 ? 245 ILE B H    1 
ATOM 31001 H HA   . ILE N 7 245 ? 236.306 219.036 236.929 1.00 119.23 ? 245 ILE B HA   1 
ATOM 31002 H HB   . ILE N 7 245 ? 234.024 219.036 236.549 1.00 119.23 ? 245 ILE B HB   1 
ATOM 31003 H HG12 . ILE N 7 245 ? 233.679 218.260 239.250 1.00 119.23 ? 245 ILE B HG12 1 
ATOM 31004 H HG13 . ILE N 7 245 ? 233.267 219.679 238.670 1.00 119.23 ? 245 ILE B HG13 1 
ATOM 31005 H HG21 . ILE N 7 245 ? 233.664 216.788 236.550 1.00 119.23 ? 245 ILE B HG21 1 
ATOM 31006 H HG22 . ILE N 7 245 ? 235.223 216.994 236.328 1.00 119.23 ? 245 ILE B HG22 1 
ATOM 31007 H HG23 . ILE N 7 245 ? 234.675 216.579 237.759 1.00 119.23 ? 245 ILE B HG23 1 
ATOM 31008 H HD11 . ILE N 7 245 ? 231.370 218.474 238.869 1.00 119.23 ? 245 ILE B HD11 1 
ATOM 31009 H HD12 . ILE N 7 245 ? 231.678 218.596 237.315 1.00 119.23 ? 245 ILE B HD12 1 
ATOM 31010 H HD13 . ILE N 7 245 ? 232.007 217.246 238.087 1.00 119.23 ? 245 ILE B HD13 1 
ATOM 31011 N N    . GLY N 7 246 ? 235.751 221.054 239.230 1.00 121.61 ? 246 GLY B N    1 
ATOM 31012 C CA   . GLY N 7 246 ? 235.433 222.418 239.590 1.00 121.61 ? 246 GLY B CA   1 
ATOM 31013 C C    . GLY N 7 246 ? 236.424 223.435 239.057 1.00 121.61 ? 246 GLY B C    1 
ATOM 31014 O O    . GLY N 7 246 ? 237.517 223.123 238.580 1.00 121.61 ? 246 GLY B O    1 
ATOM 31015 H H    . GLY N 7 246 ? 236.048 220.573 239.879 1.00 121.61 ? 246 GLY B H    1 
ATOM 31016 H HA2  . GLY N 7 246 ? 234.554 222.641 239.245 1.00 121.61 ? 246 GLY B HA2  1 
ATOM 31017 H HA3  . GLY N 7 246 ? 235.411 222.494 240.557 1.00 121.61 ? 246 GLY B HA3  1 
ATOM 31018 N N    . LYS N 7 247 ? 236.005 224.699 239.150 1.00 124.23 ? 247 LYS B N    1 
ATOM 31019 C CA   . LYS N 7 247 ? 236.891 225.813 238.835 1.00 124.23 ? 247 LYS B CA   1 
ATOM 31020 C C    . LYS N 7 247 ? 238.148 225.785 239.693 1.00 124.23 ? 247 LYS B C    1 
ATOM 31021 O O    . LYS N 7 247 ? 239.216 226.216 239.244 1.00 124.23 ? 247 LYS B O    1 
ATOM 31022 C CB   . LYS N 7 247 ? 236.138 227.129 239.036 1.00 124.23 ? 247 LYS B CB   1 
ATOM 31023 C CG   . LYS N 7 247 ? 236.927 228.382 238.686 1.00 124.23 ? 247 LYS B CG   1 
ATOM 31024 C CD   . LYS N 7 247 ? 237.323 228.451 237.218 1.00 124.23 ? 247 LYS B CD   1 
ATOM 31025 C CE   . LYS N 7 247 ? 236.123 228.372 236.287 1.00 124.23 ? 247 LYS B CE   1 
ATOM 31026 N NZ   . LYS N 7 247 ? 235.111 229.426 236.568 1.00 124.23 ? 247 LYS B NZ   1 
ATOM 31027 H H    . LYS N 7 247 ? 235.211 224.935 239.384 1.00 124.23 ? 247 LYS B H    1 
ATOM 31028 H HA   . LYS N 7 247 ? 237.158 225.753 237.905 1.00 124.23 ? 247 LYS B HA   1 
ATOM 31029 H HB2  . LYS N 7 247 ? 235.337 227.114 238.489 1.00 124.23 ? 247 LYS B HB2  1 
ATOM 31030 H HB3  . LYS N 7 247 ? 235.888 227.197 239.970 1.00 124.23 ? 247 LYS B HB3  1 
ATOM 31031 H HG2  . LYS N 7 247 ? 236.385 229.160 238.885 1.00 124.23 ? 247 LYS B HG2  1 
ATOM 31032 H HG3  . LYS N 7 247 ? 237.739 228.402 239.216 1.00 124.23 ? 247 LYS B HG3  1 
ATOM 31033 H HD2  . LYS N 7 247 ? 237.773 229.295 237.054 1.00 124.23 ? 247 LYS B HD2  1 
ATOM 31034 H HD3  . LYS N 7 247 ? 237.915 227.712 237.014 1.00 124.23 ? 247 LYS B HD3  1 
ATOM 31035 H HE2  . LYS N 7 247 ? 236.429 228.494 235.376 1.00 124.23 ? 247 LYS B HE2  1 
ATOM 31036 H HE3  . LYS N 7 247 ? 235.697 227.507 236.379 1.00 124.23 ? 247 LYS B HE3  1 
ATOM 31037 H HZ1  . LYS N 7 247 ? 234.535 229.478 235.891 1.00 124.23 ? 247 LYS B HZ1  1 
ATOM 31038 H HZ2  . LYS N 7 247 ? 234.665 229.232 237.312 1.00 124.23 ? 247 LYS B HZ2  1 
ATOM 31039 H HZ3  . LYS N 7 247 ? 235.512 230.214 236.665 1.00 124.23 ? 247 LYS B HZ3  1 
ATOM 31040 N N    . LEU N 7 248 ? 238.042 225.284 240.925 1.00 122.05 ? 248 LEU B N    1 
ATOM 31041 C CA   . LEU N 7 248 ? 239.188 225.237 241.824 1.00 122.05 ? 248 LEU B CA   1 
ATOM 31042 C C    . LEU N 7 248 ? 240.278 224.296 241.336 1.00 122.05 ? 248 LEU B C    1 
ATOM 31043 O O    . LEU N 7 248 ? 241.435 224.448 241.740 1.00 122.05 ? 248 LEU B O    1 
ATOM 31044 C CB   . LEU N 7 248 ? 238.732 224.802 243.215 1.00 122.05 ? 248 LEU B CB   1 
ATOM 31045 C CG   . LEU N 7 248 ? 237.803 225.761 243.953 1.00 122.05 ? 248 LEU B CG   1 
ATOM 31046 C CD1  . LEU N 7 248 ? 237.116 225.047 245.100 1.00 122.05 ? 248 LEU B CD1  1 
ATOM 31047 C CD2  . LEU N 7 248 ? 238.588 226.949 244.465 1.00 122.05 ? 248 LEU B CD2  1 
ATOM 31048 H H    . LEU N 7 248 ? 237.317 224.967 241.261 1.00 122.05 ? 248 LEU B H    1 
ATOM 31049 H HA   . LEU N 7 248 ? 239.567 226.128 241.895 1.00 122.05 ? 248 LEU B HA   1 
ATOM 31050 H HB2  . LEU N 7 248 ? 238.268 223.954 243.134 1.00 122.05 ? 248 LEU B HB2  1 
ATOM 31051 H HB3  . LEU N 7 248 ? 239.521 224.685 243.767 1.00 122.05 ? 248 LEU B HB3  1 
ATOM 31052 H HG   . LEU N 7 248 ? 237.122 226.086 243.343 1.00 122.05 ? 248 LEU B HG   1 
ATOM 31053 H HD11 . LEU N 7 248 ? 236.507 225.662 245.537 1.00 122.05 ? 248 LEU B HD11 1 
ATOM 31054 H HD12 . LEU N 7 248 ? 236.625 224.289 244.746 1.00 122.05 ? 248 LEU B HD12 1 
ATOM 31055 H HD13 . LEU N 7 248 ? 237.787 224.741 245.730 1.00 122.05 ? 248 LEU B HD13 1 
ATOM 31056 H HD21 . LEU N 7 248 ? 237.979 227.564 244.903 1.00 122.05 ? 248 LEU B HD21 1 
ATOM 31057 H HD22 . LEU N 7 248 ? 239.254 226.635 245.097 1.00 122.05 ? 248 LEU B HD22 1 
ATOM 31058 H HD23 . LEU N 7 248 ? 239.023 227.385 243.716 1.00 122.05 ? 248 LEU B HD23 1 
ATOM 31059 N N    . TYR N 7 249 ? 239.941 223.336 240.485 1.00 121.19 ? 249 TYR B N    1 
ATOM 31060 C CA   . TYR N 7 249 ? 240.865 222.255 240.165 1.00 121.19 ? 249 TYR B CA   1 
ATOM 31061 C C    . TYR N 7 249 ? 241.840 222.675 239.067 1.00 121.19 ? 249 TYR B C    1 
ATOM 31062 O O    . TYR N 7 249 ? 241.465 223.421 238.158 1.00 121.19 ? 249 TYR B O    1 
ATOM 31063 C CB   . TYR N 7 249 ? 240.095 221.020 239.711 1.00 121.19 ? 249 TYR B CB   1 
ATOM 31064 C CG   . TYR N 7 249 ? 240.973 219.862 239.322 1.00 121.19 ? 249 TYR B CG   1 
ATOM 31065 C CD1  . TYR N 7 249 ? 241.411 219.710 238.014 1.00 121.19 ? 249 TYR B CD1  1 
ATOM 31066 C CD2  . TYR N 7 249 ? 241.360 218.917 240.259 1.00 121.19 ? 249 TYR B CD2  1 
ATOM 31067 C CE1  . TYR N 7 249 ? 242.214 218.652 237.652 1.00 121.19 ? 249 TYR B CE1  1 
ATOM 31068 C CE2  . TYR N 7 249 ? 242.162 217.855 239.906 1.00 121.19 ? 249 TYR B CE2  1 
ATOM 31069 C CZ   . TYR N 7 249 ? 242.586 217.727 238.602 1.00 121.19 ? 249 TYR B CZ   1 
ATOM 31070 O OH   . TYR N 7 249 ? 243.388 216.670 238.247 1.00 121.19 ? 249 TYR B OH   1 
ATOM 31071 H H    . TYR N 7 249 ? 239.188 223.289 240.074 1.00 121.19 ? 249 TYR B H    1 
ATOM 31072 H HA   . TYR N 7 249 ? 241.359 222.029 240.966 1.00 121.19 ? 249 TYR B HA   1 
ATOM 31073 H HB2  . TYR N 7 249 ? 239.522 220.722 240.435 1.00 121.19 ? 249 TYR B HB2  1 
ATOM 31074 H HB3  . TYR N 7 249 ? 239.559 221.253 238.937 1.00 121.19 ? 249 TYR B HB3  1 
ATOM 31075 H HD1  . TYR N 7 249 ? 241.160 220.335 237.370 1.00 121.19 ? 249 TYR B HD1  1 
ATOM 31076 H HD2  . TYR N 7 249 ? 241.075 219.001 241.141 1.00 121.19 ? 249 TYR B HD2  1 
ATOM 31077 H HE1  . TYR N 7 249 ? 242.502 218.563 236.773 1.00 121.19 ? 249 TYR B HE1  1 
ATOM 31078 H HE2  . TYR N 7 249 ? 242.417 217.229 240.544 1.00 121.19 ? 249 TYR B HE2  1 
ATOM 31079 H HH   . TYR N 7 249 ? 243.609 216.733 237.439 1.00 121.19 ? 249 TYR B HH   1 
ATOM 31080 N N    . PRO N 7 250 ? 243.105 222.229 239.119 1.00 120.16 ? 250 PRO B N    1 
ATOM 31081 C CA   . PRO N 7 250 ? 243.797 221.546 240.221 1.00 120.16 ? 250 PRO B CA   1 
ATOM 31082 C C    . PRO N 7 250 ? 244.527 222.543 241.113 1.00 120.16 ? 250 PRO B C    1 
ATOM 31083 O O    . PRO N 7 250 ? 245.022 222.207 242.184 1.00 120.16 ? 250 PRO B O    1 
ATOM 31084 C CB   . PRO N 7 250 ? 244.768 220.623 239.482 1.00 120.16 ? 250 PRO B CB   1 
ATOM 31085 C CG   . PRO N 7 250 ? 245.163 221.425 238.285 1.00 120.16 ? 250 PRO B CG   1 
ATOM 31086 C CD   . PRO N 7 250 ? 243.933 222.230 237.899 1.00 120.16 ? 250 PRO B CD   1 
ATOM 31087 H HA   . PRO N 7 250 ? 243.188 221.007 240.747 1.00 120.16 ? 250 PRO B HA   1 
ATOM 31088 H HB2  . PRO N 7 250 ? 245.535 220.433 240.042 1.00 120.16 ? 250 PRO B HB2  1 
ATOM 31089 H HB3  . PRO N 7 250 ? 244.316 219.807 239.219 1.00 120.16 ? 250 PRO B HB3  1 
ATOM 31090 H HG2  . PRO N 7 250 ? 245.894 222.016 238.526 1.00 120.16 ? 250 PRO B HG2  1 
ATOM 31091 H HG3  . PRO N 7 250 ? 245.428 220.828 237.568 1.00 120.16 ? 250 PRO B HG3  1 
ATOM 31092 H HD2  . PRO N 7 250 ? 244.188 223.137 237.663 1.00 120.16 ? 250 PRO B HD2  1 
ATOM 31093 H HD3  . PRO N 7 250 ? 243.464 221.792 237.169 1.00 120.16 ? 250 PRO B HD3  1 
ATOM 31094 N N    . LEU N 7 251 ? 244.594 223.797 240.664 1.00 122.05 ? 251 LEU B N    1 
ATOM 31095 C CA   . LEU N 7 251 ? 245.464 224.779 241.302 1.00 122.05 ? 251 LEU B CA   1 
ATOM 31096 C C    . LEU N 7 251 ? 245.078 225.015 242.754 1.00 122.05 ? 251 LEU B C    1 
ATOM 31097 O O    . LEU N 7 251 ? 245.946 225.072 243.632 1.00 122.05 ? 251 LEU B O    1 
ATOM 31098 C CB   . LEU N 7 251 ? 245.413 226.086 240.514 1.00 122.05 ? 251 LEU B CB   1 
ATOM 31099 C CG   . LEU N 7 251 ? 246.541 226.300 239.509 1.00 122.05 ? 251 LEU B CG   1 
ATOM 31100 C CD1  . LEU N 7 251 ? 247.828 226.598 240.249 1.00 122.05 ? 251 LEU B CD1  1 
ATOM 31101 C CD2  . LEU N 7 251 ? 246.692 225.079 238.617 1.00 122.05 ? 251 LEU B CD2  1 
ATOM 31102 H H    . LEU N 7 251 ? 244.146 224.104 239.998 1.00 122.05 ? 251 LEU B H    1 
ATOM 31103 H HA   . LEU N 7 251 ? 246.374 224.446 241.291 1.00 122.05 ? 251 LEU B HA   1 
ATOM 31104 H HB2  . LEU N 7 251 ? 244.582 226.103 240.015 1.00 122.05 ? 251 LEU B HB2  1 
ATOM 31105 H HB3  . LEU N 7 251 ? 245.432 226.827 241.138 1.00 122.05 ? 251 LEU B HB3  1 
ATOM 31106 H HG   . LEU N 7 251 ? 246.329 227.057 238.941 1.00 122.05 ? 251 LEU B HG   1 
ATOM 31107 H HD11 . LEU N 7 251 ? 248.544 226.722 239.607 1.00 122.05 ? 251 LEU B HD11 1 
ATOM 31108 H HD12 . LEU N 7 251 ? 247.713 227.403 240.777 1.00 122.05 ? 251 LEU B HD12 1 
ATOM 31109 H HD13 . LEU N 7 251 ? 248.026 225.852 240.833 1.00 122.05 ? 251 LEU B HD13 1 
ATOM 31110 H HD21 . LEU N 7 251 ? 247.381 225.255 237.959 1.00 122.05 ? 251 LEU B HD21 1 
ATOM 31111 H HD22 . LEU N 7 251 ? 246.943 224.313 239.157 1.00 122.05 ? 251 LEU B HD22 1 
ATOM 31112 H HD23 . LEU N 7 251 ? 245.845 224.908 238.176 1.00 122.05 ? 251 LEU B HD23 1 
ATOM 31113 N N    . ALA N 7 252 ? 243.784 225.155 243.029 1.00 121.74 ? 252 ALA B N    1 
ATOM 31114 C CA   . ALA N 7 252 ? 243.329 225.445 244.381 1.00 121.74 ? 252 ALA B CA   1 
ATOM 31115 C C    . ALA N 7 252 ? 242.983 224.182 245.156 1.00 121.74 ? 252 ALA B C    1 
ATOM 31116 O O    . ALA N 7 252 ? 243.205 224.120 246.370 1.00 121.74 ? 252 ALA B O    1 
ATOM 31117 C CB   . ALA N 7 252 ? 242.115 226.374 244.332 1.00 121.74 ? 252 ALA B CB   1 
ATOM 31118 H H    . ALA N 7 252 ? 243.152 225.087 242.451 1.00 121.74 ? 252 ALA B H    1 
ATOM 31119 H HA   . ALA N 7 252 ? 244.037 225.905 244.859 1.00 121.74 ? 252 ALA B HA   1 
ATOM 31120 H HB1  . ALA N 7 252 ? 241.808 226.541 245.236 1.00 121.74 ? 252 ALA B HB1  1 
ATOM 31121 H HB2  . ALA N 7 252 ? 242.376 227.207 243.909 1.00 121.74 ? 252 ALA B HB2  1 
ATOM 31122 H HB3  . ALA N 7 252 ? 241.416 225.944 243.816 1.00 121.74 ? 252 ALA B HB3  1 
ATOM 31123 N N    . THR N 7 253 ? 242.445 223.170 244.474 1.00 119.28 ? 253 THR B N    1 
ATOM 31124 C CA   . THR N 7 253 ? 242.034 221.952 245.163 1.00 119.28 ? 253 THR B CA   1 
ATOM 31125 C C    . THR N 7 253 ? 243.206 221.302 245.885 1.00 119.28 ? 253 THR B C    1 
ATOM 31126 O O    . THR N 7 253 ? 243.039 220.747 246.977 1.00 119.28 ? 253 THR B O    1 
ATOM 31127 C CB   . THR N 7 253 ? 241.409 220.976 244.167 1.00 119.28 ? 253 THR B CB   1 
ATOM 31128 O OG1  . THR N 7 253 ? 242.290 220.796 243.051 1.00 119.28 ? 253 THR B OG1  1 
ATOM 31129 C CG2  . THR N 7 253 ? 240.072 221.504 243.673 1.00 119.28 ? 253 THR B CG2  1 
ATOM 31130 H H    . THR N 7 253 ? 242.305 223.168 243.625 1.00 119.28 ? 253 THR B H    1 
ATOM 31131 H HA   . THR N 7 253 ? 241.360 222.179 245.825 1.00 119.28 ? 253 THR B HA   1 
ATOM 31132 H HB   . THR N 7 253 ? 241.262 220.121 244.602 1.00 119.28 ? 253 THR B HB   1 
ATOM 31133 H HG1  . THR N 7 253 ? 242.880 220.228 243.237 1.00 119.28 ? 253 THR B HG1  1 
ATOM 31134 H HG21 . THR N 7 253 ? 239.640 220.841 243.112 1.00 119.28 ? 253 THR B HG21 1 
ATOM 31135 H HG22 . THR N 7 253 ? 239.496 221.706 244.428 1.00 119.28 ? 253 THR B HG22 1 
ATOM 31136 H HG23 . THR N 7 253 ? 240.206 222.313 243.156 1.00 119.28 ? 253 THR B HG23 1 
ATOM 31137 N N    . PHE N 7 254 ? 244.402 221.359 245.296 1.00 120.53 ? 254 PHE B N    1 
ATOM 31138 C CA   . PHE N 7 254 ? 245.568 220.787 245.961 1.00 120.53 ? 254 PHE B CA   1 
ATOM 31139 C C    . PHE N 7 254 ? 245.824 221.473 247.297 1.00 120.53 ? 254 PHE B C    1 
ATOM 31140 O O    . PHE N 7 254 ? 246.026 220.810 248.321 1.00 120.53 ? 254 PHE B O    1 
ATOM 31141 C CB   . PHE N 7 254 ? 246.799 220.901 245.066 1.00 120.53 ? 254 PHE B CB   1 
ATOM 31142 C CG   . PHE N 7 254 ? 248.074 220.547 245.764 1.00 120.53 ? 254 PHE B CG   1 
ATOM 31143 C CD1  . PHE N 7 254 ? 248.312 219.245 246.166 1.00 120.53 ? 254 PHE B CD1  1 
ATOM 31144 C CD2  . PHE N 7 254 ? 249.021 221.518 246.040 1.00 120.53 ? 254 PHE B CD2  1 
ATOM 31145 C CE1  . PHE N 7 254 ? 249.479 218.911 246.818 1.00 120.53 ? 254 PHE B CE1  1 
ATOM 31146 C CE2  . PHE N 7 254 ? 250.193 221.193 246.692 1.00 120.53 ? 254 PHE B CE2  1 
ATOM 31147 C CZ   . PHE N 7 254 ? 250.423 219.887 247.083 1.00 120.53 ? 254 PHE B CZ   1 
ATOM 31148 H H    . PHE N 7 254 ? 244.562 221.709 244.528 1.00 120.53 ? 254 PHE B H    1 
ATOM 31149 H HA   . PHE N 7 254 ? 245.407 219.845 246.133 1.00 120.53 ? 254 PHE B HA   1 
ATOM 31150 H HB2  . PHE N 7 254 ? 246.697 220.300 244.311 1.00 120.53 ? 254 PHE B HB2  1 
ATOM 31151 H HB3  . PHE N 7 254 ? 246.875 221.817 244.756 1.00 120.53 ? 254 PHE B HB3  1 
ATOM 31152 H HD1  . PHE N 7 254 ? 247.678 218.587 245.987 1.00 120.53 ? 254 PHE B HD1  1 
ATOM 31153 H HD2  . PHE N 7 254 ? 248.867 222.398 245.778 1.00 120.53 ? 254 PHE B HD2  1 
ATOM 31154 H HE1  . PHE N 7 254 ? 249.630 218.031 247.078 1.00 120.53 ? 254 PHE B HE1  1 
ATOM 31155 H HE2  . PHE N 7 254 ? 250.825 221.852 246.870 1.00 120.53 ? 254 PHE B HE2  1 
ATOM 31156 H HZ   . PHE N 7 254 ? 251.212 219.664 247.524 1.00 120.53 ? 254 PHE B HZ   1 
ATOM 31157 N N    . HIS N 7 255 ? 245.816 222.806 247.307 1.00 119.28 ? 255 HIS B N    1 
ATOM 31158 C CA   . HIS N 7 255 ? 246.041 223.528 248.553 1.00 119.28 ? 255 HIS B CA   1 
ATOM 31159 C C    . HIS N 7 255 ? 244.965 223.195 249.576 1.00 119.28 ? 255 HIS B C    1 
ATOM 31160 O O    . HIS N 7 255 ? 245.262 222.987 250.758 1.00 119.28 ? 255 HIS B O    1 
ATOM 31161 C CB   . HIS N 7 255 ? 246.077 225.032 248.288 1.00 119.28 ? 255 HIS B CB   1 
ATOM 31162 C CG   . HIS N 7 255 ? 247.153 225.453 247.337 1.00 119.28 ? 255 HIS B CG   1 
ATOM 31163 N ND1  . HIS N 7 255 ? 248.475 225.102 247.505 1.00 119.28 ? 255 HIS B ND1  1 
ATOM 31164 C CD2  . HIS N 7 255 ? 247.104 226.210 246.216 1.00 119.28 ? 255 HIS B CD2  1 
ATOM 31165 C CE1  . HIS N 7 255 ? 249.192 225.616 246.522 1.00 119.28 ? 255 HIS B CE1  1 
ATOM 31166 N NE2  . HIS N 7 255 ? 248.384 226.294 245.726 1.00 119.28 ? 255 HIS B NE2  1 
ATOM 31167 H H    . HIS N 7 255 ? 245.690 223.305 246.617 1.00 119.28 ? 255 HIS B H    1 
ATOM 31168 H HA   . HIS N 7 255 ? 246.900 223.266 248.919 1.00 119.28 ? 255 HIS B HA   1 
ATOM 31169 H HB2  . HIS N 7 255 ? 245.224 225.304 247.910 1.00 119.28 ? 255 HIS B HB2  1 
ATOM 31170 H HB3  . HIS N 7 255 ? 246.223 225.492 249.129 1.00 119.28 ? 255 HIS B HB3  1 
ATOM 31171 H HD2  . HIS N 7 255 ? 246.343 226.598 245.844 1.00 119.28 ? 255 HIS B HD2  1 
ATOM 31172 H HE1  . HIS N 7 255 ? 250.109 225.516 246.413 1.00 119.28 ? 255 HIS B HE1  1 
ATOM 31173 H HE2  . HIS N 7 255 ? 248.622 226.718 245.017 1.00 119.28 ? 255 HIS B HE2  1 
ATOM 31174 N N    . LEU N 7 256 ? 243.707 223.129 249.138 1.00 119.94 ? 256 LEU B N    1 
ATOM 31175 C CA   . LEU N 7 256 ? 242.621 222.783 250.049 1.00 119.94 ? 256 LEU B CA   1 
ATOM 31176 C C    . LEU N 7 256 ? 242.815 221.385 250.621 1.00 119.94 ? 256 LEU B C    1 
ATOM 31177 O O    . LEU N 7 256 ? 242.664 221.169 251.829 1.00 119.94 ? 256 LEU B O    1 
ATOM 31178 C CB   . LEU N 7 256 ? 241.284 222.885 249.318 1.00 119.94 ? 256 LEU B CB   1 
ATOM 31179 C CG   . LEU N 7 256 ? 240.870 224.296 248.909 1.00 119.94 ? 256 LEU B CG   1 
ATOM 31180 C CD1  . LEU N 7 256 ? 239.624 224.251 248.047 1.00 119.94 ? 256 LEU B CD1  1 
ATOM 31181 C CD2  . LEU N 7 256 ? 240.643 225.165 250.132 1.00 119.94 ? 256 LEU B CD2  1 
ATOM 31182 H H    . LEU N 7 256 ? 243.459 223.285 248.329 1.00 119.94 ? 256 LEU B H    1 
ATOM 31183 H HA   . LEU N 7 256 ? 242.617 223.410 250.789 1.00 119.94 ? 256 LEU B HA   1 
ATOM 31184 H HB2  . LEU N 7 256 ? 241.341 222.356 248.507 1.00 119.94 ? 256 LEU B HB2  1 
ATOM 31185 H HB3  . LEU N 7 256 ? 240.590 222.528 249.892 1.00 119.94 ? 256 LEU B HB3  1 
ATOM 31186 H HG   . LEU N 7 256 ? 241.582 224.698 248.386 1.00 119.94 ? 256 LEU B HG   1 
ATOM 31187 H HD11 . LEU N 7 256 ? 239.380 225.156 247.797 1.00 119.94 ? 256 LEU B HD11 1 
ATOM 31188 H HD12 . LEU N 7 256 ? 239.812 223.726 247.253 1.00 119.94 ? 256 LEU B HD12 1 
ATOM 31189 H HD13 . LEU N 7 256 ? 238.905 223.841 248.552 1.00 119.94 ? 256 LEU B HD13 1 
ATOM 31190 H HD21 . LEU N 7 256 ? 240.313 226.031 249.847 1.00 119.94 ? 256 LEU B HD21 1 
ATOM 31191 H HD22 . LEU N 7 256 ? 239.990 224.734 250.707 1.00 119.94 ? 256 LEU B HD22 1 
ATOM 31192 H HD23 . LEU N 7 256 ? 241.482 225.270 250.607 1.00 119.94 ? 256 LEU B HD23 1 
ATOM 31193 N N    . ALA N 7 257 ? 243.159 220.421 249.768 1.00 121.27 ? 257 ALA B N    1 
ATOM 31194 C CA   . ALA N 7 257 ? 243.416 219.072 250.257 1.00 121.27 ? 257 ALA B CA   1 
ATOM 31195 C C    . ALA N 7 257 ? 244.568 219.070 251.250 1.00 121.27 ? 257 ALA B C    1 
ATOM 31196 O O    . ALA N 7 257 ? 244.535 218.349 252.253 1.00 121.27 ? 257 ALA B O    1 
ATOM 31197 C CB   . ALA N 7 257 ? 243.717 218.140 249.084 1.00 121.27 ? 257 ALA B CB   1 
ATOM 31198 H H    . ALA N 7 257 ? 243.245 220.519 248.918 1.00 121.27 ? 257 ALA B H    1 
ATOM 31199 H HA   . ALA N 7 257 ? 242.623 218.742 250.709 1.00 121.27 ? 257 ALA B HA   1 
ATOM 31200 H HB1  . ALA N 7 257 ? 243.878 217.246 249.424 1.00 121.27 ? 257 ALA B HB1  1 
ATOM 31201 H HB2  . ALA N 7 257 ? 242.958 218.132 248.480 1.00 121.27 ? 257 ALA B HB2  1 
ATOM 31202 H HB3  . ALA N 7 257 ? 244.505 218.463 248.619 1.00 121.27 ? 257 ALA B HB3  1 
ATOM 31203 N N    . GLN N 7 258 ? 245.596 219.874 250.985 1.00 125.80 ? 258 GLN B N    1 
ATOM 31204 C CA   . GLN N 7 258 ? 246.756 219.965 251.861 1.00 125.80 ? 258 GLN B CA   1 
ATOM 31205 C C    . GLN N 7 258 ? 246.497 220.804 253.105 1.00 125.80 ? 258 GLN B C    1 
ATOM 31206 O O    . GLN N 7 258 ? 247.226 220.664 254.092 1.00 125.80 ? 258 GLN B O    1 
ATOM 31207 C CB   . GLN N 7 258 ? 247.932 220.557 251.088 1.00 125.80 ? 258 GLN B CB   1 
ATOM 31208 C CG   . GLN N 7 258 ? 249.253 220.493 251.819 1.00 125.80 ? 258 GLN B CG   1 
ATOM 31209 C CD   . GLN N 7 258 ? 250.407 220.963 250.962 1.00 125.80 ? 258 GLN B CD   1 
ATOM 31210 O OE1  . GLN N 7 258 ? 250.238 221.795 250.071 1.00 125.80 ? 258 GLN B OE1  1 
ATOM 31211 N NE2  . GLN N 7 258 ? 251.592 220.432 251.228 1.00 125.80 ? 258 GLN B NE2  1 
ATOM 31212 H H    . GLN N 7 258 ? 245.644 220.382 250.292 1.00 125.80 ? 258 GLN B H    1 
ATOM 31213 H HA   . GLN N 7 258 ? 247.002 219.072 252.148 1.00 125.80 ? 258 GLN B HA   1 
ATOM 31214 H HB2  . GLN N 7 258 ? 248.031 220.076 250.251 1.00 125.80 ? 258 GLN B HB2  1 
ATOM 31215 H HB3  . GLN N 7 258 ? 247.741 221.491 250.910 1.00 125.80 ? 258 GLN B HB3  1 
ATOM 31216 H HG2  . GLN N 7 258 ? 249.213 221.060 252.604 1.00 125.80 ? 258 GLN B HG2  1 
ATOM 31217 H HG3  . GLN N 7 258 ? 249.429 219.576 252.081 1.00 125.80 ? 258 GLN B HG3  1 
ATOM 31218 H HE21 . GLN N 7 258 ? 251.671 219.853 251.859 1.00 125.80 ? 258 GLN B HE21 1 
ATOM 31219 H HE22 . GLN N 7 258 ? 252.281 220.666 250.770 1.00 125.80 ? 258 GLN B HE22 1 
ATOM 31220 N N    . ALA N 7 259 ? 245.487 221.669 253.081 1.00 121.33 ? 259 ALA B N    1 
ATOM 31221 C CA   . ALA N 7 259 ? 245.278 222.599 254.180 1.00 121.33 ? 259 ALA B CA   1 
ATOM 31222 C C    . ALA N 7 259 ? 244.987 221.857 255.478 1.00 121.33 ? 259 ALA B C    1 
ATOM 31223 O O    . ALA N 7 259 ? 244.316 220.823 255.488 1.00 121.33 ? 259 ALA B O    1 
ATOM 31224 C CB   . ALA N 7 259 ? 244.131 223.552 253.854 1.00 121.33 ? 259 ALA B CB   1 
ATOM 31225 H H    . ALA N 7 259 ? 244.916 221.739 252.442 1.00 121.33 ? 259 ALA B H    1 
ATOM 31226 H HA   . ALA N 7 259 ? 246.085 223.124 254.307 1.00 121.33 ? 259 ALA B HA   1 
ATOM 31227 H HB1  . ALA N 7 259 ? 244.004 224.156 254.602 1.00 121.33 ? 259 ALA B HB1  1 
ATOM 31228 H HB2  . ALA N 7 259 ? 244.357 224.054 253.056 1.00 121.33 ? 259 ALA B HB2  1 
ATOM 31229 H HB3  . ALA N 7 259 ? 243.324 223.034 253.705 1.00 121.33 ? 259 ALA B HB3  1 
ATOM 31230 N N    . GLN N 7 260 ? 245.515 222.394 256.579 1.00 126.71 ? 260 GLN B N    1 
ATOM 31231 C CA   . GLN N 7 260 ? 245.299 221.843 257.913 1.00 126.71 ? 260 GLN B CA   1 
ATOM 31232 C C    . GLN N 7 260 ? 244.712 222.870 258.873 1.00 126.71 ? 260 GLN B C    1 
ATOM 31233 O O    . GLN N 7 260 ? 244.663 222.616 260.082 1.00 126.71 ? 260 GLN B O    1 
ATOM 31234 C CB   . GLN N 7 260 ? 246.611 221.282 258.474 1.00 126.71 ? 260 GLN B CB   1 
ATOM 31235 C CG   . GLN N 7 260 ? 247.540 222.308 259.119 1.00 126.71 ? 260 GLN B CG   1 
ATOM 31236 C CD   . GLN N 7 260 ? 248.054 223.335 258.132 1.00 126.71 ? 260 GLN B CD   1 
ATOM 31237 O OE1  . GLN N 7 260 ? 247.584 223.415 256.997 1.00 126.71 ? 260 GLN B OE1  1 
ATOM 31238 N NE2  . GLN N 7 260 ? 249.034 224.122 258.557 1.00 126.71 ? 260 GLN B NE2  1 
ATOM 31239 H H    . GLN N 7 260 ? 246.007 223.098 256.576 1.00 126.71 ? 260 GLN B H    1 
ATOM 31240 H HA   . GLN N 7 260 ? 244.667 221.108 257.851 1.00 126.71 ? 260 GLN B HA   1 
ATOM 31241 H HB2  . GLN N 7 260 ? 246.398 220.618 259.148 1.00 126.71 ? 260 GLN B HB2  1 
ATOM 31242 H HB3  . GLN N 7 260 ? 247.102 220.863 257.750 1.00 126.71 ? 260 GLN B HB3  1 
ATOM 31243 H HG2  . GLN N 7 260 ? 247.081 222.772 259.836 1.00 126.71 ? 260 GLN B HG2  1 
ATOM 31244 H HG3  . GLN N 7 260 ? 248.309 221.842 259.480 1.00 126.71 ? 260 GLN B HG3  1 
ATOM 31245 H HE21 . GLN N 7 260 ? 249.340 224.035 259.356 1.00 126.71 ? 260 GLN B HE21 1 
ATOM 31246 H HE22 . GLN N 7 260 ? 249.362 224.720 258.035 1.00 126.71 ? 260 GLN B HE22 1 
ATOM 31247 N N    . ASP N 7 261 ? 244.271 224.021 258.372 1.00 126.14 ? 261 ASP B N    1 
ATOM 31248 C CA   . ASP N 7 261 ? 243.743 225.072 259.228 1.00 126.14 ? 261 ASP B CA   1 
ATOM 31249 C C    . ASP N 7 261 ? 242.835 225.961 258.394 1.00 126.14 ? 261 ASP B C    1 
ATOM 31250 O O    . ASP N 7 261 ? 242.860 225.918 257.161 1.00 126.14 ? 261 ASP B O    1 
ATOM 31251 C CB   . ASP N 7 261 ? 244.869 225.893 259.863 1.00 126.14 ? 261 ASP B CB   1 
ATOM 31252 C CG   . ASP N 7 261 ? 244.423 226.618 261.114 1.00 126.14 ? 261 ASP B CG   1 
ATOM 31253 O OD1  . ASP N 7 261 ? 243.224 226.538 261.450 1.00 126.14 ? 261 ASP B OD1  1 
ATOM 31254 O OD2  . ASP N 7 261 ? 245.271 227.265 261.764 1.00 126.14 ? 261 ASP B OD2  1 
ATOM 31255 H H    . ASP N 7 261 ? 244.264 224.216 257.534 1.00 126.14 ? 261 ASP B H    1 
ATOM 31256 H HA   . ASP N 7 261 ? 243.218 224.671 259.938 1.00 126.14 ? 261 ASP B HA   1 
ATOM 31257 H HB2  . ASP N 7 261 ? 245.601 225.302 260.101 1.00 126.14 ? 261 ASP B HB2  1 
ATOM 31258 H HB3  . ASP N 7 261 ? 245.174 226.558 259.226 1.00 126.14 ? 261 ASP B HB3  1 
ATOM 31259 N N    . PHE N 7 262 ? 242.024 226.765 259.083 1.00 122.11 ? 262 PHE B N    1 
ATOM 31260 C CA   . PHE N 7 262 ? 241.126 227.673 258.378 1.00 122.11 ? 262 PHE B CA   1 
ATOM 31261 C C    . PHE N 7 262 ? 241.906 228.669 257.530 1.00 122.11 ? 262 PHE B C    1 
ATOM 31262 O O    . PHE N 7 262 ? 241.619 228.850 256.341 1.00 122.11 ? 262 PHE B O    1 
ATOM 31263 C CB   . PHE N 7 262 ? 240.238 228.422 259.366 1.00 122.11 ? 262 PHE B CB   1 
ATOM 31264 C CG   . PHE N 7 262 ? 239.496 229.559 258.742 1.00 122.11 ? 262 PHE B CG   1 
ATOM 31265 C CD1  . PHE N 7 262 ? 238.439 229.316 257.885 1.00 122.11 ? 262 PHE B CD1  1 
ATOM 31266 C CD2  . PHE N 7 262 ? 239.875 230.867 258.983 1.00 122.11 ? 262 PHE B CD2  1 
ATOM 31267 C CE1  . PHE N 7 262 ? 237.756 230.357 257.294 1.00 122.11 ? 262 PHE B CE1  1 
ATOM 31268 C CE2  . PHE N 7 262 ? 239.198 231.916 258.394 1.00 122.11 ? 262 PHE B CE2  1 
ATOM 31269 C CZ   . PHE N 7 262 ? 238.136 231.660 257.547 1.00 122.11 ? 262 PHE B CZ   1 
ATOM 31270 H H    . PHE N 7 262 ? 241.975 226.801 259.941 1.00 122.11 ? 262 PHE B H    1 
ATOM 31271 H HA   . PHE N 7 262 ? 240.554 227.158 257.787 1.00 122.11 ? 262 PHE B HA   1 
ATOM 31272 H HB2  . PHE N 7 262 ? 239.587 227.806 259.737 1.00 122.11 ? 262 PHE B HB2  1 
ATOM 31273 H HB3  . PHE N 7 262 ? 240.794 228.784 260.075 1.00 122.11 ? 262 PHE B HB3  1 
ATOM 31274 H HD1  . PHE N 7 262 ? 238.182 228.438 257.714 1.00 122.11 ? 262 PHE B HD1  1 
ATOM 31275 H HD2  . PHE N 7 262 ? 240.590 231.041 259.553 1.00 122.11 ? 262 PHE B HD2  1 
ATOM 31276 H HE1  . PHE N 7 262 ? 237.043 230.179 256.724 1.00 122.11 ? 262 PHE B HE1  1 
ATOM 31277 H HE2  . PHE N 7 262 ? 239.456 232.793 258.567 1.00 122.11 ? 262 PHE B HE2  1 
ATOM 31278 H HZ   . PHE N 7 262 ? 237.677 232.365 257.149 1.00 122.11 ? 262 PHE B HZ   1 
ATOM 31279 N N    . GLU N 7 263 ? 242.904 229.326 258.127 1.00 125.05 ? 263 GLU B N    1 
ATOM 31280 C CA   . GLU N 7 263 ? 243.654 230.338 257.393 1.00 125.05 ? 263 GLU B CA   1 
ATOM 31281 C C    . GLU N 7 263 ? 244.283 229.758 256.137 1.00 125.05 ? 263 GLU B C    1 
ATOM 31282 O O    . GLU N 7 263 ? 244.459 230.473 255.144 1.00 125.05 ? 263 GLU B O    1 
ATOM 31283 C CB   . GLU N 7 263 ? 244.728 230.950 258.295 1.00 125.05 ? 263 GLU B CB   1 
ATOM 31284 C CG   . GLU N 7 263 ? 245.662 231.918 257.583 1.00 125.05 ? 263 GLU B CG   1 
ATOM 31285 C CD   . GLU N 7 263 ? 244.924 233.057 256.908 1.00 125.05 ? 263 GLU B CD   1 
ATOM 31286 O OE1  . GLU N 7 263 ? 243.755 233.307 257.267 1.00 125.05 ? 263 GLU B OE1  1 
ATOM 31287 O OE2  . GLU N 7 263 ? 245.511 233.702 256.017 1.00 125.05 ? 263 GLU B OE2  1 
ATOM 31288 H H    . GLU N 7 263 ? 243.153 229.213 258.943 1.00 125.05 ? 263 GLU B H    1 
ATOM 31289 H HA   . GLU N 7 263 ? 243.045 231.043 257.124 1.00 125.05 ? 263 GLU B HA   1 
ATOM 31290 H HB2  . GLU N 7 263 ? 244.292 231.436 259.013 1.00 125.05 ? 263 GLU B HB2  1 
ATOM 31291 H HB3  . GLU N 7 263 ? 245.268 230.234 258.662 1.00 125.05 ? 263 GLU B HB3  1 
ATOM 31292 H HG2  . GLU N 7 263 ? 246.267 232.303 258.237 1.00 125.05 ? 263 GLU B HG2  1 
ATOM 31293 H HG3  . GLU N 7 263 ? 246.169 231.440 256.908 1.00 125.05 ? 263 GLU B HG3  1 
ATOM 31294 N N    . GLY N 7 264 ? 244.635 228.473 256.158 1.00 120.37 ? 264 GLY B N    1 
ATOM 31295 C CA   . GLY N 7 264 ? 245.099 227.833 254.940 1.00 120.37 ? 264 GLY B CA   1 
ATOM 31296 C C    . GLY N 7 264 ? 244.031 227.804 253.864 1.00 120.37 ? 264 GLY B C    1 
ATOM 31297 O O    . GLY N 7 264 ? 244.306 228.079 252.694 1.00 120.37 ? 264 GLY B O    1 
ATOM 31298 H H    . GLY N 7 264 ? 244.621 227.964 256.852 1.00 120.37 ? 264 GLY B H    1 
ATOM 31299 H HA2  . GLY N 7 264 ? 245.867 228.317 254.597 1.00 120.37 ? 264 GLY B HA2  1 
ATOM 31300 H HA3  . GLY N 7 264 ? 245.370 226.922 255.138 1.00 120.37 ? 264 GLY B HA3  1 
ATOM 31301 N N    . VAL N 7 265 ? 242.794 227.482 254.246 1.00 120.93 ? 265 VAL B N    1 
ATOM 31302 C CA   . VAL N 7 265 ? 241.698 227.473 253.282 1.00 120.93 ? 265 VAL B CA   1 
ATOM 31303 C C    . VAL N 7 265 ? 241.453 228.878 252.750 1.00 120.93 ? 265 VAL B C    1 
ATOM 31304 O O    . VAL N 7 265 ? 241.304 229.085 251.540 1.00 120.93 ? 265 VAL B O    1 
ATOM 31305 C CB   . VAL N 7 265 ? 240.429 226.885 253.923 1.00 120.93 ? 265 VAL B CB   1 
ATOM 31306 C CG1  . VAL N 7 265 ? 239.227 227.086 253.018 1.00 120.93 ? 265 VAL B CG1  1 
ATOM 31307 C CG2  . VAL N 7 265 ? 240.626 225.409 254.227 1.00 120.93 ? 265 VAL B CG2  1 
ATOM 31308 H H    . VAL N 7 265 ? 242.565 227.269 255.047 1.00 120.93 ? 265 VAL B H    1 
ATOM 31309 H HA   . VAL N 7 265 ? 241.945 226.908 252.533 1.00 120.93 ? 265 VAL B HA   1 
ATOM 31310 H HB   . VAL N 7 265 ? 240.255 227.342 254.760 1.00 120.93 ? 265 VAL B HB   1 
ATOM 31311 H HG11 . VAL N 7 265 ? 238.496 226.543 253.350 1.00 120.93 ? 265 VAL B HG11 1 
ATOM 31312 H HG12 . VAL N 7 265 ? 238.972 228.021 253.030 1.00 120.93 ? 265 VAL B HG12 1 
ATOM 31313 H HG13 . VAL N 7 265 ? 239.457 226.813 252.116 1.00 120.93 ? 265 VAL B HG13 1 
ATOM 31314 H HG21 . VAL N 7 265 ? 239.812 225.057 254.619 1.00 120.93 ? 265 VAL B HG21 1 
ATOM 31315 H HG22 . VAL N 7 265 ? 240.825 224.939 253.401 1.00 120.93 ? 265 VAL B HG22 1 
ATOM 31316 H HG23 . VAL N 7 265 ? 241.363 225.310 254.850 1.00 120.93 ? 265 VAL B HG23 1 
ATOM 31317 N N    . ARG N 7 266 ? 241.418 229.866 253.645 1.00 122.03 ? 266 ARG B N    1 
ATOM 31318 C CA   . ARG N 7 266 ? 241.178 231.242 253.223 1.00 122.03 ? 266 ARG B CA   1 
ATOM 31319 C C    . ARG N 7 266 ? 242.254 231.707 252.252 1.00 122.03 ? 266 ARG B C    1 
ATOM 31320 O O    . ARG N 7 266 ? 241.957 232.326 251.225 1.00 122.03 ? 266 ARG B O    1 
ATOM 31321 C CB   . ARG N 7 266 ? 241.126 232.154 254.445 1.00 122.03 ? 266 ARG B CB   1 
ATOM 31322 C CG   . ARG N 7 266 ? 240.542 233.522 254.172 1.00 122.03 ? 266 ARG B CG   1 
ATOM 31323 C CD   . ARG N 7 266 ? 240.926 234.489 255.273 1.00 122.03 ? 266 ARG B CD   1 
ATOM 31324 N NE   . ARG N 7 266 ? 242.358 234.763 255.262 1.00 122.03 ? 266 ARG B NE   1 
ATOM 31325 C CZ   . ARG N 7 266 ? 242.968 235.543 254.380 1.00 122.03 ? 266 ARG B CZ   1 
ATOM 31326 N NH1  . ARG N 7 266 ? 242.294 236.191 253.444 1.00 122.03 ? 266 ARG B NH1  1 
ATOM 31327 N NH2  . ARG N 7 266 ? 244.290 235.680 254.443 1.00 122.03 ? 266 ARG B NH2  1 
ATOM 31328 H H    . ARG N 7 266 ? 241.526 229.765 254.492 1.00 122.03 ? 266 ARG B H    1 
ATOM 31329 H HA   . ARG N 7 266 ? 240.320 231.290 252.772 1.00 122.03 ? 266 ARG B HA   1 
ATOM 31330 H HB2  . ARG N 7 266 ? 240.573 231.728 255.119 1.00 122.03 ? 266 ARG B HB2  1 
ATOM 31331 H HB3  . ARG N 7 266 ? 242.026 232.271 254.786 1.00 122.03 ? 266 ARG B HB3  1 
ATOM 31332 H HG2  . ARG N 7 266 ? 240.884 233.861 253.331 1.00 122.03 ? 266 ARG B HG2  1 
ATOM 31333 H HG3  . ARG N 7 266 ? 239.574 233.461 254.146 1.00 122.03 ? 266 ARG B HG3  1 
ATOM 31334 H HD2  . ARG N 7 266 ? 240.451 235.326 255.150 1.00 122.03 ? 266 ARG B HD2  1 
ATOM 31335 H HD3  . ARG N 7 266 ? 240.702 234.098 256.132 1.00 122.03 ? 266 ARG B HD3  1 
ATOM 31336 H HE   . ARG N 7 266 ? 242.838 234.400 255.875 1.00 122.03 ? 266 ARG B HE   1 
ATOM 31337 H HH11 . ARG N 7 266 ? 241.439 236.114 253.394 1.00 122.03 ? 266 ARG B HH11 1 
ATOM 31338 H HH12 . ARG N 7 266 ? 242.712 236.695 252.886 1.00 122.03 ? 266 ARG B HH12 1 
ATOM 31339 H HH21 . ARG N 7 266 ? 244.739 235.263 255.046 1.00 122.03 ? 266 ARG B HH21 1 
ATOM 31340 H HH22 . ARG N 7 266 ? 244.698 236.186 253.879 1.00 122.03 ? 266 ARG B HH22 1 
ATOM 31341 N N    . ALA N 7 267 ? 243.517 231.409 252.560 1.00 120.75 ? 267 ALA B N    1 
ATOM 31342 C CA   . ALA N 7 267 ? 244.596 231.759 251.644 1.00 120.75 ? 267 ALA B CA   1 
ATOM 31343 C C    . ALA N 7 267 ? 244.418 231.064 250.303 1.00 120.75 ? 267 ALA B C    1 
ATOM 31344 O O    . ALA N 7 267 ? 244.708 231.644 249.250 1.00 120.75 ? 267 ALA B O    1 
ATOM 31345 C CB   . ALA N 7 267 ? 245.944 231.394 252.263 1.00 120.75 ? 267 ALA B CB   1 
ATOM 31346 H H    . ALA N 7 267 ? 243.771 231.017 253.281 1.00 120.75 ? 267 ALA B H    1 
ATOM 31347 H HA   . ALA N 7 267 ? 244.585 232.718 251.491 1.00 120.75 ? 267 ALA B HA   1 
ATOM 31348 H HB1  . ALA N 7 267 ? 246.652 231.624 251.640 1.00 120.75 ? 267 ALA B HB1  1 
ATOM 31349 H HB2  . ALA N 7 267 ? 246.057 231.888 253.090 1.00 120.75 ? 267 ALA B HB2  1 
ATOM 31350 H HB3  . ALA N 7 267 ? 245.959 230.440 252.444 1.00 120.75 ? 267 ALA B HB3  1 
ATOM 31351 N N    . ALA N 7 268 ? 243.941 229.818 250.319 1.00 119.89 ? 268 ALA B N    1 
ATOM 31352 C CA   . ALA N 7 268 ? 243.777 229.077 249.074 1.00 119.89 ? 268 ALA B CA   1 
ATOM 31353 C C    . ALA N 7 268 ? 242.741 229.729 248.167 1.00 119.89 ? 268 ALA B C    1 
ATOM 31354 O O    . ALA N 7 268 ? 242.962 229.855 246.957 1.00 119.89 ? 268 ALA B O    1 
ATOM 31355 C CB   . ALA N 7 268 ? 243.388 227.631 249.383 1.00 119.89 ? 268 ALA B CB   1 
ATOM 31356 H H    . ALA N 7 268 ? 243.714 229.386 251.026 1.00 119.89 ? 268 ALA B H    1 
ATOM 31357 H HA   . ALA N 7 268 ? 244.625 229.064 248.601 1.00 119.89 ? 268 ALA B HA   1 
ATOM 31358 H HB1  . ALA N 7 268 ? 243.280 227.146 248.551 1.00 119.89 ? 268 ALA B HB1  1 
ATOM 31359 H HB2  . ALA N 7 268 ? 244.091 227.223 249.914 1.00 119.89 ? 268 ALA B HB2  1 
ATOM 31360 H HB3  . ALA N 7 268 ? 242.555 227.630 249.881 1.00 119.89 ? 268 ALA B HB3  1 
ATOM 31361 N N    . LEU N 7 269 ? 241.606 230.151 248.727 1.00 119.83 ? 269 LEU B N    1 
ATOM 31362 C CA   . LEU N 7 269 ? 240.553 230.769 247.928 1.00 119.83 ? 269 LEU B CA   1 
ATOM 31363 C C    . LEU N 7 269 ? 240.865 232.204 247.531 1.00 119.83 ? 269 LEU B C    1 
ATOM 31364 O O    . LEU N 7 269 ? 240.205 232.738 246.635 1.00 119.83 ? 269 LEU B O    1 
ATOM 31365 C CB   . LEU N 7 269 ? 239.229 230.747 248.688 1.00 119.83 ? 269 LEU B CB   1 
ATOM 31366 C CG   . LEU N 7 269 ? 238.531 229.404 248.891 1.00 119.83 ? 269 LEU B CG   1 
ATOM 31367 C CD1  . LEU N 7 269 ? 237.112 229.657 249.355 1.00 119.83 ? 269 LEU B CD1  1 
ATOM 31368 C CD2  . LEU N 7 269 ? 238.535 228.562 247.627 1.00 119.83 ? 269 LEU B CD2  1 
ATOM 31369 H H    . LEU N 7 269 ? 241.419 230.081 249.564 1.00 119.83 ? 269 LEU B H    1 
ATOM 31370 H HA   . LEU N 7 269 ? 240.446 230.261 247.107 1.00 119.83 ? 269 LEU B HA   1 
ATOM 31371 H HB2  . LEU N 7 269 ? 239.392 231.107 249.573 1.00 119.83 ? 269 LEU B HB2  1 
ATOM 31372 H HB3  . LEU N 7 269 ? 238.606 231.322 248.221 1.00 119.83 ? 269 LEU B HB3  1 
ATOM 31373 H HG   . LEU N 7 269 ? 238.989 228.905 249.584 1.00 119.83 ? 269 LEU B HG   1 
ATOM 31374 H HD11 . LEU N 7 269 ? 236.706 228.816 249.617 1.00 119.83 ? 269 LEU B HD11 1 
ATOM 31375 H HD12 . LEU N 7 269 ? 237.138 230.265 250.110 1.00 119.83 ? 269 LEU B HD12 1 
ATOM 31376 H HD13 . LEU N 7 269 ? 236.611 230.057 248.628 1.00 119.83 ? 269 LEU B HD13 1 
ATOM 31377 H HD21 . LEU N 7 269 ? 237.962 227.790 247.761 1.00 119.83 ? 269 LEU B HD21 1 
ATOM 31378 H HD22 . LEU N 7 269 ? 238.202 229.097 246.890 1.00 119.83 ? 269 LEU B HD22 1 
ATOM 31379 H HD23 . LEU N 7 269 ? 239.442 228.273 247.442 1.00 119.83 ? 269 LEU B HD23 1 
ATOM 31380 N N    . ALA N 7 270 ? 241.843 232.843 248.173 1.00 118.12 ? 270 ALA B N    1 
ATOM 31381 C CA   . ALA N 7 270 ? 242.103 234.250 247.899 1.00 118.12 ? 270 ALA B CA   1 
ATOM 31382 C C    . ALA N 7 270 ? 242.438 234.503 246.436 1.00 118.12 ? 270 ALA B C    1 
ATOM 31383 O O    . ALA N 7 270 ? 242.278 235.633 245.962 1.00 118.12 ? 270 ALA B O    1 
ATOM 31384 C CB   . ALA N 7 270 ? 243.244 234.747 248.788 1.00 118.12 ? 270 ALA B CB   1 
ATOM 31385 H H    . ALA N 7 270 ? 242.361 232.491 248.762 1.00 118.12 ? 270 ALA B H    1 
ATOM 31386 H HA   . ALA N 7 270 ? 241.310 234.765 248.118 1.00 118.12 ? 270 ALA B HA   1 
ATOM 31387 H HB1  . ALA N 7 270 ? 243.402 235.688 248.609 1.00 118.12 ? 270 ALA B HB1  1 
ATOM 31388 H HB2  . ALA N 7 270 ? 242.997 234.626 249.718 1.00 118.12 ? 270 ALA B HB2  1 
ATOM 31389 H HB3  . ALA N 7 270 ? 244.041 234.231 248.589 1.00 118.12 ? 270 ALA B HB3  1 
ATOM 31390 N N    . ASN N 7 271 ? 242.889 233.480 245.711 1.00 118.73 ? 271 ASN B N    1 
ATOM 31391 C CA   . ASN N 7 271 ? 243.372 233.667 244.348 1.00 118.73 ? 271 ASN B CA   1 
ATOM 31392 C C    . ASN N 7 271 ? 242.279 233.563 243.289 1.00 118.73 ? 271 ASN B C    1 
ATOM 31393 O O    . ASN N 7 271 ? 242.444 234.124 242.201 1.00 118.73 ? 271 ASN B O    1 
ATOM 31394 C CB   . ASN N 7 271 ? 244.466 232.642 244.054 1.00 118.73 ? 271 ASN B CB   1 
ATOM 31395 C CG   . ASN N 7 271 ? 245.660 232.792 244.970 1.00 118.73 ? 271 ASN B CG   1 
ATOM 31396 O OD1  . ASN N 7 271 ? 246.028 233.901 245.353 1.00 118.73 ? 271 ASN B OD1  1 
ATOM 31397 N ND2  . ASN N 7 271 ? 246.277 231.672 245.325 1.00 118.73 ? 271 ASN B ND2  1 
ATOM 31398 H H    . ASN N 7 271 ? 242.933 232.668 245.989 1.00 118.73 ? 271 ASN B H    1 
ATOM 31399 H HA   . ASN N 7 271 ? 243.770 234.548 244.281 1.00 118.73 ? 271 ASN B HA   1 
ATOM 31400 H HB2  . ASN N 7 271 ? 244.103 231.753 244.188 1.00 118.73 ? 271 ASN B HB2  1 
ATOM 31401 H HB3  . ASN N 7 271 ? 244.767 232.747 243.138 1.00 118.73 ? 271 ASN B HB3  1 
ATOM 31402 H HD21 . ASN N 7 271 ? 245.992 230.914 245.037 1.00 118.73 ? 271 ASN B HD21 1 
ATOM 31403 H HD22 . ASN N 7 271 ? 246.962 231.705 245.844 1.00 118.73 ? 271 ASN B HD22 1 
ATOM 31404 N N    . VAL N 7 272 ? 241.176 232.878 243.573 1.00 122.06 ? 272 VAL B N    1 
ATOM 31405 C CA   . VAL N 7 272 ? 240.139 232.612 242.580 1.00 122.06 ? 272 VAL B CA   1 
ATOM 31406 C C    . VAL N 7 272 ? 239.088 233.712 242.685 1.00 122.06 ? 272 VAL B C    1 
ATOM 31407 O O    . VAL N 7 272 ? 238.450 233.882 243.730 1.00 122.06 ? 272 VAL B O    1 
ATOM 31408 C CB   . VAL N 7 272 ? 239.528 231.215 242.765 1.00 122.06 ? 272 VAL B CB   1 
ATOM 31409 C CG1  . VAL N 7 272 ? 240.592 230.153 242.549 1.00 122.06 ? 272 VAL B CG1  1 
ATOM 31410 C CG2  . VAL N 7 272 ? 238.903 231.053 244.146 1.00 122.06 ? 272 VAL B CG2  1 
ATOM 31411 H H    . VAL N 7 272 ? 241.007 232.551 244.349 1.00 122.06 ? 272 VAL B H    1 
ATOM 31412 H HA   . VAL N 7 272 ? 240.529 232.653 241.693 1.00 122.06 ? 272 VAL B HA   1 
ATOM 31413 H HB   . VAL N 7 272 ? 238.834 231.081 242.101 1.00 122.06 ? 272 VAL B HB   1 
ATOM 31414 H HG11 . VAL N 7 272 ? 240.193 229.275 242.657 1.00 122.06 ? 272 VAL B HG11 1 
ATOM 31415 H HG12 . VAL N 7 272 ? 240.956 230.247 241.654 1.00 122.06 ? 272 VAL B HG12 1 
ATOM 31416 H HG13 . VAL N 7 272 ? 241.296 230.278 243.205 1.00 122.06 ? 272 VAL B HG13 1 
ATOM 31417 H HG21 . VAL N 7 272 ? 238.609 230.134 244.247 1.00 122.06 ? 272 VAL B HG21 1 
ATOM 31418 H HG22 . VAL N 7 272 ? 239.565 231.255 244.824 1.00 122.06 ? 272 VAL B HG22 1 
ATOM 31419 H HG23 . VAL N 7 272 ? 238.145 231.649 244.232 1.00 122.06 ? 272 VAL B HG23 1 
ATOM 31420 N N    . TYR N 7 273 ? 238.920 234.479 241.602 1.00 128.48 ? 273 TYR B N    1 
ATOM 31421 C CA   . TYR N 7 273 ? 238.078 235.671 241.662 1.00 128.48 ? 273 TYR B CA   1 
ATOM 31422 C C    . TYR N 7 273 ? 236.618 235.335 241.944 1.00 128.48 ? 273 TYR B C    1 
ATOM 31423 O O    . TYR N 7 273 ? 235.963 236.044 242.715 1.00 128.48 ? 273 TYR B O    1 
ATOM 31424 C CB   . TYR N 7 273 ? 238.193 236.481 240.363 1.00 128.48 ? 273 TYR B CB   1 
ATOM 31425 C CG   . TYR N 7 273 ? 239.550 237.120 240.148 1.00 128.48 ? 273 TYR B CG   1 
ATOM 31426 C CD1  . TYR N 7 273 ? 240.550 237.006 241.106 1.00 128.48 ? 273 TYR B CD1  1 
ATOM 31427 C CD2  . TYR N 7 273 ? 239.812 237.892 239.015 1.00 128.48 ? 273 TYR B CD2  1 
ATOM 31428 C CE1  . TYR N 7 273 ? 241.783 237.593 240.927 1.00 128.48 ? 273 TYR B CE1  1 
ATOM 31429 C CE2  . TYR N 7 273 ? 241.047 238.493 238.839 1.00 128.48 ? 273 TYR B CE2  1 
ATOM 31430 C CZ   . TYR N 7 273 ? 242.028 238.333 239.792 1.00 128.48 ? 273 TYR B CZ   1 
ATOM 31431 O OH   . TYR N 7 273 ? 243.256 238.925 239.622 1.00 128.48 ? 273 TYR B OH   1 
ATOM 31432 H H    . TYR N 7 273 ? 239.283 234.336 240.834 1.00 128.48 ? 273 TYR B H    1 
ATOM 31433 H HA   . TYR N 7 273 ? 238.386 236.231 242.391 1.00 128.48 ? 273 TYR B HA   1 
ATOM 31434 H HB2  . TYR N 7 273 ? 238.027 235.891 239.611 1.00 128.48 ? 273 TYR B HB2  1 
ATOM 31435 H HB3  . TYR N 7 273 ? 237.534 237.193 240.378 1.00 128.48 ? 273 TYR B HB3  1 
ATOM 31436 H HD1  . TYR N 7 273 ? 240.393 236.504 241.874 1.00 128.48 ? 273 TYR B HD1  1 
ATOM 31437 H HD2  . TYR N 7 273 ? 239.154 237.992 238.357 1.00 128.48 ? 273 TYR B HD2  1 
ATOM 31438 H HE1  . TYR N 7 273 ? 242.447 237.497 241.571 1.00 128.48 ? 273 TYR B HE1  1 
ATOM 31439 H HE2  . TYR N 7 273 ? 241.220 238.995 238.076 1.00 128.48 ? 273 TYR B HE2  1 
ATOM 31440 H HH   . TYR N 7 273 ? 243.369 239.116 238.812 1.00 128.48 ? 273 TYR B HH   1 
ATOM 31441 N N    . GLU N 7 274 ? 236.091 234.263 241.345 1.00 128.93 ? 274 GLU B N    1 
ATOM 31442 C CA   . GLU N 7 274 ? 234.679 233.939 241.529 1.00 128.93 ? 274 GLU B CA   1 
ATOM 31443 C C    . GLU N 7 274 ? 234.326 233.781 243.000 1.00 128.93 ? 274 GLU B C    1 
ATOM 31444 O O    . GLU N 7 274 ? 233.206 234.109 243.410 1.00 128.93 ? 274 GLU B O    1 
ATOM 31445 C CB   . GLU N 7 274 ? 234.331 232.657 240.770 1.00 128.93 ? 274 GLU B CB   1 
ATOM 31446 C CG   . GLU N 7 274 ? 234.418 232.777 239.258 1.00 128.93 ? 274 GLU B CG   1 
ATOM 31447 C CD   . GLU N 7 274 ? 235.798 232.444 238.724 1.00 128.93 ? 274 GLU B CD   1 
ATOM 31448 O OE1  . GLU N 7 274 ? 236.792 232.732 239.423 1.00 128.93 ? 274 GLU B OE1  1 
ATOM 31449 O OE2  . GLU N 7 274 ? 235.888 231.892 237.608 1.00 128.93 ? 274 GLU B OE2  1 
ATOM 31450 H H    . GLU N 7 274 ? 236.519 233.723 240.832 1.00 128.93 ? 274 GLU B H    1 
ATOM 31451 H HA   . GLU N 7 274 ? 234.134 234.656 241.165 1.00 128.93 ? 274 GLU B HA   1 
ATOM 31452 H HB2  . GLU N 7 274 ? 234.948 231.960 241.044 1.00 128.93 ? 274 GLU B HB2  1 
ATOM 31453 H HB3  . GLU N 7 274 ? 233.423 232.397 240.994 1.00 128.93 ? 274 GLU B HB3  1 
ATOM 31454 H HG2  . GLU N 7 274 ? 233.785 232.161 238.855 1.00 128.93 ? 274 GLU B HG2  1 
ATOM 31455 H HG3  . GLU N 7 274 ? 234.206 233.688 239.001 1.00 128.93 ? 274 GLU B HG3  1 
ATOM 31456 N N    . TYR N 7 275 ? 235.261 233.280 243.803 1.00 121.63 ? 275 TYR B N    1 
ATOM 31457 C CA   . TYR N 7 275 ? 235.042 233.037 245.220 1.00 121.63 ? 275 TYR B CA   1 
ATOM 31458 C C    . TYR N 7 275 ? 235.928 233.902 246.102 1.00 121.63 ? 275 TYR B C    1 
ATOM 31459 O O    . TYR N 7 275 ? 236.009 233.654 247.310 1.00 121.63 ? 275 TYR B O    1 
ATOM 31460 C CB   . TYR N 7 275 ? 235.286 231.558 245.530 1.00 121.63 ? 275 TYR B CB   1 
ATOM 31461 C CG   . TYR N 7 275 ? 234.620 230.649 244.533 1.00 121.63 ? 275 TYR B CG   1 
ATOM 31462 C CD1  . TYR N 7 275 ? 233.273 230.787 244.234 1.00 121.63 ? 275 TYR B CD1  1 
ATOM 31463 C CD2  . TYR N 7 275 ? 235.344 229.675 243.867 1.00 121.63 ? 275 TYR B CD2  1 
ATOM 31464 C CE1  . TYR N 7 275 ? 232.663 229.963 243.314 1.00 121.63 ? 275 TYR B CE1  1 
ATOM 31465 C CE2  . TYR N 7 275 ? 234.742 228.847 242.944 1.00 121.63 ? 275 TYR B CE2  1 
ATOM 31466 C CZ   . TYR N 7 275 ? 233.402 228.997 242.671 1.00 121.63 ? 275 TYR B CZ   1 
ATOM 31467 O OH   . TYR N 7 275 ? 232.795 228.176 241.752 1.00 121.63 ? 275 TYR B OH   1 
ATOM 31468 H H    . TYR N 7 275 ? 236.052 233.070 243.539 1.00 121.63 ? 275 TYR B H    1 
ATOM 31469 H HA   . TYR N 7 275 ? 234.118 233.237 245.442 1.00 121.63 ? 275 TYR B HA   1 
ATOM 31470 H HB2  . TYR N 7 275 ? 236.240 231.383 245.502 1.00 121.63 ? 275 TYR B HB2  1 
ATOM 31471 H HB3  . TYR N 7 275 ? 234.933 231.353 246.411 1.00 121.63 ? 275 TYR B HB3  1 
ATOM 31472 H HD1  . TYR N 7 275 ? 232.771 231.439 244.669 1.00 121.63 ? 275 TYR B HD1  1 
ATOM 31473 H HD2  . TYR N 7 275 ? 236.252 229.570 244.049 1.00 121.63 ? 275 TYR B HD2  1 
ATOM 31474 H HE1  . TYR N 7 275 ? 231.758 230.061 243.125 1.00 121.63 ? 275 TYR B HE1  1 
ATOM 31475 H HE2  . TYR N 7 275 ? 235.239 228.193 242.507 1.00 121.63 ? 275 TYR B HE2  1 
ATOM 31476 H HH   . TYR N 7 275 ? 233.347 227.617 241.454 1.00 121.63 ? 275 TYR B HH   1 
ATOM 31477 N N    . ARG N 7 276 ? 236.595 234.907 245.532 1.00 123.06 ? 276 ARG B N    1 
ATOM 31478 C CA   . ARG N 7 276 ? 237.604 235.652 246.275 1.00 123.06 ? 276 ARG B CA   1 
ATOM 31479 C C    . ARG N 7 276 ? 237.042 236.278 247.546 1.00 123.06 ? 276 ARG B C    1 
ATOM 31480 O O    . ARG N 7 276 ? 237.783 236.487 248.511 1.00 123.06 ? 276 ARG B O    1 
ATOM 31481 C CB   . ARG N 7 276 ? 238.213 236.725 245.370 1.00 123.06 ? 276 ARG B CB   1 
ATOM 31482 C CG   . ARG N 7 276 ? 239.222 237.615 246.067 1.00 123.06 ? 276 ARG B CG   1 
ATOM 31483 C CD   . ARG N 7 276 ? 240.226 238.213 245.089 1.00 123.06 ? 276 ARG B CD   1 
ATOM 31484 N NE   . ARG N 7 276 ? 239.634 238.580 243.808 1.00 123.06 ? 276 ARG B NE   1 
ATOM 31485 C CZ   . ARG N 7 276 ? 238.641 239.444 243.648 1.00 123.06 ? 276 ARG B CZ   1 
ATOM 31486 N NH1  . ARG N 7 276 ? 238.122 240.107 244.669 1.00 123.06 ? 276 ARG B NH1  1 
ATOM 31487 N NH2  . ARG N 7 276 ? 238.155 239.651 242.427 1.00 123.06 ? 276 ARG B NH2  1 
ATOM 31488 H H    . ARG N 7 276 ? 236.480 235.174 244.723 1.00 123.06 ? 276 ARG B H    1 
ATOM 31489 H HA   . ARG N 7 276 ? 238.319 235.042 246.528 1.00 123.06 ? 276 ARG B HA   1 
ATOM 31490 H HB2  . ARG N 7 276 ? 238.661 236.289 244.628 1.00 123.06 ? 276 ARG B HB2  1 
ATOM 31491 H HB3  . ARG N 7 276 ? 237.499 237.291 245.036 1.00 123.06 ? 276 ARG B HB3  1 
ATOM 31492 H HG2  . ARG N 7 276 ? 238.759 238.338 246.516 1.00 123.06 ? 276 ARG B HG2  1 
ATOM 31493 H HG3  . ARG N 7 276 ? 239.714 237.083 246.710 1.00 123.06 ? 276 ARG B HG3  1 
ATOM 31494 H HD2  . ARG N 7 276 ? 240.618 239.011 245.481 1.00 123.06 ? 276 ARG B HD2  1 
ATOM 31495 H HD3  . ARG N 7 276 ? 240.919 237.558 244.914 1.00 123.06 ? 276 ARG B HD3  1 
ATOM 31496 H HE   . ARG N 7 276 ? 240.094 238.393 243.108 1.00 123.06 ? 276 ARG B HE   1 
ATOM 31497 H HH11 . ARG N 7 276 ? 238.425 239.988 245.463 1.00 123.06 ? 276 ARG B HH11 1 
ATOM 31498 H HH12 . ARG N 7 276 ? 237.479 240.663 244.536 1.00 123.06 ? 276 ARG B HH12 1 
ATOM 31499 H HH21 . ARG N 7 276 ? 238.486 239.226 241.756 1.00 123.06 ? 276 ARG B HH21 1 
ATOM 31500 H HH22 . ARG N 7 276 ? 237.512 240.209 242.307 1.00 123.06 ? 276 ARG B HH22 1 
ATOM 31501 N N    . GLY N 7 277 ? 235.744 236.575 247.571 1.00 120.22 ? 277 GLY B N    1 
ATOM 31502 C CA   . GLY N 7 277 ? 235.147 237.284 248.688 1.00 120.22 ? 277 GLY B CA   1 
ATOM 31503 C C    . GLY N 7 277 ? 234.335 236.440 249.652 1.00 120.22 ? 277 GLY B C    1 
ATOM 31504 O O    . GLY N 7 277 ? 233.913 236.939 250.699 1.00 120.22 ? 277 GLY B O    1 
ATOM 31505 H H    . GLY N 7 277 ? 235.190 236.376 246.943 1.00 120.22 ? 277 GLY B H    1 
ATOM 31506 H HA2  . GLY N 7 277 ? 235.849 237.723 249.196 1.00 120.22 ? 277 GLY B HA2  1 
ATOM 31507 H HA3  . GLY N 7 277 ? 234.565 237.974 248.334 1.00 120.22 ? 277 GLY B HA3  1 
ATOM 31508 N N    . PHE N 7 278 ? 234.102 235.169 249.321 1.00 116.27 ? 278 PHE B N    1 
ATOM 31509 C CA   . PHE N 7 278 ? 233.080 234.403 250.029 1.00 116.27 ? 278 PHE B CA   1 
ATOM 31510 C C    . PHE N 7 278 ? 233.398 234.255 251.511 1.00 116.27 ? 278 PHE B C    1 
ATOM 31511 O O    . PHE N 7 278 ? 232.513 234.425 252.357 1.00 116.27 ? 278 PHE B O    1 
ATOM 31512 C CB   . PHE N 7 278 ? 232.920 233.028 249.381 1.00 116.27 ? 278 PHE B CB   1 
ATOM 31513 C CG   . PHE N 7 278 ? 232.026 233.027 248.172 1.00 116.27 ? 278 PHE B CG   1 
ATOM 31514 C CD1  . PHE N 7 278 ? 231.647 234.212 247.564 1.00 116.27 ? 278 PHE B CD1  1 
ATOM 31515 C CD2  . PHE N 7 278 ? 231.562 231.833 247.646 1.00 116.27 ? 278 PHE B CD2  1 
ATOM 31516 C CE1  . PHE N 7 278 ? 230.828 234.210 246.460 1.00 116.27 ? 278 PHE B CE1  1 
ATOM 31517 C CE2  . PHE N 7 278 ? 230.740 231.824 246.536 1.00 116.27 ? 278 PHE B CE2  1 
ATOM 31518 C CZ   . PHE N 7 278 ? 230.372 233.016 245.943 1.00 116.27 ? 278 PHE B CZ   1 
ATOM 31519 H H    . PHE N 7 278 ? 234.514 234.735 248.704 1.00 116.27 ? 278 PHE B H    1 
ATOM 31520 H HA   . PHE N 7 278 ? 232.235 234.873 249.974 1.00 116.27 ? 278 PHE B HA   1 
ATOM 31521 H HB2  . PHE N 7 278 ? 233.795 232.716 249.100 1.00 116.27 ? 278 PHE B HB2  1 
ATOM 31522 H HB3  . PHE N 7 278 ? 232.544 232.416 250.033 1.00 116.27 ? 278 PHE B HB3  1 
ATOM 31523 H HD1  . PHE N 7 278 ? 231.951 235.019 247.909 1.00 116.27 ? 278 PHE B HD1  1 
ATOM 31524 H HD2  . PHE N 7 278 ? 231.807 231.025 248.042 1.00 116.27 ? 278 PHE B HD2  1 
ATOM 31525 H HE1  . PHE N 7 278 ? 230.582 235.014 246.064 1.00 116.27 ? 278 PHE B HE1  1 
ATOM 31526 H HE2  . PHE N 7 278 ? 230.432 231.016 246.188 1.00 116.27 ? 278 PHE B HE2  1 
ATOM 31527 H HZ   . PHE N 7 278 ? 229.817 233.015 245.196 1.00 116.27 ? 278 PHE B HZ   1 
ATOM 31528 N N    . LEU N 7 279 ? 234.646 233.948 251.852 1.00 118.23 ? 279 LEU B N    1 
ATOM 31529 C CA   . LEU N 7 279 ? 234.995 233.730 253.250 1.00 118.23 ? 279 LEU B CA   1 
ATOM 31530 C C    . LEU N 7 279 ? 235.352 235.008 253.988 1.00 118.23 ? 279 LEU B C    1 
ATOM 31531 O O    . LEU N 7 279 ? 235.423 234.994 255.221 1.00 118.23 ? 279 LEU B O    1 
ATOM 31532 C CB   . LEU N 7 279 ? 236.170 232.756 253.357 1.00 118.23 ? 279 LEU B CB   1 
ATOM 31533 C CG   . LEU N 7 279 ? 235.928 231.341 252.837 1.00 118.23 ? 279 LEU B CG   1 
ATOM 31534 C CD1  . LEU N 7 279 ? 237.192 230.522 252.989 1.00 118.23 ? 279 LEU B CD1  1 
ATOM 31535 C CD2  . LEU N 7 279 ? 234.768 230.672 253.559 1.00 118.23 ? 279 LEU B CD2  1 
ATOM 31536 H H    . LEU N 7 279 ? 235.298 233.855 251.301 1.00 118.23 ? 279 LEU B H    1 
ATOM 31537 H HA   . LEU N 7 279 ? 234.235 233.332 253.703 1.00 118.23 ? 279 LEU B HA   1 
ATOM 31538 H HB2  . LEU N 7 279 ? 236.915 233.124 252.859 1.00 118.23 ? 279 LEU B HB2  1 
ATOM 31539 H HB3  . LEU N 7 279 ? 236.414 232.683 254.293 1.00 118.23 ? 279 LEU B HB3  1 
ATOM 31540 H HG   . LEU N 7 279 ? 235.707 231.383 251.894 1.00 118.23 ? 279 LEU B HG   1 
ATOM 31541 H HD11 . LEU N 7 279 ? 237.038 229.634 252.632 1.00 118.23 ? 279 LEU B HD11 1 
ATOM 31542 H HD12 . LEU N 7 279 ? 237.907 230.959 252.500 1.00 118.23 ? 279 LEU B HD12 1 
ATOM 31543 H HD13 . LEU N 7 279 ? 237.421 230.467 253.930 1.00 118.23 ? 279 LEU B HD13 1 
ATOM 31544 H HD21 . LEU N 7 279 ? 234.690 229.758 253.244 1.00 118.23 ? 279 LEU B HD21 1 
ATOM 31545 H HD22 . LEU N 7 279 ? 234.942 230.677 254.513 1.00 118.23 ? 279 LEU B HD22 1 
ATOM 31546 H HD23 . LEU N 7 279 ? 233.950 231.157 253.369 1.00 118.23 ? 279 LEU B HD23 1 
ATOM 31547 N N    . GLU N 7 280 ? 235.572 236.110 253.274 1.00 124.48 ? 280 GLU B N    1 
ATOM 31548 C CA   . GLU N 7 280 ? 236.074 237.311 253.924 1.00 124.48 ? 280 GLU B CA   1 
ATOM 31549 C C    . GLU N 7 280 ? 234.998 238.068 254.691 1.00 124.48 ? 280 GLU B C    1 
ATOM 31550 O O    . GLU N 7 280 ? 235.333 238.835 255.599 1.00 124.48 ? 280 GLU B O    1 
ATOM 31551 C CB   . GLU N 7 280 ? 236.718 238.232 252.889 1.00 124.48 ? 280 GLU B CB   1 
ATOM 31552 C CG   . GLU N 7 280 ? 237.842 239.079 253.454 1.00 124.48 ? 280 GLU B CG   1 
ATOM 31553 C CD   . GLU N 7 280 ? 239.019 238.245 253.922 1.00 124.48 ? 280 GLU B CD   1 
ATOM 31554 O OE1  . GLU N 7 280 ? 239.442 237.338 253.175 1.00 124.48 ? 280 GLU B OE1  1 
ATOM 31555 O OE2  . GLU N 7 280 ? 239.522 238.496 255.036 1.00 124.48 ? 280 GLU B OE2  1 
ATOM 31556 H H    . GLU N 7 280 ? 235.441 236.187 252.428 1.00 124.48 ? 280 GLU B H    1 
ATOM 31557 H HA   . GLU N 7 280 ? 236.756 237.049 254.561 1.00 124.48 ? 280 GLU B HA   1 
ATOM 31558 H HB2  . GLU N 7 280 ? 237.084 237.690 252.171 1.00 124.48 ? 280 GLU B HB2  1 
ATOM 31559 H HB3  . GLU N 7 280 ? 236.040 238.830 252.537 1.00 124.48 ? 280 GLU B HB3  1 
ATOM 31560 H HG2  . GLU N 7 280 ? 238.156 239.688 252.767 1.00 124.48 ? 280 GLU B HG2  1 
ATOM 31561 H HG3  . GLU N 7 280 ? 237.504 239.578 254.215 1.00 124.48 ? 280 GLU B HG3  1 
ATOM 31562 N N    . THR N 7 281 ? 233.725 237.882 254.354 1.00 119.84 ? 281 THR B N    1 
ATOM 31563 C CA   . THR N 7 281 ? 232.652 238.531 255.096 1.00 119.84 ? 281 THR B CA   1 
ATOM 31564 C C    . THR N 7 281 ? 231.326 237.910 254.690 1.00 119.84 ? 281 THR B C    1 
ATOM 31565 O O    . THR N 7 281 ? 231.220 237.226 253.671 1.00 119.84 ? 281 THR B O    1 
ATOM 31566 C CB   . THR N 7 281 ? 232.630 240.045 254.857 1.00 119.84 ? 281 THR B CB   1 
ATOM 31567 O OG1  . THR N 7 281 ? 231.706 240.657 255.766 1.00 119.84 ? 281 THR B OG1  1 
ATOM 31568 C CG2  . THR N 7 281 ? 232.219 240.363 253.422 1.00 119.84 ? 281 THR B CG2  1 
ATOM 31569 H H    . THR N 7 281 ? 233.457 237.385 253.705 1.00 119.84 ? 281 THR B H    1 
ATOM 31570 H HA   . THR N 7 281 ? 232.782 238.377 256.044 1.00 119.84 ? 281 THR B HA   1 
ATOM 31571 H HB   . THR N 7 281 ? 233.515 240.412 255.006 1.00 119.84 ? 281 THR B HB   1 
ATOM 31572 H HG1  . THR N 7 281 ? 231.701 241.491 255.658 1.00 119.84 ? 281 THR B HG1  1 
ATOM 31573 H HG21 . THR N 7 281 ? 232.320 241.313 253.251 1.00 119.84 ? 281 THR B HG21 1 
ATOM 31574 H HG22 . THR N 7 281 ? 232.780 239.871 252.802 1.00 119.84 ? 281 THR B HG22 1 
ATOM 31575 H HG23 . THR N 7 281 ? 231.292 240.120 253.274 1.00 119.84 ? 281 THR B HG23 1 
ATOM 31576 N N    . GLY N 7 282 ? 230.309 238.171 255.505 1.00 114.97 ? 282 GLY B N    1 
ATOM 31577 C CA   . GLY N 7 282 ? 228.955 237.777 255.180 1.00 114.97 ? 282 GLY B CA   1 
ATOM 31578 C C    . GLY N 7 282 ? 228.668 236.314 255.441 1.00 114.97 ? 282 GLY B C    1 
ATOM 31579 O O    . GLY N 7 282 ? 229.582 235.523 255.688 1.00 114.97 ? 282 GLY B O    1 
ATOM 31580 H H    . GLY N 7 282 ? 230.387 238.573 256.263 1.00 114.97 ? 282 GLY B H    1 
ATOM 31581 H HA2  . GLY N 7 282 ? 228.335 238.307 255.702 1.00 114.97 ? 282 GLY B HA2  1 
ATOM 31582 H HA3  . GLY N 7 282 ? 228.789 237.954 254.240 1.00 114.97 ? 282 GLY B HA3  1 
ATOM 31583 N N    . ASN N 7 283 ? 227.391 235.947 255.382 1.00 117.74 ? 283 ASN B N    1 
ATOM 31584 C CA   . ASN N 7 283 ? 226.983 234.572 255.633 1.00 117.74 ? 283 ASN B CA   1 
ATOM 31585 C C    . ASN N 7 283 ? 227.371 233.693 254.451 1.00 117.74 ? 283 ASN B C    1 
ATOM 31586 O O    . ASN N 7 283 ? 227.061 234.016 253.300 1.00 117.74 ? 283 ASN B O    1 
ATOM 31587 C CB   . ASN N 7 283 ? 225.480 234.514 255.882 1.00 117.74 ? 283 ASN B CB   1 
ATOM 31588 C CG   . ASN N 7 283 ? 225.002 233.126 256.243 1.00 117.74 ? 283 ASN B CG   1 
ATOM 31589 O OD1  . ASN N 7 283 ? 225.788 232.271 256.646 1.00 117.74 ? 283 ASN B OD1  1 
ATOM 31590 N ND2  . ASN N 7 283 ? 223.703 232.897 256.109 1.00 117.74 ? 283 ASN B ND2  1 
ATOM 31591 H H    . ASN N 7 283 ? 226.739 236.479 255.202 1.00 117.74 ? 283 ASN B H    1 
ATOM 31592 H HA   . ASN N 7 283 ? 227.437 234.240 256.423 1.00 117.74 ? 283 ASN B HA   1 
ATOM 31593 H HB2  . ASN N 7 283 ? 225.259 235.106 256.619 1.00 117.74 ? 283 ASN B HB2  1 
ATOM 31594 H HB3  . ASN N 7 283 ? 225.012 234.793 255.079 1.00 117.74 ? 283 ASN B HB3  1 
ATOM 31595 H HD21 . ASN N 7 283 ? 223.184 233.521 255.826 1.00 117.74 ? 283 ASN B HD21 1 
ATOM 31596 H HD22 . ASN N 7 283 ? 223.380 232.124 256.302 1.00 117.74 ? 283 ASN B HD22 1 
ATOM 31597 N N    . LEU N 7 284 ? 228.056 232.586 254.737 1.00 116.93 ? 284 LEU B N    1 
ATOM 31598 C CA   . LEU N 7 284 ? 228.581 231.740 253.672 1.00 116.93 ? 284 LEU B CA   1 
ATOM 31599 C C    . LEU N 7 284 ? 227.465 231.009 252.936 1.00 116.93 ? 284 LEU B C    1 
ATOM 31600 O O    . LEU N 7 284 ? 227.437 230.986 251.700 1.00 116.93 ? 284 LEU B O    1 
ATOM 31601 C CB   . LEU N 7 284 ? 229.584 230.745 254.250 1.00 116.93 ? 284 LEU B CB   1 
ATOM 31602 C CG   . LEU N 7 284 ? 230.204 229.768 253.256 1.00 116.93 ? 284 LEU B CG   1 
ATOM 31603 C CD1  . LEU N 7 284 ? 230.916 230.507 252.141 1.00 116.93 ? 284 LEU B CD1  1 
ATOM 31604 C CD2  . LEU N 7 284 ? 231.161 228.845 253.984 1.00 116.93 ? 284 LEU B CD2  1 
ATOM 31605 H H    . LEU N 7 284 ? 228.225 232.304 255.533 1.00 116.93 ? 284 LEU B H    1 
ATOM 31606 H HA   . LEU N 7 284 ? 229.048 232.299 253.030 1.00 116.93 ? 284 LEU B HA   1 
ATOM 31607 H HB2  . LEU N 7 284 ? 230.307 231.241 254.661 1.00 116.93 ? 284 LEU B HB2  1 
ATOM 31608 H HB3  . LEU N 7 284 ? 229.130 230.217 254.924 1.00 116.93 ? 284 LEU B HB3  1 
ATOM 31609 H HG   . LEU N 7 284 ? 229.507 229.224 252.860 1.00 116.93 ? 284 LEU B HG   1 
ATOM 31610 H HD11 . LEU N 7 284 ? 231.409 229.868 251.603 1.00 116.93 ? 284 LEU B HD11 1 
ATOM 31611 H HD12 . LEU N 7 284 ? 230.256 230.962 251.594 1.00 116.93 ? 284 LEU B HD12 1 
ATOM 31612 H HD13 . LEU N 7 284 ? 231.527 231.153 252.530 1.00 116.93 ? 284 LEU B HD13 1 
ATOM 31613 H HD21 . LEU N 7 284 ? 231.516 228.195 253.358 1.00 116.93 ? 284 LEU B HD21 1 
ATOM 31614 H HD22 . LEU N 7 284 ? 231.883 229.375 254.358 1.00 116.93 ? 284 LEU B HD22 1 
ATOM 31615 H HD23 . LEU N 7 284 ? 230.679 228.395 254.695 1.00 116.93 ? 284 LEU B HD23 1 
ATOM 31616 N N    . GLU N 7 285 ? 226.531 230.407 253.676 1.00 119.99 ? 285 GLU B N    1 
ATOM 31617 C CA   . GLU N 7 285 ? 225.501 229.597 253.032 1.00 119.99 ? 285 GLU B CA   1 
ATOM 31618 C C    . GLU N 7 285 ? 224.645 230.436 252.095 1.00 119.99 ? 285 GLU B C    1 
ATOM 31619 O O    . GLU N 7 285 ? 224.251 229.972 251.019 1.00 119.99 ? 285 GLU B O    1 
ATOM 31620 C CB   . GLU N 7 285 ? 224.628 228.914 254.082 1.00 119.99 ? 285 GLU B CB   1 
ATOM 31621 C CG   . GLU N 7 285 ? 223.555 228.019 253.481 1.00 119.99 ? 285 GLU B CG   1 
ATOM 31622 C CD   . GLU N 7 285 ? 222.861 227.152 254.515 1.00 119.99 ? 285 GLU B CD   1 
ATOM 31623 O OE1  . GLU N 7 285 ? 223.192 227.271 255.713 1.00 119.99 ? 285 GLU B OE1  1 
ATOM 31624 O OE2  . GLU N 7 285 ? 221.985 226.351 254.129 1.00 119.99 ? 285 GLU B OE2  1 
ATOM 31625 H H    . GLU N 7 285 ? 226.479 230.444 254.534 1.00 119.99 ? 285 GLU B H    1 
ATOM 31626 H HA   . GLU N 7 285 ? 225.929 228.903 252.505 1.00 119.99 ? 285 GLU B HA   1 
ATOM 31627 H HB2  . GLU N 7 285 ? 225.192 228.366 254.651 1.00 119.99 ? 285 GLU B HB2  1 
ATOM 31628 H HB3  . GLU N 7 285 ? 224.187 229.594 254.612 1.00 119.99 ? 285 GLU B HB3  1 
ATOM 31629 H HG2  . GLU N 7 285 ? 222.880 228.574 253.060 1.00 119.99 ? 285 GLU B HG2  1 
ATOM 31630 H HG3  . GLU N 7 285 ? 223.960 227.434 252.821 1.00 119.99 ? 285 GLU B HG3  1 
ATOM 31631 N N    . ASP N 7 286 ? 224.342 231.674 252.486 1.00 118.24 ? 286 ASP B N    1 
ATOM 31632 C CA   . ASP N 7 286 ? 223.572 232.548 251.608 1.00 118.24 ? 286 ASP B CA   1 
ATOM 31633 C C    . ASP N 7 286 ? 224.324 232.832 250.316 1.00 118.24 ? 286 ASP B C    1 
ATOM 31634 O O    . ASP N 7 286 ? 223.726 232.843 249.234 1.00 118.24 ? 286 ASP B O    1 
ATOM 31635 C CB   . ASP N 7 286 ? 223.238 233.850 252.329 1.00 118.24 ? 286 ASP B CB   1 
ATOM 31636 C CG   . ASP N 7 286 ? 222.232 233.655 253.442 1.00 118.24 ? 286 ASP B CG   1 
ATOM 31637 O OD1  . ASP N 7 286 ? 221.409 232.721 253.342 1.00 118.24 ? 286 ASP B OD1  1 
ATOM 31638 O OD2  . ASP N 7 286 ? 222.263 234.433 254.418 1.00 118.24 ? 286 ASP B OD2  1 
ATOM 31639 H H    . ASP N 7 286 ? 224.560 232.022 253.242 1.00 118.24 ? 286 ASP B H    1 
ATOM 31640 H HA   . ASP N 7 286 ? 222.738 232.108 251.377 1.00 118.24 ? 286 ASP B HA   1 
ATOM 31641 H HB2  . ASP N 7 286 ? 224.050 234.207 252.720 1.00 118.24 ? 286 ASP B HB2  1 
ATOM 31642 H HB3  . ASP N 7 286 ? 222.868 234.479 251.691 1.00 118.24 ? 286 ASP B HB3  1 
ATOM 31643 N N    . HIS N 7 287 ? 225.635 233.063 250.405 1.00 113.64 ? 287 HIS B N    1 
ATOM 31644 C CA   . HIS N 7 287 ? 226.403 233.368 249.203 1.00 113.64 ? 287 HIS B CA   1 
ATOM 31645 C C    . HIS N 7 287 ? 226.311 232.239 248.187 1.00 113.64 ? 287 HIS B C    1 
ATOM 31646 O O    . HIS N 7 287 ? 226.134 232.489 246.990 1.00 113.64 ? 287 HIS B O    1 
ATOM 31647 C CB   . HIS N 7 287 ? 227.858 233.647 249.564 1.00 113.64 ? 287 HIS B CB   1 
ATOM 31648 C CG   . HIS N 7 287 ? 228.119 235.069 249.943 1.00 113.64 ? 287 HIS B CG   1 
ATOM 31649 N ND1  . HIS N 7 287 ? 227.683 235.616 251.130 1.00 113.64 ? 287 HIS B ND1  1 
ATOM 31650 C CD2  . HIS N 7 287 ? 228.764 236.061 249.287 1.00 113.64 ? 287 HIS B CD2  1 
ATOM 31651 C CE1  . HIS N 7 287 ? 228.056 236.882 251.191 1.00 113.64 ? 287 HIS B CE1  1 
ATOM 31652 N NE2  . HIS N 7 287 ? 228.712 237.177 250.084 1.00 113.64 ? 287 HIS B NE2  1 
ATOM 31653 H H    . HIS N 7 287 ? 226.091 233.054 251.135 1.00 113.64 ? 287 HIS B H    1 
ATOM 31654 H HA   . HIS N 7 287 ? 226.039 234.171 248.796 1.00 113.64 ? 287 HIS B HA   1 
ATOM 31655 H HB2  . HIS N 7 287 ? 228.102 233.091 250.320 1.00 113.64 ? 287 HIS B HB2  1 
ATOM 31656 H HB3  . HIS N 7 287 ? 228.421 233.427 248.805 1.00 113.64 ? 287 HIS B HB3  1 
ATOM 31657 H HD1  . HIS N 7 287 ? 227.244 235.197 251.739 1.00 113.64 ? 287 HIS B HD1  1 
ATOM 31658 H HD2  . HIS N 7 287 ? 229.168 235.996 248.452 1.00 113.64 ? 287 HIS B HD2  1 
ATOM 31659 H HE1  . HIS N 7 287 ? 227.883 237.467 251.893 1.00 113.64 ? 287 HIS B HE1  1 
ATOM 31660 N N    . PHE N 7 288 ? 226.423 230.990 248.639 1.00 116.62 ? 288 PHE B N    1 
ATOM 31661 C CA   . PHE N 7 288 ? 226.318 229.870 247.711 1.00 116.62 ? 288 PHE B CA   1 
ATOM 31662 C C    . PHE N 7 288 ? 224.954 229.849 247.035 1.00 116.62 ? 288 PHE B C    1 
ATOM 31663 O O    . PHE N 7 288 ? 224.859 229.741 245.808 1.00 116.62 ? 288 PHE B O    1 
ATOM 31664 C CB   . PHE N 7 288 ? 226.575 228.551 248.438 1.00 116.62 ? 288 PHE B CB   1 
ATOM 31665 C CG   . PHE N 7 288 ? 228.013 228.325 248.797 1.00 116.62 ? 288 PHE B CG   1 
ATOM 31666 C CD1  . PHE N 7 288 ? 229.012 228.507 247.856 1.00 116.62 ? 288 PHE B CD1  1 
ATOM 31667 C CD2  . PHE N 7 288 ? 228.363 227.902 250.067 1.00 116.62 ? 288 PHE B CD2  1 
ATOM 31668 C CE1  . PHE N 7 288 ? 230.333 228.294 248.180 1.00 116.62 ? 288 PHE B CE1  1 
ATOM 31669 C CE2  . PHE N 7 288 ? 229.684 227.684 250.398 1.00 116.62 ? 288 PHE B CE2  1 
ATOM 31670 C CZ   . PHE N 7 288 ? 230.672 227.880 249.452 1.00 116.62 ? 288 PHE B CZ   1 
ATOM 31671 H H    . PHE N 7 288 ? 226.557 230.768 249.459 1.00 116.62 ? 288 PHE B H    1 
ATOM 31672 H HA   . PHE N 7 288 ? 226.987 229.975 247.015 1.00 116.62 ? 288 PHE B HA   1 
ATOM 31673 H HB2  . PHE N 7 288 ? 226.061 228.547 249.262 1.00 116.62 ? 288 PHE B HB2  1 
ATOM 31674 H HB3  . PHE N 7 288 ? 226.290 227.820 247.868 1.00 116.62 ? 288 PHE B HB3  1 
ATOM 31675 H HD1  . PHE N 7 288 ? 228.785 228.788 246.998 1.00 116.62 ? 288 PHE B HD1  1 
ATOM 31676 H HD2  . PHE N 7 288 ? 227.699 227.770 250.708 1.00 116.62 ? 288 PHE B HD2  1 
ATOM 31677 H HE1  . PHE N 7 288 ? 230.996 228.426 247.541 1.00 116.62 ? 288 PHE B HE1  1 
ATOM 31678 H HE2  . PHE N 7 288 ? 229.911 227.405 251.257 1.00 116.62 ? 288 PHE B HE2  1 
ATOM 31679 H HZ   . PHE N 7 288 ? 231.565 227.734 249.672 1.00 116.62 ? 288 PHE B HZ   1 
ATOM 31680 N N    . TYR N 7 289 ? 223.882 229.965 247.821 1.00 114.03 ? 289 TYR B N    1 
ATOM 31681 C CA   . TYR N 7 289 ? 222.554 230.019 247.225 1.00 114.03 ? 289 TYR B CA   1 
ATOM 31682 C C    . TYR N 7 289 ? 222.416 231.222 246.308 1.00 114.03 ? 289 TYR B C    1 
ATOM 31683 O O    . TYR N 7 289 ? 221.824 231.117 245.228 1.00 114.03 ? 289 TYR B O    1 
ATOM 31684 C CB   . TYR N 7 289 ? 221.487 230.069 248.316 1.00 114.03 ? 289 TYR B CB   1 
ATOM 31685 C CG   . TYR N 7 289 ? 221.386 228.820 249.157 1.00 114.03 ? 289 TYR B CG   1 
ATOM 31686 C CD1  . TYR N 7 289 ? 221.704 227.572 248.637 1.00 114.03 ? 289 TYR B CD1  1 
ATOM 31687 C CD2  . TYR N 7 289 ? 220.951 228.888 250.473 1.00 114.03 ? 289 TYR B CD2  1 
ATOM 31688 C CE1  . TYR N 7 289 ? 221.603 226.433 249.409 1.00 114.03 ? 289 TYR B CE1  1 
ATOM 31689 C CE2  . TYR N 7 289 ? 220.846 227.755 251.250 1.00 114.03 ? 289 TYR B CE2  1 
ATOM 31690 C CZ   . TYR N 7 289 ? 221.174 226.532 250.714 1.00 114.03 ? 289 TYR B CZ   1 
ATOM 31691 O OH   . TYR N 7 289 ? 221.071 225.404 251.492 1.00 114.03 ? 289 TYR B OH   1 
ATOM 31692 H H    . TYR N 7 289 ? 223.897 230.009 248.680 1.00 114.03 ? 289 TYR B H    1 
ATOM 31693 H HA   . TYR N 7 289 ? 222.411 229.224 246.688 1.00 114.03 ? 289 TYR B HA   1 
ATOM 31694 H HB2  . TYR N 7 289 ? 221.701 230.800 248.916 1.00 114.03 ? 289 TYR B HB2  1 
ATOM 31695 H HB3  . TYR N 7 289 ? 220.622 230.221 247.904 1.00 114.03 ? 289 TYR B HB3  1 
ATOM 31696 H HD1  . TYR N 7 289 ? 221.996 227.503 247.756 1.00 114.03 ? 289 TYR B HD1  1 
ATOM 31697 H HD2  . TYR N 7 289 ? 220.728 229.715 250.842 1.00 114.03 ? 289 TYR B HD2  1 
ATOM 31698 H HE1  . TYR N 7 289 ? 221.823 225.605 249.052 1.00 114.03 ? 289 TYR B HE1  1 
ATOM 31699 H HE2  . TYR N 7 289 ? 220.557 227.817 252.132 1.00 114.03 ? 289 TYR B HE2  1 
ATOM 31700 H HH   . TYR N 7 289 ? 220.983 225.617 252.301 1.00 114.03 ? 289 TYR B HH   1 
ATOM 31701 N N    . GLN N 7 290 ? 222.971 232.365 246.710 1.00 115.35 ? 290 GLN B N    1 
ATOM 31702 C CA   . GLN N 7 290 ? 222.885 233.561 245.882 1.00 115.35 ? 290 GLN B CA   1 
ATOM 31703 C C    . GLN N 7 290 ? 223.506 233.317 244.514 1.00 115.35 ? 290 GLN B C    1 
ATOM 31704 O O    . GLN N 7 290 ? 222.881 233.574 243.479 1.00 115.35 ? 290 GLN B O    1 
ATOM 31705 C CB   . GLN N 7 290 ? 223.575 234.726 246.585 1.00 115.35 ? 290 GLN B CB   1 
ATOM 31706 C CG   . GLN N 7 290 ? 223.265 236.072 245.977 1.00 115.35 ? 290 GLN B CG   1 
ATOM 31707 C CD   . GLN N 7 290 ? 221.952 236.633 246.470 1.00 115.35 ? 290 GLN B CD   1 
ATOM 31708 O OE1  . GLN N 7 290 ? 220.926 236.530 245.799 1.00 115.35 ? 290 GLN B OE1  1 
ATOM 31709 N NE2  . GLN N 7 290 ? 221.974 237.227 247.657 1.00 115.35 ? 290 GLN B NE2  1 
ATOM 31710 H H    . GLN N 7 290 ? 223.394 232.474 247.451 1.00 115.35 ? 290 GLN B H    1 
ATOM 31711 H HA   . GLN N 7 290 ? 221.950 233.793 245.754 1.00 115.35 ? 290 GLN B HA   1 
ATOM 31712 H HB2  . GLN N 7 290 ? 223.282 234.748 247.511 1.00 115.35 ? 290 GLN B HB2  1 
ATOM 31713 H HB3  . GLN N 7 290 ? 224.534 234.593 246.545 1.00 115.35 ? 290 GLN B HB3  1 
ATOM 31714 H HG2  . GLN N 7 290 ? 223.968 236.695 246.212 1.00 115.35 ? 290 GLN B HG2  1 
ATOM 31715 H HG3  . GLN N 7 290 ? 223.213 235.980 245.013 1.00 115.35 ? 290 GLN B HG3  1 
ATOM 31716 H HE21 . GLN N 7 290 ? 222.711 237.277 248.097 1.00 115.35 ? 290 GLN B HE21 1 
ATOM 31717 H HE22 . GLN N 7 290 ? 221.254 237.563 247.984 1.00 115.35 ? 290 GLN B HE22 1 
ATOM 31718 N N    . LEU N 7 291 ? 224.739 232.812 244.490 1.00 114.63 ? 291 LEU B N    1 
ATOM 31719 C CA   . LEU N 7 291 ? 225.383 232.510 243.218 1.00 114.63 ? 291 LEU B CA   1 
ATOM 31720 C C    . LEU N 7 291 ? 224.633 231.416 242.472 1.00 114.63 ? 291 LEU B C    1 
ATOM 31721 O O    . LEU N 7 291 ? 224.504 231.468 241.243 1.00 114.63 ? 291 LEU B O    1 
ATOM 31722 C CB   . LEU N 7 291 ? 226.835 232.106 243.453 1.00 114.63 ? 291 LEU B CB   1 
ATOM 31723 C CG   . LEU N 7 291 ? 227.612 231.678 242.212 1.00 114.63 ? 291 LEU B CG   1 
ATOM 31724 C CD1  . LEU N 7 291 ? 227.566 232.754 241.146 1.00 114.63 ? 291 LEU B CD1  1 
ATOM 31725 C CD2  . LEU N 7 291 ? 229.044 231.357 242.585 1.00 114.63 ? 291 LEU B CD2  1 
ATOM 31726 H H    . LEU N 7 291 ? 225.216 232.640 245.185 1.00 114.63 ? 291 LEU B H    1 
ATOM 31727 H HA   . LEU N 7 291 ? 225.375 233.311 242.668 1.00 114.63 ? 291 LEU B HA   1 
ATOM 31728 H HB2  . LEU N 7 291 ? 227.303 232.860 243.844 1.00 114.63 ? 291 LEU B HB2  1 
ATOM 31729 H HB3  . LEU N 7 291 ? 226.848 231.362 244.074 1.00 114.63 ? 291 LEU B HB3  1 
ATOM 31730 H HG   . LEU N 7 291 ? 227.212 230.875 241.845 1.00 114.63 ? 291 LEU B HG   1 
ATOM 31731 H HD11 . LEU N 7 291 ? 228.139 232.490 240.409 1.00 114.63 ? 291 LEU B HD11 1 
ATOM 31732 H HD12 . LEU N 7 291 ? 226.652 232.853 240.836 1.00 114.63 ? 291 LEU B HD12 1 
ATOM 31733 H HD13 . LEU N 7 291 ? 227.881 233.589 241.527 1.00 114.63 ? 291 LEU B HD13 1 
ATOM 31734 H HD21 . LEU N 7 291 ? 229.493 230.969 241.818 1.00 114.63 ? 291 LEU B HD21 1 
ATOM 31735 H HD22 . LEU N 7 291 ? 229.491 232.175 242.852 1.00 114.63 ? 291 LEU B HD22 1 
ATOM 31736 H HD23 . LEU N 7 291 ? 229.041 230.726 243.322 1.00 114.63 ? 291 LEU B HD23 1 
ATOM 31737 N N    . GLU N 7 292 ? 224.129 230.417 243.198 1.00 118.87 ? 292 GLU B N    1 
ATOM 31738 C CA   . GLU N 7 292 ? 223.422 229.316 242.553 1.00 118.87 ? 292 GLU B CA   1 
ATOM 31739 C C    . GLU N 7 292 ? 222.220 229.818 241.766 1.00 118.87 ? 292 GLU B C    1 
ATOM 31740 O O    . GLU N 7 292 ? 222.007 229.413 240.618 1.00 118.87 ? 292 GLU B O    1 
ATOM 31741 C CB   . GLU N 7 292 ? 222.976 228.301 243.602 1.00 118.87 ? 292 GLU B CB   1 
ATOM 31742 C CG   . GLU N 7 292 ? 222.345 227.050 243.026 1.00 118.87 ? 292 GLU B CG   1 
ATOM 31743 C CD   . GLU N 7 292 ? 221.849 226.105 244.100 1.00 118.87 ? 292 GLU B CD   1 
ATOM 31744 O OE1  . GLU N 7 292 ? 222.648 225.742 244.988 1.00 118.87 ? 292 GLU B OE1  1 
ATOM 31745 O OE2  . GLU N 7 292 ? 220.660 225.729 244.060 1.00 118.87 ? 292 GLU B OE2  1 
ATOM 31746 H H    . GLU N 7 292 ? 224.186 230.352 244.054 1.00 118.87 ? 292 GLU B H    1 
ATOM 31747 H HA   . GLU N 7 292 ? 224.025 228.867 241.937 1.00 118.87 ? 292 GLU B HA   1 
ATOM 31748 H HB2  . GLU N 7 292 ? 223.746 228.033 244.128 1.00 118.87 ? 292 GLU B HB2  1 
ATOM 31749 H HB3  . GLU N 7 292 ? 222.316 228.723 244.174 1.00 118.87 ? 292 GLU B HB3  1 
ATOM 31750 H HG2  . GLU N 7 292 ? 221.588 227.300 242.474 1.00 118.87 ? 292 GLU B HG2  1 
ATOM 31751 H HG3  . GLU N 7 292 ? 223.005 226.579 242.492 1.00 118.87 ? 292 GLU B HG3  1 
ATOM 31752 N N    . MET N 7 293 ? 221.423 230.701 242.366 1.00 118.24 ? 293 MET B N    1 
ATOM 31753 C CA   . MET N 7 293 ? 220.246 231.219 241.678 1.00 118.24 ? 293 MET B CA   1 
ATOM 31754 C C    . MET N 7 293 ? 220.638 232.129 240.521 1.00 118.24 ? 293 MET B C    1 
ATOM 31755 O O    . MET N 7 293 ? 219.999 232.104 239.463 1.00 118.24 ? 293 MET B O    1 
ATOM 31756 C CB   . MET N 7 293 ? 219.352 231.961 242.670 1.00 118.24 ? 293 MET B CB   1 
ATOM 31757 C CG   . MET N 7 293 ? 218.634 231.078 243.694 1.00 118.24 ? 293 MET B CG   1 
ATOM 31758 S SD   . MET N 7 293 ? 217.768 229.637 243.034 1.00 118.24 ? 293 MET B SD   1 
ATOM 31759 C CE   . MET N 7 293 ? 219.078 228.416 242.979 1.00 118.24 ? 293 MET B CE   1 
ATOM 31760 H H    . MET N 7 293 ? 221.542 231.012 243.159 1.00 118.24 ? 293 MET B H    1 
ATOM 31761 H HA   . MET N 7 293 ? 219.741 230.479 241.311 1.00 118.24 ? 293 MET B HA   1 
ATOM 31762 H HB2  . MET N 7 293 ? 219.902 232.587 243.166 1.00 118.24 ? 293 MET B HB2  1 
ATOM 31763 H HB3  . MET N 7 293 ? 218.675 232.445 242.173 1.00 118.24 ? 293 MET B HB3  1 
ATOM 31764 H HG2  . MET N 7 293 ? 219.294 230.747 244.324 1.00 118.24 ? 293 MET B HG2  1 
ATOM 31765 H HG3  . MET N 7 293 ? 217.985 231.619 244.168 1.00 118.24 ? 293 MET B HG3  1 
ATOM 31766 H HE1  . MET N 7 293 ? 218.678 227.537 242.877 1.00 118.24 ? 293 MET B HE1  1 
ATOM 31767 H HE2  . MET N 7 293 ? 219.663 228.596 242.228 1.00 118.24 ? 293 MET B HE2  1 
ATOM 31768 H HE3  . MET N 7 293 ? 219.578 228.454 243.810 1.00 118.24 ? 293 MET B HE3  1 
ATOM 31769 N N    . GLU N 7 294 ? 221.686 232.936 240.696 1.00 116.77 ? 294 GLU B N    1 
ATOM 31770 C CA   . GLU N 7 294 ? 222.128 233.798 239.605 1.00 116.77 ? 294 GLU B CA   1 
ATOM 31771 C C    . GLU N 7 294 ? 222.590 232.973 238.412 1.00 116.77 ? 294 GLU B C    1 
ATOM 31772 O O    . GLU N 7 294 ? 222.334 233.338 237.259 1.00 116.77 ? 294 GLU B O    1 
ATOM 31773 C CB   . GLU N 7 294 ? 223.241 234.729 240.083 1.00 116.77 ? 294 GLU B CB   1 
ATOM 31774 C CG   . GLU N 7 294 ? 222.749 235.886 240.938 1.00 116.77 ? 294 GLU B CG   1 
ATOM 31775 C CD   . GLU N 7 294 ? 223.875 236.782 241.413 1.00 116.77 ? 294 GLU B CD   1 
ATOM 31776 O OE1  . GLU N 7 294 ? 225.031 236.558 240.997 1.00 116.77 ? 294 GLU B OE1  1 
ATOM 31777 O OE2  . GLU N 7 294 ? 223.606 237.710 242.202 1.00 116.77 ? 294 GLU B OE2  1 
ATOM 31778 H H    . GLU N 7 294 ? 222.149 233.000 241.418 1.00 116.77 ? 294 GLU B H    1 
ATOM 31779 H HA   . GLU N 7 294 ? 221.383 234.349 239.317 1.00 116.77 ? 294 GLU B HA   1 
ATOM 31780 H HB2  . GLU N 7 294 ? 223.872 234.219 240.614 1.00 116.77 ? 294 GLU B HB2  1 
ATOM 31781 H HB3  . GLU N 7 294 ? 223.690 235.102 239.308 1.00 116.77 ? 294 GLU B HB3  1 
ATOM 31782 H HG2  . GLU N 7 294 ? 222.136 236.427 240.416 1.00 116.77 ? 294 GLU B HG2  1 
ATOM 31783 H HG3  . GLU N 7 294 ? 222.294 235.534 241.720 1.00 116.77 ? 294 GLU B HG3  1 
ATOM 31784 N N    . LEU N 7 295 ? 223.277 231.858 238.665 1.00 114.93 ? 295 LEU B N    1 
ATOM 31785 C CA   . LEU N 7 295 ? 223.659 230.971 237.572 1.00 114.93 ? 295 LEU B CA   1 
ATOM 31786 C C    . LEU N 7 295 ? 222.432 230.389 236.884 1.00 114.93 ? 295 LEU B C    1 
ATOM 31787 O O    . LEU N 7 295 ? 222.364 230.349 235.651 1.00 114.93 ? 295 LEU B O    1 
ATOM 31788 C CB   . LEU N 7 295 ? 224.558 229.852 238.094 1.00 114.93 ? 295 LEU B CB   1 
ATOM 31789 C CG   . LEU N 7 295 ? 225.967 230.272 238.505 1.00 114.93 ? 295 LEU B CG   1 
ATOM 31790 C CD1  . LEU N 7 295 ? 226.680 229.128 239.196 1.00 114.93 ? 295 LEU B CD1  1 
ATOM 31791 C CD2  . LEU N 7 295 ? 226.757 230.740 237.298 1.00 114.93 ? 295 LEU B CD2  1 
ATOM 31792 H H    . LEU N 7 295 ? 223.529 231.597 239.446 1.00 114.93 ? 295 LEU B H    1 
ATOM 31793 H HA   . LEU N 7 295 ? 224.155 231.480 236.912 1.00 114.93 ? 295 LEU B HA   1 
ATOM 31794 H HB2  . LEU N 7 295 ? 224.135 229.462 238.874 1.00 114.93 ? 295 LEU B HB2  1 
ATOM 31795 H HB3  . LEU N 7 295 ? 224.642 229.178 237.402 1.00 114.93 ? 295 LEU B HB3  1 
ATOM 31796 H HG   . LEU N 7 295 ? 225.910 231.012 239.130 1.00 114.93 ? 295 LEU B HG   1 
ATOM 31797 H HD11 . LEU N 7 295 ? 227.569 229.418 239.452 1.00 114.93 ? 295 LEU B HD11 1 
ATOM 31798 H HD12 . LEU N 7 295 ? 226.174 228.872 239.984 1.00 114.93 ? 295 LEU B HD12 1 
ATOM 31799 H HD13 . LEU N 7 295 ? 226.740 228.378 238.584 1.00 114.93 ? 295 LEU B HD13 1 
ATOM 31800 H HD21 . LEU N 7 295 ? 227.667 230.930 237.572 1.00 114.93 ? 295 LEU B HD21 1 
ATOM 31801 H HD22 . LEU N 7 295 ? 226.753 230.038 236.628 1.00 114.93 ? 295 LEU B HD22 1 
ATOM 31802 H HD23 . LEU N 7 295 ? 226.345 231.541 236.939 1.00 114.93 ? 295 LEU B HD23 1 
ATOM 31803 N N    . CYS N 7 296 ? 221.447 229.939 237.664 1.00 116.87 ? 296 CYS B N    1 
ATOM 31804 C CA   . CYS N 7 296 ? 220.229 229.406 237.065 1.00 116.87 ? 296 CYS B CA   1 
ATOM 31805 C C    . CYS N 7 296 ? 219.498 230.479 236.271 1.00 116.87 ? 296 CYS B C    1 
ATOM 31806 O O    . CYS N 7 296 ? 219.016 230.221 235.162 1.00 116.87 ? 296 CYS B O    1 
ATOM 31807 C CB   . CYS N 7 296 ? 219.318 228.829 238.146 1.00 116.87 ? 296 CYS B CB   1 
ATOM 31808 S SG   . CYS N 7 296 ? 219.942 227.324 238.921 1.00 116.87 ? 296 CYS B SG   1 
ATOM 31809 H H    . CYS N 7 296 ? 221.461 229.929 238.524 1.00 116.87 ? 296 CYS B H    1 
ATOM 31810 H HA   . CYS N 7 296 ? 220.466 228.688 236.457 1.00 116.87 ? 296 CYS B HA   1 
ATOM 31811 H HB2  . CYS N 7 296 ? 219.208 229.494 238.843 1.00 116.87 ? 296 CYS B HB2  1 
ATOM 31812 H HB3  . CYS N 7 296 ? 218.457 228.624 237.750 1.00 116.87 ? 296 CYS B HB3  1 
ATOM 31813 H HG   . CYS N 7 296 ? 220.994 227.561 239.446 1.00 116.87 ? 296 CYS B HG   1 
ATOM 31814 N N    . ARG N 7 297 ? 219.415 231.693 236.816 1.00 118.03 ? 297 ARG B N    1 
ATOM 31815 C CA   . ARG N 7 297 ? 218.748 232.776 236.102 1.00 118.03 ? 297 ARG B CA   1 
ATOM 31816 C C    . ARG N 7 297 ? 219.423 233.023 234.760 1.00 118.03 ? 297 ARG B C    1 
ATOM 31817 O O    . ARG N 7 297 ? 218.754 233.160 233.731 1.00 118.03 ? 297 ARG B O    1 
ATOM 31818 C CB   . ARG N 7 297 ? 218.748 234.040 236.964 1.00 118.03 ? 297 ARG B CB   1 
ATOM 31819 C CG   . ARG N 7 297 ? 217.933 235.206 236.406 1.00 118.03 ? 297 ARG B CG   1 
ATOM 31820 C CD   . ARG N 7 297 ? 218.652 235.970 235.299 1.00 118.03 ? 297 ARG B CD   1 
ATOM 31821 N NE   . ARG N 7 297 ? 220.060 236.196 235.604 1.00 118.03 ? 297 ARG B NE   1 
ATOM 31822 C CZ   . ARG N 7 297 ? 220.502 236.965 236.590 1.00 118.03 ? 297 ARG B CZ   1 
ATOM 31823 N NH1  . ARG N 7 297 ? 219.671 237.623 237.382 1.00 118.03 ? 297 ARG B NH1  1 
ATOM 31824 N NH2  . ARG N 7 297 ? 221.812 237.076 236.788 1.00 118.03 ? 297 ARG B NH2  1 
ATOM 31825 H H    . ARG N 7 297 ? 219.731 231.911 237.586 1.00 118.03 ? 297 ARG B H    1 
ATOM 31826 H HA   . ARG N 7 297 ? 217.826 232.524 235.935 1.00 118.03 ? 297 ARG B HA   1 
ATOM 31827 H HB2  . ARG N 7 297 ? 218.370 233.815 237.829 1.00 118.03 ? 297 ARG B HB2  1 
ATOM 31828 H HB3  . ARG N 7 297 ? 219.663 234.332 237.083 1.00 118.03 ? 297 ARG B HB3  1 
ATOM 31829 H HG2  . ARG N 7 297 ? 217.103 234.863 236.041 1.00 118.03 ? 297 ARG B HG2  1 
ATOM 31830 H HG3  . ARG N 7 297 ? 217.742 235.832 237.122 1.00 118.03 ? 297 ARG B HG3  1 
ATOM 31831 H HD2  . ARG N 7 297 ? 218.598 235.472 234.470 1.00 118.03 ? 297 ARG B HD2  1 
ATOM 31832 H HD3  . ARG N 7 297 ? 218.228 236.835 235.190 1.00 118.03 ? 297 ARG B HD3  1 
ATOM 31833 H HE   . ARG N 7 297 ? 220.644 235.844 235.080 1.00 118.03 ? 297 ARG B HE   1 
ATOM 31834 H HH11 . ARG N 7 297 ? 218.822 237.563 237.266 1.00 118.03 ? 297 ARG B HH11 1 
ATOM 31835 H HH12 . ARG N 7 297 ? 219.983 238.116 238.014 1.00 118.03 ? 297 ARG B HH12 1 
ATOM 31836 H HH21 . ARG N 7 297 ? 222.361 236.652 236.279 1.00 118.03 ? 297 ARG B HH21 1 
ATOM 31837 H HH22 . ARG N 7 297 ? 222.111 237.572 237.424 1.00 118.03 ? 297 ARG B HH22 1 
ATOM 31838 N N    . ASP N 7 298 ? 220.756 233.071 234.751 1.00 119.96 ? 298 ASP B N    1 
ATOM 31839 C CA   . ASP N 7 298 ? 221.477 233.221 233.493 1.00 119.96 ? 298 ASP B CA   1 
ATOM 31840 C C    . ASP N 7 298 ? 221.221 232.038 232.568 1.00 119.96 ? 298 ASP B C    1 
ATOM 31841 O O    . ASP N 7 298 ? 221.042 232.214 231.358 1.00 119.96 ? 298 ASP B O    1 
ATOM 31842 C CB   . ASP N 7 298 ? 222.971 233.378 233.766 1.00 119.96 ? 298 ASP B CB   1 
ATOM 31843 C CG   . ASP N 7 298 ? 223.330 234.765 234.257 1.00 119.96 ? 298 ASP B CG   1 
ATOM 31844 O OD1  . ASP N 7 298 ? 222.417 235.610 234.374 1.00 119.96 ? 298 ASP B OD1  1 
ATOM 31845 O OD2  . ASP N 7 298 ? 224.523 235.011 234.530 1.00 119.96 ? 298 ASP B OD2  1 
ATOM 31846 H H    . ASP N 7 298 ? 221.256 233.028 235.449 1.00 119.96 ? 298 ASP B H    1 
ATOM 31847 H HA   . ASP N 7 298 ? 221.168 234.024 233.043 1.00 119.96 ? 298 ASP B HA   1 
ATOM 31848 H HB2  . ASP N 7 298 ? 223.233 232.742 234.449 1.00 119.96 ? 298 ASP B HB2  1 
ATOM 31849 H HB3  . ASP N 7 298 ? 223.464 233.208 232.949 1.00 119.96 ? 298 ASP B HB3  1 
ATOM 31850 N N    . ALA N 7 299 ? 221.195 230.824 233.120 1.00 114.05 ? 299 ALA B N    1 
ATOM 31851 C CA   . ALA N 7 299 ? 220.987 229.644 232.289 1.00 114.05 ? 299 ALA B CA   1 
ATOM 31852 C C    . ALA N 7 299 ? 219.660 229.705 231.548 1.00 114.05 ? 299 ALA B C    1 
ATOM 31853 O O    . ALA N 7 299 ? 219.554 229.202 230.424 1.00 114.05 ? 299 ALA B O    1 
ATOM 31854 C CB   . ALA N 7 299 ? 221.055 228.382 233.146 1.00 114.05 ? 299 ALA B CB   1 
ATOM 31855 H H    . ALA N 7 299 ? 221.302 230.660 233.957 1.00 114.05 ? 299 ALA B H    1 
ATOM 31856 H HA   . ALA N 7 299 ? 221.698 229.596 231.629 1.00 114.05 ? 299 ALA B HA   1 
ATOM 31857 H HB1  . ALA N 7 299 ? 220.914 227.609 232.579 1.00 114.05 ? 299 ALA B HB1  1 
ATOM 31858 H HB2  . ALA N 7 299 ? 221.928 228.330 233.566 1.00 114.05 ? 299 ALA B HB2  1 
ATOM 31859 H HB3  . ALA N 7 299 ? 220.363 228.427 233.824 1.00 114.05 ? 299 ALA B HB3  1 
ATOM 31860 N N    . PHE N 7 300 ? 218.637 230.309 232.155 1.00 113.91 ? 300 PHE B N    1 
ATOM 31861 C CA   . PHE N 7 300 ? 217.340 230.411 231.497 1.00 113.91 ? 300 PHE B CA   1 
ATOM 31862 C C    . PHE N 7 300 ? 217.378 231.293 230.260 1.00 113.91 ? 300 PHE B C    1 
ATOM 31863 O O    . PHE N 7 300 ? 216.500 231.171 229.400 1.00 113.91 ? 300 PHE B O    1 
ATOM 31864 C CB   . PHE N 7 300 ? 216.298 230.951 232.474 1.00 113.91 ? 300 PHE B CB   1 
ATOM 31865 C CG   . PHE N 7 300 ? 215.597 229.883 233.250 1.00 113.91 ? 300 PHE B CG   1 
ATOM 31866 C CD1  . PHE N 7 300 ? 214.774 228.983 232.602 1.00 113.91 ? 300 PHE B CD1  1 
ATOM 31867 C CD2  . PHE N 7 300 ? 215.751 229.784 234.621 1.00 113.91 ? 300 PHE B CD2  1 
ATOM 31868 C CE1  . PHE N 7 300 ? 214.121 227.998 233.300 1.00 113.91 ? 300 PHE B CE1  1 
ATOM 31869 C CE2  . PHE N 7 300 ? 215.098 228.798 235.329 1.00 113.91 ? 300 PHE B CE2  1 
ATOM 31870 C CZ   . PHE N 7 300 ? 214.280 227.903 234.666 1.00 113.91 ? 300 PHE B CZ   1 
ATOM 31871 H H    . PHE N 7 300 ? 218.670 230.657 232.941 1.00 113.91 ? 300 PHE B H    1 
ATOM 31872 H HA   . PHE N 7 300 ? 217.060 229.525 231.222 1.00 113.91 ? 300 PHE B HA   1 
ATOM 31873 H HB2  . PHE N 7 300 ? 216.739 231.538 233.108 1.00 113.91 ? 300 PHE B HB2  1 
ATOM 31874 H HB3  . PHE N 7 300 ? 215.629 231.448 231.977 1.00 113.91 ? 300 PHE B HB3  1 
ATOM 31875 H HD1  . PHE N 7 300 ? 214.667 229.048 231.680 1.00 113.91 ? 300 PHE B HD1  1 
ATOM 31876 H HD2  . PHE N 7 300 ? 216.302 230.387 235.069 1.00 113.91 ? 300 PHE B HD2  1 
ATOM 31877 H HE1  . PHE N 7 300 ? 213.572 227.397 232.850 1.00 113.91 ? 300 PHE B HE1  1 
ATOM 31878 H HE2  . PHE N 7 300 ? 215.208 228.735 236.251 1.00 113.91 ? 300 PHE B HE2  1 
ATOM 31879 H HZ   . PHE N 7 300 ? 213.838 227.235 235.140 1.00 113.91 ? 300 PHE B HZ   1 
ATOM 31880 N N    . THR N 7 301 ? 218.370 232.175 230.145 1.00 117.11 ? 301 THR B N    1 
ATOM 31881 C CA   . THR N 7 301 ? 218.438 233.059 228.990 1.00 117.11 ? 301 THR B CA   1 
ATOM 31882 C C    . THR N 7 301 ? 218.762 232.308 227.708 1.00 117.11 ? 301 THR B C    1 
ATOM 31883 O O    . THR N 7 301 ? 218.410 232.782 226.624 1.00 117.11 ? 301 THR B O    1 
ATOM 31884 C CB   . THR N 7 301 ? 219.479 234.149 229.230 1.00 117.11 ? 301 THR B CB   1 
ATOM 31885 O OG1  . THR N 7 301 ? 220.781 233.561 229.297 1.00 117.11 ? 301 THR B OG1  1 
ATOM 31886 C CG2  . THR N 7 301 ? 219.187 234.889 230.525 1.00 117.11 ? 301 THR B CG2  1 
ATOM 31887 H H    . THR N 7 301 ? 219.005 232.282 230.715 1.00 117.11 ? 301 THR B H    1 
ATOM 31888 H HA   . THR N 7 301 ? 217.577 233.490 228.874 1.00 117.11 ? 301 THR B HA   1 
ATOM 31889 H HB   . THR N 7 301 ? 219.452 234.786 228.500 1.00 117.11 ? 301 THR B HB   1 
ATOM 31890 H HG1  . THR N 7 301 ? 220.871 233.152 230.025 1.00 117.11 ? 301 THR B HG1  1 
ATOM 31891 H HG21 . THR N 7 301 ? 219.797 235.636 230.626 1.00 117.11 ? 301 THR B HG21 1 
ATOM 31892 H HG22 . THR N 7 301 ? 218.275 235.221 230.517 1.00 117.11 ? 301 THR B HG22 1 
ATOM 31893 H HG23 . THR N 7 301 ? 219.297 234.290 231.280 1.00 117.11 ? 301 THR B HG23 1 
ATOM 31894 N N    . GLN N 7 302 ? 219.414 231.153 227.803 1.00 119.65 ? 302 GLN B N    1 
ATOM 31895 C CA   . GLN N 7 302 ? 219.674 230.352 226.620 1.00 119.65 ? 302 GLN B CA   1 
ATOM 31896 C C    . GLN N 7 302 ? 218.380 229.710 226.128 1.00 119.65 ? 302 GLN B C    1 
ATOM 31897 O O    . GLN N 7 302 ? 217.351 229.707 226.809 1.00 119.65 ? 302 GLN B O    1 
ATOM 31898 C CB   . GLN N 7 302 ? 220.723 229.285 226.918 1.00 119.65 ? 302 GLN B CB   1 
ATOM 31899 C CG   . GLN N 7 302 ? 222.093 229.863 227.208 1.00 119.65 ? 302 GLN B CG   1 
ATOM 31900 C CD   . GLN N 7 302 ? 223.118 228.803 227.542 1.00 119.65 ? 302 GLN B CD   1 
ATOM 31901 O OE1  . GLN N 7 302 ? 222.802 227.617 227.618 1.00 119.65 ? 302 GLN B OE1  1 
ATOM 31902 N NE2  . GLN N 7 302 ? 224.357 229.228 227.749 1.00 119.65 ? 302 GLN B NE2  1 
ATOM 31903 H H    . GLN N 7 302 ? 219.714 230.817 228.537 1.00 119.65 ? 302 GLN B H    1 
ATOM 31904 H HA   . GLN N 7 302 ? 220.014 230.924 225.915 1.00 119.65 ? 302 GLN B HA   1 
ATOM 31905 H HB2  . GLN N 7 302 ? 220.444 228.775 227.694 1.00 119.65 ? 302 GLN B HB2  1 
ATOM 31906 H HB3  . GLN N 7 302 ? 220.802 228.701 226.148 1.00 119.65 ? 302 GLN B HB3  1 
ATOM 31907 H HG2  . GLN N 7 302 ? 222.407 230.344 226.427 1.00 119.65 ? 302 GLN B HG2  1 
ATOM 31908 H HG3  . GLN N 7 302 ? 222.031 230.466 227.964 1.00 119.65 ? 302 GLN B HG3  1 
ATOM 31909 H HE21 . GLN N 7 302 ? 224.539 230.066 227.688 1.00 119.65 ? 302 GLN B HE21 1 
ATOM 31910 H HE22 . GLN N 7 302 ? 224.979 228.667 227.942 1.00 119.65 ? 302 GLN B HE22 1 
ATOM 31911 N N    . GLN N 7 303 ? 218.443 229.159 224.920 1.00 121.34 ? 303 GLN B N    1 
ATOM 31912 C CA   . GLN N 7 303 ? 217.269 228.622 224.255 1.00 121.34 ? 303 GLN B CA   1 
ATOM 31913 C C    . GLN N 7 303 ? 217.633 227.321 223.560 1.00 121.34 ? 303 GLN B C    1 
ATOM 31914 O O    . GLN N 7 303 ? 218.775 227.123 223.138 1.00 121.34 ? 303 GLN B O    1 
ATOM 31915 C CB   . GLN N 7 303 ? 216.709 229.620 223.237 1.00 121.34 ? 303 GLN B CB   1 
ATOM 31916 C CG   . GLN N 7 303 ? 215.248 229.420 222.907 1.00 121.34 ? 303 GLN B CG   1 
ATOM 31917 C CD   . GLN N 7 303 ? 214.341 229.718 224.081 1.00 121.34 ? 303 GLN B CD   1 
ATOM 31918 O OE1  . GLN N 7 303 ? 214.797 229.897 225.209 1.00 121.34 ? 303 GLN B OE1  1 
ATOM 31919 N NE2  . GLN N 7 303 ? 213.043 229.782 223.817 1.00 121.34 ? 303 GLN B NE2  1 
ATOM 31920 H H    . GLN N 7 303 ? 219.167 229.083 224.463 1.00 121.34 ? 303 GLN B H    1 
ATOM 31921 H HA   . GLN N 7 303 ? 216.584 228.427 224.913 1.00 121.34 ? 303 GLN B HA   1 
ATOM 31922 H HB2  . GLN N 7 303 ? 216.805 230.515 223.598 1.00 121.34 ? 303 GLN B HB2  1 
ATOM 31923 H HB3  . GLN N 7 303 ? 217.212 229.544 222.412 1.00 121.34 ? 303 GLN B HB3  1 
ATOM 31924 H HG2  . GLN N 7 303 ? 215.002 230.016 222.183 1.00 121.34 ? 303 GLN B HG2  1 
ATOM 31925 H HG3  . GLN N 7 303 ? 215.104 228.499 222.642 1.00 121.34 ? 303 GLN B HG3  1 
ATOM 31926 H HE21 . GLN N 7 303 ? 212.763 229.654 223.015 1.00 121.34 ? 303 GLN B HE21 1 
ATOM 31927 H HE22 . GLN N 7 303 ? 212.484 229.951 224.447 1.00 121.34 ? 303 GLN B HE22 1 
ATOM 31928 N N    . PHE N 7 304 ? 216.645 226.438 223.439 1.00 122.76 ? 304 PHE B N    1 
ATOM 31929 C CA   . PHE N 7 304 ? 216.850 225.131 222.821 1.00 122.76 ? 304 PHE B CA   1 
ATOM 31930 C C    . PHE N 7 304 ? 218.012 224.398 223.484 1.00 122.76 ? 304 PHE B C    1 
ATOM 31931 O O    . PHE N 7 304 ? 218.858 223.800 222.817 1.00 122.76 ? 304 PHE B O    1 
ATOM 31932 C CB   . PHE N 7 304 ? 217.083 225.264 221.316 1.00 122.76 ? 304 PHE B CB   1 
ATOM 31933 C CG   . PHE N 7 304 ? 216.069 226.118 220.619 1.00 122.76 ? 304 PHE B CG   1 
ATOM 31934 C CD1  . PHE N 7 304 ? 214.741 225.734 220.569 1.00 122.76 ? 304 PHE B CD1  1 
ATOM 31935 C CD2  . PHE N 7 304 ? 216.446 227.301 220.009 1.00 122.76 ? 304 PHE B CD2  1 
ATOM 31936 C CE1  . PHE N 7 304 ? 213.806 226.515 219.925 1.00 122.76 ? 304 PHE B CE1  1 
ATOM 31937 C CE2  . PHE N 7 304 ? 215.516 228.089 219.364 1.00 122.76 ? 304 PHE B CE2  1 
ATOM 31938 C CZ   . PHE N 7 304 ? 214.193 227.696 219.322 1.00 122.76 ? 304 PHE B CZ   1 
ATOM 31939 H H    . PHE N 7 304 ? 215.840 226.574 223.710 1.00 122.76 ? 304 PHE B H    1 
ATOM 31940 H HA   . PHE N 7 304 ? 216.046 224.599 222.950 1.00 122.76 ? 304 PHE B HA   1 
ATOM 31941 H HB2  . PHE N 7 304 ? 217.955 225.664 221.170 1.00 122.76 ? 304 PHE B HB2  1 
ATOM 31942 H HB3  . PHE N 7 304 ? 217.054 224.381 220.914 1.00 122.76 ? 304 PHE B HB3  1 
ATOM 31943 H HD1  . PHE N 7 304 ? 214.478 224.939 220.975 1.00 122.76 ? 304 PHE B HD1  1 
ATOM 31944 H HD2  . PHE N 7 304 ? 217.337 227.570 220.036 1.00 122.76 ? 304 PHE B HD2  1 
ATOM 31945 H HE1  . PHE N 7 304 ? 212.916 226.248 219.899 1.00 122.76 ? 304 PHE B HE1  1 
ATOM 31946 H HE2  . PHE N 7 304 ? 215.780 228.884 218.958 1.00 122.76 ? 304 PHE B HE2  1 
ATOM 31947 H HZ   . PHE N 7 304 ? 213.563 228.226 218.887 1.00 122.76 ? 304 PHE B HZ   1 
ATOM 31948 N N    . ALA N 7 305 ? 218.053 224.451 224.814 1.00 119.92 ? 305 ALA B N    1 
ATOM 31949 C CA   . ALA N 7 305 ? 219.138 223.864 225.589 1.00 119.92 ? 305 ALA B CA   1 
ATOM 31950 C C    . ALA N 7 305 ? 218.539 223.130 226.776 1.00 119.92 ? 305 ALA B C    1 
ATOM 31951 O O    . ALA N 7 305 ? 217.829 223.733 227.585 1.00 119.92 ? 305 ALA B O    1 
ATOM 31952 C CB   . ALA N 7 305 ? 220.125 224.936 226.057 1.00 119.92 ? 305 ALA B CB   1 
ATOM 31953 H H    . ALA N 7 305 ? 217.453 224.832 225.299 1.00 119.92 ? 305 ALA B H    1 
ATOM 31954 H HA   . ALA N 7 305 ? 219.617 223.224 225.044 1.00 119.92 ? 305 ALA B HA   1 
ATOM 31955 H HB1  . ALA N 7 305 ? 220.828 224.518 226.581 1.00 119.92 ? 305 ALA B HB1  1 
ATOM 31956 H HB2  . ALA N 7 305 ? 220.508 225.371 225.277 1.00 119.92 ? 305 ALA B HB2  1 
ATOM 31957 H HB3  . ALA N 7 305 ? 219.651 225.587 226.597 1.00 119.92 ? 305 ALA B HB3  1 
ATOM 31958 N N    . ILE N 7 306 ? 218.827 221.831 226.878 1.00 118.04 ? 306 ILE B N    1 
ATOM 31959 C CA   . ILE N 7 306 ? 218.201 220.991 227.892 1.00 118.04 ? 306 ILE B CA   1 
ATOM 31960 C C    . ILE N 7 306 ? 218.602 221.363 229.309 1.00 118.04 ? 306 ILE B C    1 
ATOM 31961 O O    . ILE N 7 306 ? 217.978 220.882 230.261 1.00 118.04 ? 306 ILE B O    1 
ATOM 31962 C CB   . ILE N 7 306 ? 218.529 219.508 227.618 1.00 118.04 ? 306 ILE B CB   1 
ATOM 31963 C CG1  . ILE N 7 306 ? 217.583 218.590 228.399 1.00 118.04 ? 306 ILE B CG1  1 
ATOM 31964 C CG2  . ILE N 7 306 ? 219.990 219.208 227.946 1.00 118.04 ? 306 ILE B CG2  1 
ATOM 31965 C CD1  . ILE N 7 306 ? 216.121 218.750 228.031 1.00 118.04 ? 306 ILE B CD1  1 
ATOM 31966 H H    . ILE N 7 306 ? 219.376 221.412 226.368 1.00 118.04 ? 306 ILE B H    1 
ATOM 31967 H HA   . ILE N 7 306 ? 217.242 221.109 227.822 1.00 118.04 ? 306 ILE B HA   1 
ATOM 31968 H HB   . ILE N 7 306 ? 218.392 219.341 226.673 1.00 118.04 ? 306 ILE B HB   1 
ATOM 31969 H HG12 . ILE N 7 306 ? 217.827 217.668 228.214 1.00 118.04 ? 306 ILE B HG12 1 
ATOM 31970 H HG13 . ILE N 7 306 ? 217.672 218.765 229.348 1.00 118.04 ? 306 ILE B HG13 1 
ATOM 31971 H HG21 . ILE N 7 306 ? 220.208 218.320 227.622 1.00 118.04 ? 306 ILE B HG21 1 
ATOM 31972 H HG22 . ILE N 7 306 ? 220.553 219.864 227.507 1.00 118.04 ? 306 ILE B HG22 1 
ATOM 31973 H HG23 . ILE N 7 306 ? 220.125 219.248 228.906 1.00 118.04 ? 306 ILE B HG23 1 
ATOM 31974 H HD11 . ILE N 7 306 ? 215.614 218.024 228.425 1.00 118.04 ? 306 ILE B HD11 1 
ATOM 31975 H HD12 . ILE N 7 306 ? 215.797 219.598 228.372 1.00 118.04 ? 306 ILE B HD12 1 
ATOM 31976 H HD13 . ILE N 7 306 ? 216.038 218.726 227.065 1.00 118.04 ? 306 ILE B HD13 1 
ATOM 31977 N N    . SER N 7 307 ? 219.612 222.217 229.484 1.00 117.70 ? 307 SER B N    1 
ATOM 31978 C CA   . SER N 7 307 ? 220.005 222.607 230.831 1.00 117.70 ? 307 SER B CA   1 
ATOM 31979 C C    . SER N 7 307 ? 218.874 223.301 231.575 1.00 117.70 ? 307 SER B C    1 
ATOM 31980 O O    . SER N 7 307 ? 218.920 223.391 232.806 1.00 117.70 ? 307 SER B O    1 
ATOM 31981 C CB   . SER N 7 307 ? 221.229 223.523 230.785 1.00 117.70 ? 307 SER B CB   1 
ATOM 31982 O OG   . SER N 7 307 ? 220.925 224.752 230.150 1.00 117.70 ? 307 SER B OG   1 
ATOM 31983 H H    . SER N 7 307 ? 220.077 222.573 228.854 1.00 117.70 ? 307 SER B H    1 
ATOM 31984 H HA   . SER N 7 307 ? 220.246 221.813 231.329 1.00 117.70 ? 307 SER B HA   1 
ATOM 31985 H HB2  . SER N 7 307 ? 221.521 223.699 231.694 1.00 117.70 ? 307 SER B HB2  1 
ATOM 31986 H HB3  . SER N 7 307 ? 221.939 223.080 230.294 1.00 117.70 ? 307 SER B HB3  1 
ATOM 31987 H HG   . SER N 7 307 ? 221.595 225.259 230.179 1.00 117.70 ? 307 SER B HG   1 
ATOM 31988 N N    . THR N 7 308 ? 217.861 223.790 230.856 1.00 117.03 ? 308 THR B N    1 
ATOM 31989 C CA   . THR N 7 308 ? 216.720 224.415 231.516 1.00 117.03 ? 308 THR B CA   1 
ATOM 31990 C C    . THR N 7 308 ? 216.091 223.487 232.545 1.00 117.03 ? 308 THR B C    1 
ATOM 31991 O O    . THR N 7 308 ? 215.551 223.956 233.553 1.00 117.03 ? 308 THR B O    1 
ATOM 31992 C CB   . THR N 7 308 ? 215.677 224.824 230.478 1.00 117.03 ? 308 THR B CB   1 
ATOM 31993 O OG1  . THR N 7 308 ? 215.377 223.703 229.637 1.00 117.03 ? 308 THR B OG1  1 
ATOM 31994 C CG2  . THR N 7 308 ? 216.187 225.975 229.628 1.00 117.03 ? 308 THR B CG2  1 
ATOM 31995 H H    . THR N 7 308 ? 217.810 223.771 229.997 1.00 117.03 ? 308 THR B H    1 
ATOM 31996 H HA   . THR N 7 308 ? 217.019 225.215 231.975 1.00 117.03 ? 308 THR B HA   1 
ATOM 31997 H HB   . THR N 7 308 ? 214.869 225.110 230.930 1.00 117.03 ? 308 THR B HB   1 
ATOM 31998 H HG1  . THR N 7 308 ? 214.841 223.930 229.032 1.00 117.03 ? 308 THR B HG1  1 
ATOM 31999 H HG21 . THR N 7 308 ? 215.530 226.203 228.951 1.00 117.03 ? 308 THR B HG21 1 
ATOM 32000 H HG22 . THR N 7 308 ? 216.351 226.752 230.186 1.00 117.03 ? 308 THR B HG22 1 
ATOM 32001 H HG23 . THR N 7 308 ? 217.013 225.722 229.188 1.00 117.03 ? 308 THR B HG23 1 
ATOM 32002 N N    . VAL N 7 309 ? 216.148 222.174 232.312 1.00 115.29 ? 309 VAL B N    1 
ATOM 32003 C CA   . VAL N 7 309 ? 215.606 221.227 233.282 1.00 115.29 ? 309 VAL B CA   1 
ATOM 32004 C C    . VAL N 7 309 ? 216.338 221.362 234.610 1.00 115.29 ? 309 VAL B C    1 
ATOM 32005 O O    . VAL N 7 309 ? 215.720 221.448 235.677 1.00 115.29 ? 309 VAL B O    1 
ATOM 32006 C CB   . VAL N 7 309 ? 215.698 219.793 232.732 1.00 115.29 ? 309 VAL B CB   1 
ATOM 32007 C CG1  . VAL N 7 309 ? 215.208 218.788 233.760 1.00 115.29 ? 309 VAL B CG1  1 
ATOM 32008 C CG2  . VAL N 7 309 ? 214.905 219.672 231.442 1.00 115.29 ? 309 VAL B CG2  1 
ATOM 32009 H H    . VAL N 7 309 ? 216.491 221.811 231.612 1.00 115.29 ? 309 VAL B H    1 
ATOM 32010 H HA   . VAL N 7 309 ? 214.671 221.432 233.432 1.00 115.29 ? 309 VAL B HA   1 
ATOM 32011 H HB   . VAL N 7 309 ? 216.626 219.591 232.533 1.00 115.29 ? 309 VAL B HB   1 
ATOM 32012 H HG11 . VAL N 7 309 ? 215.169 217.915 233.343 1.00 115.29 ? 309 VAL B HG11 1 
ATOM 32013 H HG12 . VAL N 7 309 ? 215.827 218.767 234.506 1.00 115.29 ? 309 VAL B HG12 1 
ATOM 32014 H HG13 . VAL N 7 309 ? 214.325 219.048 234.066 1.00 115.29 ? 309 VAL B HG13 1 
ATOM 32015 H HG21 . VAL N 7 309 ? 215.002 218.771 231.098 1.00 115.29 ? 309 VAL B HG21 1 
ATOM 32016 H HG22 . VAL N 7 309 ? 213.971 219.857 231.626 1.00 115.29 ? 309 VAL B HG22 1 
ATOM 32017 H HG23 . VAL N 7 309 ? 215.249 220.309 230.797 1.00 115.29 ? 309 VAL B HG23 1 
ATOM 32018 N N    . TRP N 7 310 ? 217.670 221.397 234.561 1.00 112.63 ? 310 TRP B N    1 
ATOM 32019 C CA   . TRP N 7 310 ? 218.451 221.557 235.781 1.00 112.63 ? 310 TRP B CA   1 
ATOM 32020 C C    . TRP N 7 310 ? 218.192 222.915 236.419 1.00 112.63 ? 310 TRP B C    1 
ATOM 32021 O O    . TRP N 7 310 ? 218.016 223.017 237.638 1.00 112.63 ? 310 TRP B O    1 
ATOM 32022 C CB   . TRP N 7 310 ? 219.936 221.378 235.473 1.00 112.63 ? 310 TRP B CB   1 
ATOM 32023 C CG   . TRP N 7 310 ? 220.816 221.518 236.667 1.00 112.63 ? 310 TRP B CG   1 
ATOM 32024 C CD1  . TRP N 7 310 ? 221.309 222.677 237.187 1.00 112.63 ? 310 TRP B CD1  1 
ATOM 32025 C CD2  . TRP N 7 310 ? 221.319 220.462 237.493 1.00 112.63 ? 310 TRP B CD2  1 
ATOM 32026 N NE1  . TRP N 7 310 ? 222.087 222.409 238.287 1.00 112.63 ? 310 TRP B NE1  1 
ATOM 32027 C CE2  . TRP N 7 310 ? 222.109 221.056 238.494 1.00 112.63 ? 310 TRP B CE2  1 
ATOM 32028 C CE3  . TRP N 7 310 ? 221.178 219.072 237.482 1.00 112.63 ? 310 TRP B CE3  1 
ATOM 32029 C CZ2  . TRP N 7 310 ? 222.754 220.309 239.474 1.00 112.63 ? 310 TRP B CZ2  1 
ATOM 32030 C CZ3  . TRP N 7 310 ? 221.820 218.333 238.458 1.00 112.63 ? 310 TRP B CZ3  1 
ATOM 32031 C CH2  . TRP N 7 310 ? 222.598 218.954 239.439 1.00 112.63 ? 310 TRP B CH2  1 
ATOM 32032 H H    . TRP N 7 310 ? 218.138 221.329 233.844 1.00 112.63 ? 310 TRP B H    1 
ATOM 32033 H HA   . TRP N 7 310 ? 218.190 220.870 236.415 1.00 112.63 ? 310 TRP B HA   1 
ATOM 32034 H HB2  . TRP N 7 310 ? 220.073 220.491 235.103 1.00 112.63 ? 310 TRP B HB2  1 
ATOM 32035 H HB3  . TRP N 7 310 ? 220.203 222.047 234.824 1.00 112.63 ? 310 TRP B HB3  1 
ATOM 32036 H HD1  . TRP N 7 310 ? 221.140 223.526 236.842 1.00 112.63 ? 310 TRP B HD1  1 
ATOM 32037 H HE1  . TRP N 7 310 ? 222.496 222.993 238.768 1.00 112.63 ? 310 TRP B HE1  1 
ATOM 32038 H HE3  . TRP N 7 310 ? 220.663 218.652 236.833 1.00 112.63 ? 310 TRP B HE3  1 
ATOM 32039 H HZ2  . TRP N 7 310 ? 223.273 220.716 240.130 1.00 112.63 ? 310 TRP B HZ2  1 
ATOM 32040 H HZ3  . TRP N 7 310 ? 221.736 217.407 238.466 1.00 112.63 ? 310 TRP B HZ3  1 
ATOM 32041 H HH2  . TRP N 7 310 ? 223.019 218.431 240.084 1.00 112.63 ? 310 TRP B HH2  1 
ATOM 32042 N N    . ALA N 7 311 ? 218.160 223.974 235.608 1.00 113.71 ? 311 ALA B N    1 
ATOM 32043 C CA   . ALA N 7 311 ? 217.927 225.306 236.155 1.00 113.71 ? 311 ALA B CA   1 
ATOM 32044 C C    . ALA N 7 311 ? 216.561 225.391 236.818 1.00 113.71 ? 311 ALA B C    1 
ATOM 32045 O O    . ALA N 7 311 ? 216.427 225.949 237.912 1.00 113.71 ? 311 ALA B O    1 
ATOM 32046 C CB   . ALA N 7 311 ? 218.053 226.356 235.053 1.00 113.71 ? 311 ALA B CB   1 
ATOM 32047 H H    . ALA N 7 311 ? 218.270 223.951 234.755 1.00 113.71 ? 311 ALA B H    1 
ATOM 32048 H HA   . ALA N 7 311 ? 218.602 225.493 236.829 1.00 113.71 ? 311 ALA B HA   1 
ATOM 32049 H HB1  . ALA N 7 311 ? 217.927 227.236 235.442 1.00 113.71 ? 311 ALA B HB1  1 
ATOM 32050 H HB2  . ALA N 7 311 ? 218.936 226.294 234.655 1.00 113.71 ? 311 ALA B HB2  1 
ATOM 32051 H HB3  . ALA N 7 311 ? 217.374 226.189 234.380 1.00 113.71 ? 311 ALA B HB3  1 
ATOM 32052 N N    . TRP N 7 312 ? 215.532 224.841 236.171 1.00 112.11 ? 312 TRP B N    1 
ATOM 32053 C CA   . TRP N 7 312 ? 214.208 224.821 236.779 1.00 112.11 ? 312 TRP B CA   1 
ATOM 32054 C C    . TRP N 7 312 ? 214.222 224.049 238.090 1.00 112.11 ? 312 TRP B C    1 
ATOM 32055 O O    . TRP N 7 312 ? 213.681 224.509 239.101 1.00 112.11 ? 312 TRP B O    1 
ATOM 32056 C CB   . TRP N 7 312 ? 213.196 224.201 235.820 1.00 112.11 ? 312 TRP B CB   1 
ATOM 32057 C CG   . TRP N 7 312 ? 211.991 223.685 236.525 1.00 112.11 ? 312 TRP B CG   1 
ATOM 32058 C CD1  . TRP N 7 312 ? 211.050 224.421 237.179 1.00 112.11 ? 312 TRP B CD1  1 
ATOM 32059 C CD2  . TRP N 7 312 ? 211.604 222.316 236.670 1.00 112.11 ? 312 TRP B CD2  1 
ATOM 32060 N NE1  . TRP N 7 312 ? 210.092 223.594 237.715 1.00 112.11 ? 312 TRP B NE1  1 
ATOM 32061 C CE2  . TRP N 7 312 ? 210.411 222.296 237.416 1.00 112.11 ? 312 TRP B CE2  1 
ATOM 32062 C CE3  . TRP N 7 312 ? 212.148 221.104 236.238 1.00 112.11 ? 312 TRP B CE3  1 
ATOM 32063 C CZ2  . TRP N 7 312 ? 209.753 221.115 237.737 1.00 112.11 ? 312 TRP B CZ2  1 
ATOM 32064 C CZ3  . TRP N 7 312 ? 211.493 219.932 236.557 1.00 112.11 ? 312 TRP B CZ3  1 
ATOM 32065 C CH2  . TRP N 7 312 ? 210.309 219.946 237.299 1.00 112.11 ? 312 TRP B CH2  1 
ATOM 32066 H H    . TRP N 7 312 ? 215.573 224.488 235.388 1.00 112.11 ? 312 TRP B H    1 
ATOM 32067 H HA   . TRP N 7 312 ? 213.931 225.733 236.966 1.00 112.11 ? 312 TRP B HA   1 
ATOM 32068 H HB2  . TRP N 7 312 ? 212.907 224.876 235.186 1.00 112.11 ? 312 TRP B HB2  1 
ATOM 32069 H HB3  . TRP N 7 312 ? 213.613 223.460 235.351 1.00 112.11 ? 312 TRP B HB3  1 
ATOM 32070 H HD1  . TRP N 7 312 ? 211.057 225.350 237.246 1.00 112.11 ? 312 TRP B HD1  1 
ATOM 32071 H HE1  . TRP N 7 312 ? 209.404 223.847 238.165 1.00 112.11 ? 312 TRP B HE1  1 
ATOM 32072 H HE3  . TRP N 7 312 ? 212.934 221.087 235.743 1.00 112.11 ? 312 TRP B HE3  1 
ATOM 32073 H HZ2  . TRP N 7 312 ? 208.966 221.117 238.230 1.00 112.11 ? 312 TRP B HZ2  1 
ATOM 32074 H HZ3  . TRP N 7 312 ? 211.842 219.119 236.276 1.00 112.11 ? 312 TRP B HZ3  1 
ATOM 32075 H HH2  . TRP N 7 312 ? 209.889 219.140 237.500 1.00 112.11 ? 312 TRP B HH2  1 
ATOM 32076 N N    . MET N 7 313 ? 214.832 222.863 238.088 1.00 112.22 ? 313 MET B N    1 
ATOM 32077 C CA   . MET N 7 313 ? 214.813 222.024 239.280 1.00 112.22 ? 313 MET B CA   1 
ATOM 32078 C C    . MET N 7 313 ? 215.432 222.748 240.467 1.00 112.22 ? 313 MET B C    1 
ATOM 32079 O O    . MET N 7 313 ? 214.810 222.872 241.527 1.00 112.22 ? 313 MET B O    1 
ATOM 32080 C CB   . MET N 7 313 ? 215.551 220.715 239.006 1.00 112.22 ? 313 MET B CB   1 
ATOM 32081 C CG   . MET N 7 313 ? 215.688 219.821 240.221 1.00 112.22 ? 313 MET B CG   1 
ATOM 32082 S SD   . MET N 7 313 ? 214.116 219.533 241.049 1.00 112.22 ? 313 MET B SD   1 
ATOM 32083 C CE   . MET N 7 313 ? 213.284 218.521 239.829 1.00 112.22 ? 313 MET B CE   1 
ATOM 32084 H H    . MET N 7 313 ? 215.252 222.526 237.417 1.00 112.22 ? 313 MET B H    1 
ATOM 32085 H HA   . MET N 7 313 ? 213.888 221.812 239.490 1.00 112.22 ? 313 MET B HA   1 
ATOM 32086 H HB2  . MET N 7 313 ? 215.068 220.221 238.325 1.00 112.22 ? 313 MET B HB2  1 
ATOM 32087 H HB3  . MET N 7 313 ? 216.444 220.924 238.689 1.00 112.22 ? 313 MET B HB3  1 
ATOM 32088 H HG2  . MET N 7 313 ? 216.043 218.964 239.939 1.00 112.22 ? 313 MET B HG2  1 
ATOM 32089 H HG3  . MET N 7 313 ? 216.293 220.236 240.854 1.00 112.22 ? 313 MET B HG3  1 
ATOM 32090 H HE1  . MET N 7 313 ? 212.442 218.211 240.197 1.00 112.22 ? 313 MET B HE1  1 
ATOM 32091 H HE2  . MET N 7 313 ? 213.123 219.051 239.032 1.00 112.22 ? 313 MET B HE2  1 
ATOM 32092 H HE3  . MET N 7 313 ? 213.850 217.762 239.614 1.00 112.22 ? 313 MET B HE3  1 
ATOM 32093 N N    . LYS N 7 314 ? 216.652 223.258 240.301 1.00 115.42 ? 314 LYS B N    1 
ATOM 32094 C CA   . LYS N 7 314 ? 217.325 223.911 241.417 1.00 115.42 ? 314 LYS B CA   1 
ATOM 32095 C C    . LYS N 7 314 ? 216.572 225.156 241.862 1.00 115.42 ? 314 LYS B C    1 
ATOM 32096 O O    . LYS N 7 314 ? 216.515 225.459 243.059 1.00 115.42 ? 314 LYS B O    1 
ATOM 32097 C CB   . LYS N 7 314 ? 218.763 224.255 241.031 1.00 115.42 ? 314 LYS B CB   1 
ATOM 32098 C CG   . LYS N 7 314 ? 219.668 223.040 240.915 1.00 115.42 ? 314 LYS B CG   1 
ATOM 32099 C CD   . LYS N 7 314 ? 219.801 222.323 242.250 1.00 115.42 ? 314 LYS B CD   1 
ATOM 32100 C CE   . LYS N 7 314 ? 220.881 221.264 242.210 1.00 115.42 ? 314 LYS B CE   1 
ATOM 32101 N NZ   . LYS N 7 314 ? 220.418 220.041 241.506 1.00 115.42 ? 314 LYS B NZ   1 
ATOM 32102 H H    . LYS N 7 314 ? 217.102 223.237 239.569 1.00 115.42 ? 314 LYS B H    1 
ATOM 32103 H HA   . LYS N 7 314 ? 217.347 223.299 242.169 1.00 115.42 ? 314 LYS B HA   1 
ATOM 32104 H HB2  . LYS N 7 314 ? 218.756 224.702 240.171 1.00 115.42 ? 314 LYS B HB2  1 
ATOM 32105 H HB3  . LYS N 7 314 ? 219.138 224.844 241.706 1.00 115.42 ? 314 LYS B HB3  1 
ATOM 32106 H HG2  . LYS N 7 314 ? 219.290 222.419 240.272 1.00 115.42 ? 314 LYS B HG2  1 
ATOM 32107 H HG3  . LYS N 7 314 ? 220.551 223.324 240.630 1.00 115.42 ? 314 LYS B HG3  1 
ATOM 32108 H HD2  . LYS N 7 314 ? 220.026 222.964 242.941 1.00 115.42 ? 314 LYS B HD2  1 
ATOM 32109 H HD3  . LYS N 7 314 ? 218.963 221.881 242.459 1.00 115.42 ? 314 LYS B HD3  1 
ATOM 32110 H HE2  . LYS N 7 314 ? 221.655 221.612 241.741 1.00 115.42 ? 314 LYS B HE2  1 
ATOM 32111 H HE3  . LYS N 7 314 ? 221.122 221.018 243.116 1.00 115.42 ? 314 LYS B HE3  1 
ATOM 32112 H HZ1  . LYS N 7 314 ? 221.034 219.402 241.568 1.00 115.42 ? 314 LYS B HZ1  1 
ATOM 32113 H HZ2  . LYS N 7 314 ? 219.662 219.749 241.873 1.00 115.42 ? 314 LYS B HZ2  1 
ATOM 32114 H HZ3  . LYS N 7 314 ? 220.270 220.221 240.648 1.00 115.42 ? 314 LYS B HZ3  1 
ATOM 32115 N N    . SER N 7 315 ? 215.987 225.892 240.917 1.00 112.91 ? 315 SER B N    1 
ATOM 32116 C CA   . SER N 7 315 ? 215.242 227.092 241.280 1.00 112.91 ? 315 SER B CA   1 
ATOM 32117 C C    . SER N 7 315 ? 214.054 226.750 242.171 1.00 112.91 ? 315 SER B C    1 
ATOM 32118 O O    . SER N 7 315 ? 213.834 227.392 243.203 1.00 112.91 ? 315 SER B O    1 
ATOM 32119 C CB   . SER N 7 315 ? 214.775 227.819 240.020 1.00 112.91 ? 315 SER B CB   1 
ATOM 32120 O OG   . SER N 7 315 ? 215.876 228.178 239.205 1.00 112.91 ? 315 SER B OG   1 
ATOM 32121 H H    . SER N 7 315 ? 216.009 225.722 240.074 1.00 112.91 ? 315 SER B H    1 
ATOM 32122 H HA   . SER N 7 315 ? 215.826 227.690 241.774 1.00 112.91 ? 315 SER B HA   1 
ATOM 32123 H HB2  . SER N 7 315 ? 214.192 227.230 239.518 1.00 112.91 ? 315 SER B HB2  1 
ATOM 32124 H HB3  . SER N 7 315 ? 214.291 228.619 240.280 1.00 112.91 ? 315 SER B HB3  1 
ATOM 32125 H HG   . SER N 7 315 ? 216.224 227.490 238.872 1.00 112.91 ? 315 SER B HG   1 
ATOM 32126 N N    . LYS N 7 316 ? 213.282 225.727 241.796 1.00 109.70 ? 316 LYS B N    1 
ATOM 32127 C CA   . LYS N 7 316 ? 212.112 225.383 242.593 1.00 109.70 ? 316 LYS B CA   1 
ATOM 32128 C C    . LYS N 7 316 ? 212.505 224.705 243.897 1.00 109.70 ? 316 LYS B C    1 
ATOM 32129 O O    . LYS N 7 316 ? 211.760 224.782 244.880 1.00 109.70 ? 316 LYS B O    1 
ATOM 32130 C CB   . LYS N 7 316 ? 211.163 224.497 241.789 1.00 109.70 ? 316 LYS B CB   1 
ATOM 32131 C CG   . LYS N 7 316 ? 209.796 224.358 242.429 1.00 109.70 ? 316 LYS B CG   1 
ATOM 32132 C CD   . LYS N 7 316 ? 208.734 223.984 241.414 1.00 109.70 ? 316 LYS B CD   1 
ATOM 32133 C CE   . LYS N 7 316 ? 208.198 225.212 240.701 1.00 109.70 ? 316 LYS B CE   1 
ATOM 32134 N NZ   . LYS N 7 316 ? 207.163 225.909 241.510 1.00 109.70 ? 316 LYS B NZ   1 
ATOM 32135 H H    . LYS N 7 316 ? 213.408 225.236 241.102 1.00 109.70 ? 316 LYS B H    1 
ATOM 32136 H HA   . LYS N 7 316 ? 211.635 226.199 242.815 1.00 109.70 ? 316 LYS B HA   1 
ATOM 32137 H HB2  . LYS N 7 316 ? 211.044 224.884 240.907 1.00 109.70 ? 316 LYS B HB2  1 
ATOM 32138 H HB3  . LYS N 7 316 ? 211.548 223.611 241.713 1.00 109.70 ? 316 LYS B HB3  1 
ATOM 32139 H HG2  . LYS N 7 316 ? 209.828 223.666 243.106 1.00 109.70 ? 316 LYS B HG2  1 
ATOM 32140 H HG3  . LYS N 7 316 ? 209.543 225.206 242.826 1.00 109.70 ? 316 LYS B HG3  1 
ATOM 32141 H HD2  . LYS N 7 316 ? 209.121 223.392 240.750 1.00 109.70 ? 316 LYS B HD2  1 
ATOM 32142 H HD3  . LYS N 7 316 ? 207.995 223.549 241.866 1.00 109.70 ? 316 LYS B HD3  1 
ATOM 32143 H HE2  . LYS N 7 316 ? 208.927 225.831 240.541 1.00 109.70 ? 316 LYS B HE2  1 
ATOM 32144 H HE3  . LYS N 7 316 ? 207.794 224.944 239.861 1.00 109.70 ? 316 LYS B HE3  1 
ATOM 32145 H HZ1  . LYS N 7 316 ? 206.772 226.544 241.025 1.00 109.70 ? 316 LYS B HZ1  1 
ATOM 32146 H HZ2  . LYS N 7 316 ? 206.546 225.327 241.777 1.00 109.70 ? 316 LYS B HZ2  1 
ATOM 32147 H HZ3  . LYS N 7 316 ? 207.538 226.280 242.227 1.00 109.70 ? 316 LYS B HZ3  1 
ATOM 32148 N N    . GLU N 7 317 ? 213.664 224.043 243.934 1.00 112.31 ? 317 GLU B N    1 
ATOM 32149 C CA   . GLU N 7 317 ? 214.176 223.552 245.209 1.00 112.31 ? 317 GLU B CA   1 
ATOM 32150 C C    . GLU N 7 317 ? 214.347 224.702 246.190 1.00 112.31 ? 317 GLU B C    1 
ATOM 32151 O O    . GLU N 7 317 ? 213.913 224.622 247.344 1.00 112.31 ? 317 GLU B O    1 
ATOM 32152 C CB   . GLU N 7 317 ? 215.507 222.828 245.004 1.00 112.31 ? 317 GLU B CB   1 
ATOM 32153 C CG   . GLU N 7 317 ? 215.399 221.495 244.291 1.00 112.31 ? 317 GLU B CG   1 
ATOM 32154 C CD   . GLU N 7 317 ? 214.695 220.445 245.124 1.00 112.31 ? 317 GLU B CD   1 
ATOM 32155 O OE1  . GLU N 7 317 ? 214.793 220.506 246.367 1.00 112.31 ? 317 GLU B OE1  1 
ATOM 32156 O OE2  . GLU N 7 317 ? 214.053 219.553 244.536 1.00 112.31 ? 317 GLU B OE2  1 
ATOM 32157 H H    . GLU N 7 317 ? 214.158 223.869 243.251 1.00 112.31 ? 317 GLU B H    1 
ATOM 32158 H HA   . GLU N 7 317 ? 213.541 222.921 245.585 1.00 112.31 ? 317 GLU B HA   1 
ATOM 32159 H HB2  . GLU N 7 317 ? 216.089 223.397 244.477 1.00 112.31 ? 317 GLU B HB2  1 
ATOM 32160 H HB3  . GLU N 7 317 ? 215.907 222.668 245.874 1.00 112.31 ? 317 GLU B HB3  1 
ATOM 32161 H HG2  . GLU N 7 317 ? 214.893 221.614 243.474 1.00 112.31 ? 317 GLU B HG2  1 
ATOM 32162 H HG3  . GLU N 7 317 ? 216.291 221.175 244.086 1.00 112.31 ? 317 GLU B HG3  1 
ATOM 32163 N N    . GLN N 7 318 ? 214.975 225.789 245.739 1.00 111.48 ? 318 GLN B N    1 
ATOM 32164 C CA   . GLN N 7 318 ? 215.131 226.958 246.593 1.00 111.48 ? 318 GLN B CA   1 
ATOM 32165 C C    . GLN N 7 318 ? 213.788 227.595 246.918 1.00 111.48 ? 318 GLN B C    1 
ATOM 32166 O O    . GLN N 7 318 ? 213.622 228.166 248.001 1.00 111.48 ? 318 GLN B O    1 
ATOM 32167 C CB   . GLN N 7 318 ? 216.054 227.974 245.922 1.00 111.48 ? 318 GLN B CB   1 
ATOM 32168 C CG   . GLN N 7 318 ? 216.371 229.174 246.780 1.00 111.48 ? 318 GLN B CG   1 
ATOM 32169 C CD   . GLN N 7 318 ? 216.903 228.781 248.138 1.00 111.48 ? 318 GLN B CD   1 
ATOM 32170 O OE1  . GLN N 7 318 ? 217.649 227.812 248.270 1.00 111.48 ? 318 GLN B OE1  1 
ATOM 32171 N NE2  . GLN N 7 318 ? 216.511 229.527 249.161 1.00 111.48 ? 318 GLN B NE2  1 
ATOM 32172 H H    . GLN N 7 318 ? 215.321 225.869 244.956 1.00 111.48 ? 318 GLN B H    1 
ATOM 32173 H HA   . GLN N 7 318 ? 215.536 226.675 247.429 1.00 111.48 ? 318 GLN B HA   1 
ATOM 32174 H HB2  . GLN N 7 318 ? 216.892 227.536 245.703 1.00 111.48 ? 318 GLN B HB2  1 
ATOM 32175 H HB3  . GLN N 7 318 ? 215.627 228.293 245.112 1.00 111.48 ? 318 GLN B HB3  1 
ATOM 32176 H HG2  . GLN N 7 318 ? 217.048 229.708 246.337 1.00 111.48 ? 318 GLN B HG2  1 
ATOM 32177 H HG3  . GLN N 7 318 ? 215.567 229.699 246.909 1.00 111.48 ? 318 GLN B HG3  1 
ATOM 32178 H HE21 . GLN N 7 318 ? 215.987 230.195 249.029 1.00 111.48 ? 318 GLN B HE21 1 
ATOM 32179 H HE22 . GLN N 7 318 ? 216.785 229.344 249.954 1.00 111.48 ? 318 GLN B HE22 1 
ATOM 32180 N N    . GLU N 7 319 ? 212.821 227.512 246.001 1.00 112.09 ? 319 GLU B N    1 
ATOM 32181 C CA   . GLU N 7 319 ? 211.502 228.062 246.285 1.00 112.09 ? 319 GLU B CA   1 
ATOM 32182 C C    . GLU N 7 319 ? 210.880 227.378 247.493 1.00 112.09 ? 319 GLU B C    1 
ATOM 32183 O O    . GLU N 7 319 ? 210.307 228.041 248.365 1.00 112.09 ? 319 GLU B O    1 
ATOM 32184 C CB   . GLU N 7 319 ? 210.596 227.918 245.064 1.00 112.09 ? 319 GLU B CB   1 
ATOM 32185 C CG   . GLU N 7 319 ? 209.229 228.551 245.244 1.00 112.09 ? 319 GLU B CG   1 
ATOM 32186 C CD   . GLU N 7 319 ? 208.372 228.456 243.999 1.00 112.09 ? 319 GLU B CD   1 
ATOM 32187 O OE1  . GLU N 7 319 ? 207.682 227.429 243.827 1.00 112.09 ? 319 GLU B OE1  1 
ATOM 32188 O OE2  . GLU N 7 319 ? 208.383 229.410 243.193 1.00 112.09 ? 319 GLU B OE2  1 
ATOM 32189 H H    . GLU N 7 319 ? 212.905 227.154 245.223 1.00 112.09 ? 319 GLU B H    1 
ATOM 32190 H HA   . GLU N 7 319 ? 211.589 229.009 246.483 1.00 112.09 ? 319 GLU B HA   1 
ATOM 32191 H HB2  . GLU N 7 319 ? 211.024 228.347 244.306 1.00 112.09 ? 319 GLU B HB2  1 
ATOM 32192 H HB3  . GLU N 7 319 ? 210.467 226.974 244.881 1.00 112.09 ? 319 GLU B HB3  1 
ATOM 32193 H HG2  . GLU N 7 319 ? 208.762 228.097 245.962 1.00 112.09 ? 319 GLU B HG2  1 
ATOM 32194 H HG3  . GLU N 7 319 ? 209.341 229.489 245.460 1.00 112.09 ? 319 GLU B HG3  1 
ATOM 32195 N N    . VAL N 7 320 ? 210.989 226.051 247.567 1.00 108.41 ? 320 VAL B N    1 
ATOM 32196 C CA   . VAL N 7 320 ? 210.486 225.331 248.731 1.00 108.41 ? 320 VAL B CA   1 
ATOM 32197 C C    . VAL N 7 320 ? 211.214 225.787 249.986 1.00 108.41 ? 320 VAL B C    1 
ATOM 32198 O O    . VAL N 7 320 ? 210.595 226.029 251.029 1.00 108.41 ? 320 VAL B O    1 
ATOM 32199 C CB   . VAL N 7 320 ? 210.626 223.814 248.517 1.00 108.41 ? 320 VAL B CB   1 
ATOM 32200 C CG1  . VAL N 7 320 ? 210.292 223.058 249.790 1.00 108.41 ? 320 VAL B CG1  1 
ATOM 32201 C CG2  . VAL N 7 320 ? 209.737 223.361 247.372 1.00 108.41 ? 320 VAL B CG2  1 
ATOM 32202 H H    . VAL N 7 320 ? 211.344 225.551 246.964 1.00 108.41 ? 320 VAL B H    1 
ATOM 32203 H HA   . VAL N 7 320 ? 209.542 225.534 248.842 1.00 108.41 ? 320 VAL B HA   1 
ATOM 32204 H HB   . VAL N 7 320 ? 211.544 223.614 248.279 1.00 108.41 ? 320 VAL B HB   1 
ATOM 32205 H HG11 . VAL N 7 320 ? 210.228 222.114 249.581 1.00 108.41 ? 320 VAL B HG11 1 
ATOM 32206 H HG12 . VAL N 7 320 ? 210.997 223.201 250.440 1.00 108.41 ? 320 VAL B HG12 1 
ATOM 32207 H HG13 . VAL N 7 320 ? 209.446 223.377 250.138 1.00 108.41 ? 320 VAL B HG13 1 
ATOM 32208 H HG21 . VAL N 7 320 ? 209.839 222.404 247.255 1.00 108.41 ? 320 VAL B HG21 1 
ATOM 32209 H HG22 . VAL N 7 320 ? 208.815 223.571 247.586 1.00 108.41 ? 320 VAL B HG22 1 
ATOM 32210 H HG23 . VAL N 7 320 ? 210.002 223.824 246.562 1.00 108.41 ? 320 VAL B HG23 1 
ATOM 32211 N N    . ARG N 7 321 ? 212.539 225.918 249.907 1.00 110.63 ? 321 ARG B N    1 
ATOM 32212 C CA   . ARG N 7 321 ? 213.299 226.353 251.071 1.00 110.63 ? 321 ARG B CA   1 
ATOM 32213 C C    . ARG N 7 321 ? 212.942 227.779 251.467 1.00 110.63 ? 321 ARG B C    1 
ATOM 32214 O O    . ARG N 7 321 ? 213.009 228.125 252.652 1.00 110.63 ? 321 ARG B O    1 
ATOM 32215 C CB   . ARG N 7 321 ? 214.794 226.221 250.792 1.00 110.63 ? 321 ARG B CB   1 
ATOM 32216 C CG   . ARG N 7 321 ? 215.234 224.779 250.632 1.00 110.63 ? 321 ARG B CG   1 
ATOM 32217 C CD   . ARG N 7 321 ? 216.740 224.646 250.622 1.00 110.63 ? 321 ARG B CD   1 
ATOM 32218 N NE   . ARG N 7 321 ? 217.337 225.284 249.455 1.00 110.63 ? 321 ARG B NE   1 
ATOM 32219 C CZ   . ARG N 7 321 ? 217.932 224.641 248.458 1.00 110.63 ? 321 ARG B CZ   1 
ATOM 32220 N NH1  . ARG N 7 321 ? 217.998 223.319 248.424 1.00 110.63 ? 321 ARG B NH1  1 
ATOM 32221 N NH2  . ARG N 7 321 ? 218.474 225.341 247.467 1.00 110.63 ? 321 ARG B NH2  1 
ATOM 32222 H H    . ARG N 7 321 ? 213.010 225.764 249.205 1.00 110.63 ? 321 ARG B H    1 
ATOM 32223 H HA   . ARG N 7 321 ? 213.084 225.774 251.819 1.00 110.63 ? 321 ARG B HA   1 
ATOM 32224 H HB2  . ARG N 7 321 ? 215.003 226.685 249.966 1.00 110.63 ? 321 ARG B HB2  1 
ATOM 32225 H HB3  . ARG N 7 321 ? 215.289 226.610 251.529 1.00 110.63 ? 321 ARG B HB3  1 
ATOM 32226 H HG2  . ARG N 7 321 ? 214.886 224.255 251.369 1.00 110.63 ? 321 ARG B HG2  1 
ATOM 32227 H HG3  . ARG N 7 321 ? 214.898 224.436 249.788 1.00 110.63 ? 321 ARG B HG3  1 
ATOM 32228 H HD2  . ARG N 7 321 ? 217.094 225.088 251.410 1.00 110.63 ? 321 ARG B HD2  1 
ATOM 32229 H HD3  . ARG N 7 321 ? 216.977 223.707 250.640 1.00 110.63 ? 321 ARG B HD3  1 
ATOM 32230 H HE   . ARG N 7 321 ? 217.331 226.144 249.426 1.00 110.63 ? 321 ARG B HE   1 
ATOM 32231 H HH11 . ARG N 7 321 ? 217.654 222.846 249.053 1.00 110.63 ? 321 ARG B HH11 1 
ATOM 32232 H HH12 . ARG N 7 321 ? 218.388 222.928 247.765 1.00 110.63 ? 321 ARG B HH12 1 
ATOM 32233 H HH21 . ARG N 7 321 ? 218.439 226.200 247.476 1.00 110.63 ? 321 ARG B HH21 1 
ATOM 32234 H HH22 . ARG N 7 321 ? 218.861 224.935 246.815 1.00 110.63 ? 321 ARG B HH22 1 
ATOM 32235 N N    . ASN N 7 322 ? 212.567 228.620 250.502 1.00 109.67 ? 322 ASN B N    1 
ATOM 32236 C CA   . ASN N 7 322 ? 212.041 229.936 250.846 1.00 109.67 ? 322 ASN B CA   1 
ATOM 32237 C C    . ASN N 7 322 ? 210.714 229.815 251.584 1.00 109.67 ? 322 ASN B C    1 
ATOM 32238 O O    . ASN N 7 322 ? 210.495 230.480 252.602 1.00 109.67 ? 322 ASN B O    1 
ATOM 32239 C CB   . ASN N 7 322 ? 211.875 230.783 249.585 1.00 109.67 ? 322 ASN B CB   1 
ATOM 32240 C CG   . ASN N 7 322 ? 213.197 231.201 248.984 1.00 109.67 ? 322 ASN B CG   1 
ATOM 32241 O OD1  . ASN N 7 322 ? 214.238 231.137 249.636 1.00 109.67 ? 322 ASN B OD1  1 
ATOM 32242 N ND2  . ASN N 7 322 ? 213.159 231.654 247.737 1.00 109.67 ? 322 ASN B ND2  1 
ATOM 32243 H H    . ASN N 7 322 ? 212.614 228.459 249.658 1.00 109.67 ? 322 ASN B H    1 
ATOM 32244 H HA   . ASN N 7 322 ? 212.673 230.386 251.429 1.00 109.67 ? 322 ASN B HA   1 
ATOM 32245 H HB2  . ASN N 7 322 ? 211.396 230.264 248.920 1.00 109.67 ? 322 ASN B HB2  1 
ATOM 32246 H HB3  . ASN N 7 322 ? 211.375 231.584 249.804 1.00 109.67 ? 322 ASN B HB3  1 
ATOM 32247 H HD21 . ASN N 7 322 ? 212.409 231.688 247.316 1.00 109.67 ? 322 ASN B HD21 1 
ATOM 32248 H HD22 . ASN N 7 322 ? 213.882 231.908 247.349 1.00 109.67 ? 322 ASN B HD22 1 
ATOM 32249 N N    . ILE N 7 323 ? 209.817 228.963 251.087 1.00 106.63 ? 323 ILE B N    1 
ATOM 32250 C CA   . ILE N 7 323 ? 208.493 228.839 251.691 1.00 106.63 ? 323 ILE B CA   1 
ATOM 32251 C C    . ILE N 7 323 ? 208.609 228.348 253.126 1.00 106.63 ? 323 ILE B C    1 
ATOM 32252 O O    . ILE N 7 323 ? 207.980 228.891 254.042 1.00 106.63 ? 323 ILE B O    1 
ATOM 32253 C CB   . ILE N 7 323 ? 207.608 227.905 250.847 1.00 106.63 ? 323 ILE B CB   1 
ATOM 32254 C CG1  . ILE N 7 323 ? 207.215 228.579 249.532 1.00 106.63 ? 323 ILE B CG1  1 
ATOM 32255 C CG2  . ILE N 7 323 ? 206.374 227.488 251.624 1.00 106.63 ? 323 ILE B CG2  1 
ATOM 32256 C CD1  . ILE N 7 323 ? 206.334 229.798 249.690 1.00 106.63 ? 323 ILE B CD1  1 
ATOM 32257 H H    . ILE N 7 323 ? 209.948 228.453 250.408 1.00 106.63 ? 323 ILE B H    1 
ATOM 32258 H HA   . ILE N 7 323 ? 208.077 229.714 251.717 1.00 106.63 ? 323 ILE B HA   1 
ATOM 32259 H HB   . ILE N 7 323 ? 208.120 227.107 250.640 1.00 106.63 ? 323 ILE B HB   1 
ATOM 32260 H HG12 . ILE N 7 323 ? 208.024 228.861 249.077 1.00 106.63 ? 323 ILE B HG12 1 
ATOM 32261 H HG13 . ILE N 7 323 ? 206.738 227.937 248.984 1.00 106.63 ? 323 ILE B HG13 1 
ATOM 32262 H HG21 . ILE N 7 323 ? 205.724 227.127 251.001 1.00 106.63 ? 323 ILE B HG21 1 
ATOM 32263 H HG22 . ILE N 7 323 ? 206.618 226.808 252.272 1.00 106.63 ? 323 ILE B HG22 1 
ATOM 32264 H HG23 . ILE N 7 323 ? 206.005 228.263 252.074 1.00 106.63 ? 323 ILE B HG23 1 
ATOM 32265 H HD11 . ILE N 7 323 ? 206.060 230.098 248.809 1.00 106.63 ? 323 ILE B HD11 1 
ATOM 32266 H HD12 . ILE N 7 323 ? 205.552 229.564 250.214 1.00 106.63 ? 323 ILE B HD12 1 
ATOM 32267 H HD13 . ILE N 7 323 ? 206.834 230.499 250.134 1.00 106.63 ? 323 ILE B HD13 1 
ATOM 32268 N N    . THR N 7 324 ? 209.417 227.312 253.346 1.00 109.26 ? 324 THR B N    1 
ATOM 32269 C CA   . THR N 7 324 ? 209.529 226.745 254.684 1.00 109.26 ? 324 THR B CA   1 
ATOM 32270 C C    . THR N 7 324 ? 210.128 227.746 255.659 1.00 109.26 ? 324 THR B C    1 
ATOM 32271 O O    . THR N 7 324 ? 209.692 227.832 256.813 1.00 109.26 ? 324 THR B O    1 
ATOM 32272 C CB   . THR N 7 324 ? 210.365 225.471 254.639 1.00 109.26 ? 324 THR B CB   1 
ATOM 32273 O OG1  . THR N 7 324 ? 211.626 225.753 254.021 1.00 109.26 ? 324 THR B OG1  1 
ATOM 32274 C CG2  . THR N 7 324 ? 209.637 224.395 253.855 1.00 109.26 ? 324 THR B CG2  1 
ATOM 32275 H H    . THR N 7 324 ? 209.903 226.927 252.749 1.00 109.26 ? 324 THR B H    1 
ATOM 32276 H HA   . THR N 7 324 ? 208.641 226.511 255.001 1.00 109.26 ? 324 THR B HA   1 
ATOM 32277 H HB   . THR N 7 324 ? 210.514 225.151 255.543 1.00 109.26 ? 324 THR B HB   1 
ATOM 32278 H HG1  . THR N 7 324 ? 212.163 225.122 254.155 1.00 109.26 ? 324 THR B HG1  1 
ATOM 32279 H HG21 . THR N 7 324 ? 210.126 223.561 253.905 1.00 109.26 ? 324 THR B HG21 1 
ATOM 32280 H HG22 . THR N 7 324 ? 208.747 224.268 254.224 1.00 109.26 ? 324 THR B HG22 1 
ATOM 32281 H HG23 . THR N 7 324 ? 209.555 224.658 252.926 1.00 109.26 ? 324 THR B HG23 1 
ATOM 32282 N N    . TRP N 7 325 ? 211.126 228.515 255.219 1.00 110.85 ? 325 TRP B N    1 
ATOM 32283 C CA   . TRP N 7 325 ? 211.691 229.535 256.093 1.00 110.85 ? 325 TRP B CA   1 
ATOM 32284 C C    . TRP N 7 325 ? 210.631 230.539 256.518 1.00 110.85 ? 325 TRP B C    1 
ATOM 32285 O O    . TRP N 7 325 ? 210.538 230.893 257.699 1.00 110.85 ? 325 TRP B O    1 
ATOM 32286 C CB   . TRP N 7 325 ? 212.842 230.255 255.399 1.00 110.85 ? 325 TRP B CB   1 
ATOM 32287 C CG   . TRP N 7 325 ? 213.396 231.344 256.236 1.00 110.85 ? 325 TRP B CG   1 
ATOM 32288 C CD1  . TRP N 7 325 ? 213.107 232.672 256.146 1.00 110.85 ? 325 TRP B CD1  1 
ATOM 32289 C CD2  . TRP N 7 325 ? 214.323 231.205 257.314 1.00 110.85 ? 325 TRP B CD2  1 
ATOM 32290 N NE1  . TRP N 7 325 ? 213.806 233.372 257.099 1.00 110.85 ? 325 TRP B NE1  1 
ATOM 32291 C CE2  . TRP N 7 325 ? 214.561 232.492 257.829 1.00 110.85 ? 325 TRP B CE2  1 
ATOM 32292 C CE3  . TRP N 7 325 ? 214.981 230.115 257.892 1.00 110.85 ? 325 TRP B CE3  1 
ATOM 32293 C CZ2  . TRP N 7 325 ? 215.428 232.721 258.892 1.00 110.85 ? 325 TRP B CZ2  1 
ATOM 32294 C CZ3  . TRP N 7 325 ? 215.841 230.344 258.947 1.00 110.85 ? 325 TRP B CZ3  1 
ATOM 32295 C CH2  . TRP N 7 325 ? 216.057 231.637 259.435 1.00 110.85 ? 325 TRP B CH2  1 
ATOM 32296 H H    . TRP N 7 325 ? 211.485 228.465 254.439 1.00 110.85 ? 325 TRP B H    1 
ATOM 32297 H HA   . TRP N 7 325 ? 212.042 229.109 256.890 1.00 110.85 ? 325 TRP B HA   1 
ATOM 32298 H HB2  . TRP N 7 325 ? 213.554 229.620 255.213 1.00 110.85 ? 325 TRP B HB2  1 
ATOM 32299 H HB3  . TRP N 7 325 ? 212.516 230.646 254.573 1.00 110.85 ? 325 TRP B HB3  1 
ATOM 32300 H HD1  . TRP N 7 325 ? 212.521 233.047 255.525 1.00 110.85 ? 325 TRP B HD1  1 
ATOM 32301 H HE1  . TRP N 7 325 ? 213.778 234.224 257.220 1.00 110.85 ? 325 TRP B HE1  1 
ATOM 32302 H HE3  . TRP N 7 325 ? 214.843 229.254 257.571 1.00 110.85 ? 325 TRP B HE3  1 
ATOM 32303 H HZ2  . TRP N 7 325 ? 215.576 233.576 259.221 1.00 110.85 ? 325 TRP B HZ2  1 
ATOM 32304 H HZ3  . TRP N 7 325 ? 216.286 229.630 259.341 1.00 110.85 ? 325 TRP B HZ3  1 
ATOM 32305 H HH2  . TRP N 7 325 ? 216.642 231.761 260.148 1.00 110.85 ? 325 TRP B HH2  1 
ATOM 32306 N N    . ILE N 7 326 ? 209.820 231.012 255.570 1.00 111.44 ? 326 ILE B N    1 
ATOM 32307 C CA   . ILE N 7 326 ? 208.750 231.945 255.907 1.00 111.44 ? 326 ILE B CA   1 
ATOM 32308 C C    . ILE N 7 326 ? 207.746 231.276 256.835 1.00 111.44 ? 326 ILE B C    1 
ATOM 32309 O O    . ILE N 7 326 ? 207.340 231.843 257.855 1.00 111.44 ? 326 ILE B O    1 
ATOM 32310 C CB   . ILE N 7 326 ? 208.077 232.471 254.627 1.00 111.44 ? 326 ILE B CB   1 
ATOM 32311 C CG1  . ILE N 7 326 ? 209.038 233.387 253.866 1.00 111.44 ? 326 ILE B CG1  1 
ATOM 32312 C CG2  . ILE N 7 326 ? 206.788 233.208 254.961 1.00 111.44 ? 326 ILE B CG2  1 
ATOM 32313 C CD1  . ILE N 7 326 ? 208.557 233.771 252.484 1.00 111.44 ? 326 ILE B CD1  1 
ATOM 32314 H H    . ILE N 7 326 ? 209.871 230.814 254.735 1.00 111.44 ? 326 ILE B H    1 
ATOM 32315 H HA   . ILE N 7 326 ? 209.132 232.703 256.379 1.00 111.44 ? 326 ILE B HA   1 
ATOM 32316 H HB   . ILE N 7 326 ? 207.863 231.713 254.061 1.00 111.44 ? 326 ILE B HB   1 
ATOM 32317 H HG12 . ILE N 7 326 ? 209.160 234.204 254.375 1.00 111.44 ? 326 ILE B HG12 1 
ATOM 32318 H HG13 . ILE N 7 326 ? 209.890 232.934 253.763 1.00 111.44 ? 326 ILE B HG13 1 
ATOM 32319 H HG21 . ILE N 7 326 ? 206.444 233.620 254.156 1.00 111.44 ? 326 ILE B HG21 1 
ATOM 32320 H HG22 . ILE N 7 326 ? 206.136 232.579 255.303 1.00 111.44 ? 326 ILE B HG22 1 
ATOM 32321 H HG23 . ILE N 7 326 ? 206.976 233.889 255.625 1.00 111.44 ? 326 ILE B HG23 1 
ATOM 32322 H HD11 . ILE N 7 326 ? 209.265 234.247 252.023 1.00 111.44 ? 326 ILE B HD11 1 
ATOM 32323 H HD12 . ILE N 7 326 ? 208.328 232.965 251.997 1.00 111.44 ? 326 ILE B HD12 1 
ATOM 32324 H HD13 . ILE N 7 326 ? 207.776 234.341 252.566 1.00 111.44 ? 326 ILE B HD13 1 
ATOM 32325 N N    . ALA N 7 327 ? 207.338 230.051 256.500 1.00 112.58 ? 327 ALA B N    1 
ATOM 32326 C CA   . ALA N 7 327 ? 206.343 229.364 257.315 1.00 112.58 ? 327 ALA B CA   1 
ATOM 32327 C C    . ALA N 7 327 ? 206.848 229.160 258.736 1.00 112.58 ? 327 ALA B C    1 
ATOM 32328 O O    . ALA N 7 327 ? 206.098 229.346 259.701 1.00 112.58 ? 327 ALA B O    1 
ATOM 32329 C CB   . ALA N 7 327 ? 205.979 228.025 256.676 1.00 112.58 ? 327 ALA B CB   1 
ATOM 32330 H H    . ALA N 7 327 ? 207.616 229.606 255.819 1.00 112.58 ? 327 ALA B H    1 
ATOM 32331 H HA   . ALA N 7 327 ? 205.539 229.907 257.354 1.00 112.58 ? 327 ALA B HA   1 
ATOM 32332 H HB1  . ALA N 7 327 ? 205.314 227.582 257.227 1.00 112.58 ? 327 ALA B HB1  1 
ATOM 32333 H HB2  . ALA N 7 327 ? 205.618 228.185 255.789 1.00 112.58 ? 327 ALA B HB2  1 
ATOM 32334 H HB3  . ALA N 7 327 ? 206.778 227.477 256.614 1.00 112.58 ? 327 ALA B HB3  1 
ATOM 32335 N N    . GLU N 7 328 ? 208.121 228.790 258.887 1.00 118.95 ? 328 GLU B N    1 
ATOM 32336 C CA   . GLU N 7 328 ? 208.679 228.602 260.221 1.00 118.95 ? 328 GLU B CA   1 
ATOM 32337 C C    . GLU N 7 328 ? 208.637 229.896 261.021 1.00 118.95 ? 328 GLU B C    1 
ATOM 32338 O O    . GLU N 7 328 ? 208.292 229.888 262.209 1.00 118.95 ? 328 GLU B O    1 
ATOM 32339 C CB   . GLU N 7 328 ? 210.113 228.087 260.122 1.00 118.95 ? 328 GLU B CB   1 
ATOM 32340 C CG   . GLU N 7 328 ? 210.216 226.607 259.810 1.00 118.95 ? 328 GLU B CG   1 
ATOM 32341 C CD   . GLU N 7 328 ? 211.653 226.128 259.736 1.00 118.95 ? 328 GLU B CD   1 
ATOM 32342 O OE1  . GLU N 7 328 ? 212.568 226.960 259.916 1.00 118.95 ? 328 GLU B OE1  1 
ATOM 32343 O OE2  . GLU N 7 328 ? 211.869 224.921 259.501 1.00 118.95 ? 328 GLU B OE2  1 
ATOM 32344 H H    . GLU N 7 328 ? 208.671 228.641 258.242 1.00 118.95 ? 328 GLU B H    1 
ATOM 32345 H HA   . GLU N 7 328 ? 208.153 227.939 260.695 1.00 118.95 ? 328 GLU B HA   1 
ATOM 32346 H HB2  . GLU N 7 328 ? 210.566 228.568 259.413 1.00 118.95 ? 328 GLU B HB2  1 
ATOM 32347 H HB3  . GLU N 7 328 ? 210.562 228.248 260.967 1.00 118.95 ? 328 GLU B HB3  1 
ATOM 32348 H HG2  . GLU N 7 328 ? 209.767 226.104 260.508 1.00 118.95 ? 328 GLU B HG2  1 
ATOM 32349 H HG3  . GLU N 7 328 ? 209.796 226.431 258.953 1.00 118.95 ? 328 GLU B HG3  1 
ATOM 32350 N N    . CYS N 7 329 ? 208.988 231.018 260.392 1.00 117.55 ? 329 CYS B N    1 
ATOM 32351 C CA   . CYS N 7 329 ? 208.878 232.301 261.076 1.00 117.55 ? 329 CYS B CA   1 
ATOM 32352 C C    . CYS N 7 329 ? 207.432 232.592 261.456 1.00 117.55 ? 329 CYS B C    1 
ATOM 32353 O O    . CYS N 7 329 ? 207.157 233.066 262.564 1.00 117.55 ? 329 CYS B O    1 
ATOM 32354 C CB   . CYS N 7 329 ? 209.445 233.413 260.195 1.00 117.55 ? 329 CYS B CB   1 
ATOM 32355 S SG   . CYS N 7 329 ? 211.232 233.312 259.954 1.00 117.55 ? 329 CYS B SG   1 
ATOM 32356 H H    . CYS N 7 329 ? 209.295 231.061 259.589 1.00 117.55 ? 329 CYS B H    1 
ATOM 32357 H HA   . CYS N 7 329 ? 209.404 232.269 261.891 1.00 117.55 ? 329 CYS B HA   1 
ATOM 32358 H HB2  . CYS N 7 329 ? 209.026 233.360 259.322 1.00 117.55 ? 329 CYS B HB2  1 
ATOM 32359 H HB3  . CYS N 7 329 ? 209.246 234.269 260.602 1.00 117.55 ? 329 CYS B HB3  1 
ATOM 32360 H HG   . CYS N 7 329 ? 211.514 232.247 259.480 1.00 117.55 ? 329 CYS B HG   1 
ATOM 32361 N N    . ILE N 7 330 ? 206.491 232.307 260.553 1.00 115.70 ? 330 ILE B N    1 
ATOM 32362 C CA   . ILE N 7 330 ? 205.079 232.525 260.857 1.00 115.70 ? 330 ILE B CA   1 
ATOM 32363 C C    . ILE N 7 330 ? 204.648 231.650 262.027 1.00 115.70 ? 330 ILE B C    1 
ATOM 32364 O O    . ILE N 7 330 ? 204.063 232.130 263.004 1.00 115.70 ? 330 ILE B O    1 
ATOM 32365 C CB   . ILE N 7 330 ? 204.216 232.252 259.611 1.00 115.70 ? 330 ILE B CB   1 
ATOM 32366 C CG1  . ILE N 7 330 ? 204.506 233.273 258.509 1.00 115.70 ? 330 ILE B CG1  1 
ATOM 32367 C CG2  . ILE N 7 330 ? 202.741 232.265 259.970 1.00 115.70 ? 330 ILE B CG2  1 
ATOM 32368 C CD1  . ILE N 7 330 ? 204.114 234.692 258.847 1.00 115.70 ? 330 ILE B CD1  1 
ATOM 32369 H H    . ILE N 7 330 ? 206.642 231.997 259.765 1.00 115.70 ? 330 ILE B H    1 
ATOM 32370 H HA   . ILE N 7 330 ? 204.952 233.451 261.118 1.00 115.70 ? 330 ILE B HA   1 
ATOM 32371 H HB   . ILE N 7 330 ? 204.439 231.369 259.275 1.00 115.70 ? 330 ILE B HB   1 
ATOM 32372 H HG12 . ILE N 7 330 ? 205.457 233.269 258.325 1.00 115.70 ? 330 ILE B HG12 1 
ATOM 32373 H HG13 . ILE N 7 330 ? 204.017 233.013 257.712 1.00 115.70 ? 330 ILE B HG13 1 
ATOM 32374 H HG21 . ILE N 7 330 ? 202.223 232.302 259.151 1.00 115.70 ? 330 ILE B HG21 1 
ATOM 32375 H HG22 . ILE N 7 330 ? 202.522 231.458 260.461 1.00 115.70 ? 330 ILE B HG22 1 
ATOM 32376 H HG23 . ILE N 7 330 ? 202.555 233.047 260.513 1.00 115.70 ? 330 ILE B HG23 1 
ATOM 32377 H HD11 . ILE N 7 330 ? 204.282 235.250 258.073 1.00 115.70 ? 330 ILE B HD11 1 
ATOM 32378 H HD12 . ILE N 7 330 ? 203.172 234.719 259.073 1.00 115.70 ? 330 ILE B HD12 1 
ATOM 32379 H HD13 . ILE N 7 330 ? 204.646 235.000 259.597 1.00 115.70 ? 330 ILE B HD13 1 
ATOM 32380 N N    . ALA N 7 331 ? 204.936 230.350 261.946 1.00 117.70 ? 331 ALA B N    1 
ATOM 32381 C CA   . ALA N 7 331 ? 204.433 229.423 262.954 1.00 117.70 ? 331 ALA B CA   1 
ATOM 32382 C C    . ALA N 7 331 ? 205.011 229.729 264.329 1.00 117.70 ? 331 ALA B C    1 
ATOM 32383 O O    . ALA N 7 331 ? 204.282 229.750 265.326 1.00 117.70 ? 331 ALA B O    1 
ATOM 32384 C CB   . ALA N 7 331 ? 204.755 227.986 262.546 1.00 117.70 ? 331 ALA B CB   1 
ATOM 32385 H H    . ALA N 7 331 ? 205.409 229.986 261.328 1.00 117.70 ? 331 ALA B H    1 
ATOM 32386 H HA   . ALA N 7 331 ? 203.467 229.509 263.008 1.00 117.70 ? 331 ALA B HA   1 
ATOM 32387 H HB1  . ALA N 7 331 ? 204.407 227.380 263.219 1.00 117.70 ? 331 ALA B HB1  1 
ATOM 32388 H HB2  . ALA N 7 331 ? 204.341 227.801 261.688 1.00 117.70 ? 331 ALA B HB2  1 
ATOM 32389 H HB3  . ALA N 7 331 ? 205.718 227.888 262.476 1.00 117.70 ? 331 ALA B HB3  1 
ATOM 32390 N N    . GLN N 7 332 ? 206.317 229.976 264.401 1.00 119.30 ? 332 GLN B N    1 
ATOM 32391 C CA   . GLN N 7 332 ? 206.969 230.266 265.671 1.00 119.30 ? 332 GLN B CA   1 
ATOM 32392 C C    . GLN N 7 332 ? 206.725 231.691 266.148 1.00 119.30 ? 332 GLN B C    1 
ATOM 32393 O O    . GLN N 7 332 ? 207.163 232.041 267.248 1.00 119.30 ? 332 GLN B O    1 
ATOM 32394 C CB   . GLN N 7 332 ? 208.470 230.013 265.554 1.00 119.30 ? 332 GLN B CB   1 
ATOM 32395 C CG   . GLN N 7 332 ? 208.817 228.565 265.273 1.00 119.30 ? 332 GLN B CG   1 
ATOM 32396 C CD   . GLN N 7 332 ? 210.307 228.311 265.282 1.00 119.30 ? 332 GLN B CD   1 
ATOM 32397 O OE1  . GLN N 7 332 ? 211.095 229.168 265.680 1.00 119.30 ? 332 GLN B OE1  1 
ATOM 32398 N NE2  . GLN N 7 332 ? 210.703 227.124 264.840 1.00 119.30 ? 332 GLN B NE2  1 
ATOM 32399 H H    . GLN N 7 332 ? 206.849 229.980 263.725 1.00 119.30 ? 332 GLN B H    1 
ATOM 32400 H HA   . GLN N 7 332 ? 206.618 229.662 266.345 1.00 119.30 ? 332 GLN B HA   1 
ATOM 32401 H HB2  . GLN N 7 332 ? 208.821 230.545 264.823 1.00 119.30 ? 332 GLN B HB2  1 
ATOM 32402 H HB3  . GLN N 7 332 ? 208.898 230.267 266.387 1.00 119.30 ? 332 GLN B HB3  1 
ATOM 32403 H HG2  . GLN N 7 332 ? 208.412 228.003 265.950 1.00 119.30 ? 332 GLN B HG2  1 
ATOM 32404 H HG3  . GLN N 7 332 ? 208.481 228.321 264.397 1.00 119.30 ? 332 GLN B HG3  1 
ATOM 32405 H HE21 . GLN N 7 332 ? 210.121 226.552 264.569 1.00 119.30 ? 332 GLN B HE21 1 
ATOM 32406 H HE22 . GLN N 7 332 ? 211.539 226.928 264.824 1.00 119.30 ? 332 GLN B HE22 1 
ATOM 32407 N N    . ASN N 7 333 ? 206.042 232.510 265.353 1.00 123.10 ? 333 ASN B N    1 
ATOM 32408 C CA   . ASN N 7 333 ? 205.725 233.886 265.722 1.00 123.10 ? 333 ASN B CA   1 
ATOM 32409 C C    . ASN N 7 333 ? 206.990 234.671 266.061 1.00 123.10 ? 333 ASN B C    1 
ATOM 32410 O O    . ASN N 7 333 ? 207.079 235.356 267.082 1.00 123.10 ? 333 ASN B O    1 
ATOM 32411 C CB   . ASN N 7 333 ? 204.733 233.922 266.884 1.00 123.10 ? 333 ASN B CB   1 
ATOM 32412 C CG   . ASN N 7 333 ? 204.146 235.298 267.099 1.00 123.10 ? 333 ASN B CG   1 
ATOM 32413 O OD1  . ASN N 7 333 ? 204.194 236.152 266.213 1.00 123.10 ? 333 ASN B OD1  1 
ATOM 32414 N ND2  . ASN N 7 333 ? 203.576 235.519 268.275 1.00 123.10 ? 333 ASN B ND2  1 
ATOM 32415 H H    . ASN N 7 333 ? 205.743 232.288 264.578 1.00 123.10 ? 333 ASN B H    1 
ATOM 32416 H HA   . ASN N 7 333 ? 205.306 234.318 264.963 1.00 123.10 ? 333 ASN B HA   1 
ATOM 32417 H HB2  . ASN N 7 333 ? 204.005 233.308 266.700 1.00 123.10 ? 333 ASN B HB2  1 
ATOM 32418 H HB3  . ASN N 7 333 ? 205.188 233.660 267.700 1.00 123.10 ? 333 ASN B HB3  1 
ATOM 32419 H HD21 . ASN N 7 333 ? 203.558 234.898 268.870 1.00 123.10 ? 333 ASN B HD21 1 
ATOM 32420 H HD22 . ASN N 7 333 ? 203.226 236.285 268.443 1.00 123.10 ? 333 ASN B HD22 1 
ATOM 32421 N N    . GLN N 7 334 ? 207.983 234.557 265.185 1.00 121.97 ? 334 GLN B N    1 
ATOM 32422 C CA   . GLN N 7 334 ? 209.152 235.421 265.198 1.00 121.97 ? 334 GLN B CA   1 
ATOM 32423 C C    . GLN N 7 334 ? 209.408 235.890 263.775 1.00 121.97 ? 334 GLN B C    1 
ATOM 32424 O O    . GLN N 7 334 ? 209.308 235.104 262.829 1.00 121.97 ? 334 GLN B O    1 
ATOM 32425 C CB   . GLN N 7 334 ? 210.379 234.703 265.764 1.00 121.97 ? 334 GLN B CB   1 
ATOM 32426 C CG   . GLN N 7 334 ? 210.825 233.495 264.963 1.00 121.97 ? 334 GLN B CG   1 
ATOM 32427 C CD   . GLN N 7 334 ? 212.182 232.986 265.395 1.00 121.97 ? 334 GLN B CD   1 
ATOM 32428 O OE1  . GLN N 7 334 ? 212.551 233.080 266.565 1.00 121.97 ? 334 GLN B OE1  1 
ATOM 32429 N NE2  . GLN N 7 334 ? 212.937 232.442 264.448 1.00 121.97 ? 334 GLN B NE2  1 
ATOM 32430 H H    . GLN N 7 334 ? 208.002 233.970 264.556 1.00 121.97 ? 334 GLN B H    1 
ATOM 32431 H HA   . GLN N 7 334 ? 208.971 236.200 265.749 1.00 121.97 ? 334 GLN B HA   1 
ATOM 32432 H HB2  . GLN N 7 334 ? 211.120 235.329 265.786 1.00 121.97 ? 334 GLN B HB2  1 
ATOM 32433 H HB3  . GLN N 7 334 ? 210.175 234.404 266.663 1.00 121.97 ? 334 GLN B HB3  1 
ATOM 32434 H HG2  . GLN N 7 334 ? 210.183 232.779 265.084 1.00 121.97 ? 334 GLN B HG2  1 
ATOM 32435 H HG3  . GLN N 7 334 ? 210.886 233.729 264.025 1.00 121.97 ? 334 GLN B HG3  1 
ATOM 32436 H HE21 . GLN N 7 334 ? 212.645 232.394 263.641 1.00 121.97 ? 334 GLN B HE21 1 
ATOM 32437 H HE22 . GLN N 7 334 ? 213.716 232.138 264.642 1.00 121.97 ? 334 GLN B HE22 1 
ATOM 32438 N N    . ARG N 7 335 ? 209.733 237.175 263.628 1.00 119.86 ? 335 ARG B N    1 
ATOM 32439 C CA   . ARG N 7 335 ? 209.751 237.801 262.310 1.00 119.86 ? 335 ARG B CA   1 
ATOM 32440 C C    . ARG N 7 335 ? 210.977 238.655 262.035 1.00 119.86 ? 335 ARG B C    1 
ATOM 32441 O O    . ARG N 7 335 ? 211.107 239.155 260.914 1.00 119.86 ? 335 ARG B O    1 
ATOM 32442 C CB   . ARG N 7 335 ? 208.494 238.664 262.137 1.00 119.86 ? 335 ARG B CB   1 
ATOM 32443 C CG   . ARG N 7 335 ? 207.215 237.857 262.213 1.00 119.86 ? 335 ARG B CG   1 
ATOM 32444 C CD   . ARG N 7 335 ? 205.986 238.707 261.983 1.00 119.86 ? 335 ARG B CD   1 
ATOM 32445 N NE   . ARG N 7 335 ? 204.772 237.907 262.098 1.00 119.86 ? 335 ARG B NE   1 
ATOM 32446 C CZ   . ARG N 7 335 ? 203.965 237.597 261.092 1.00 119.86 ? 335 ARG B CZ   1 
ATOM 32447 N NH1  . ARG N 7 335 ? 204.196 238.016 259.858 1.00 119.86 ? 335 ARG B NH1  1 
ATOM 32448 N NH2  . ARG N 7 335 ? 202.894 236.846 261.331 1.00 119.86 ? 335 ARG B NH2  1 
ATOM 32449 H H    . ARG N 7 335 ? 209.947 237.702 264.273 1.00 119.86 ? 335 ARG B H    1 
ATOM 32450 H HA   . ARG N 7 335 ? 209.723 237.107 261.634 1.00 119.86 ? 335 ARG B HA   1 
ATOM 32451 H HB2  . ARG N 7 335 ? 208.468 239.327 262.844 1.00 119.86 ? 335 ARG B HB2  1 
ATOM 32452 H HB3  . ARG N 7 335 ? 208.526 239.099 261.269 1.00 119.86 ? 335 ARG B HB3  1 
ATOM 32453 H HG2  . ARG N 7 335 ? 207.235 237.165 261.533 1.00 119.86 ? 335 ARG B HG2  1 
ATOM 32454 H HG3  . ARG N 7 335 ? 207.139 237.458 263.094 1.00 119.86 ? 335 ARG B HG3  1 
ATOM 32455 H HD2  . ARG N 7 335 ? 205.951 239.400 262.662 1.00 119.86 ? 335 ARG B HD2  1 
ATOM 32456 H HD3  . ARG N 7 335 ? 206.034 239.107 261.103 1.00 119.86 ? 335 ARG B HD3  1 
ATOM 32457 H HE   . ARG N 7 335 ? 204.583 237.582 262.872 1.00 119.86 ? 335 ARG B HE   1 
ATOM 32458 H HH11 . ARG N 7 335 ? 204.882 238.502 259.683 1.00 119.86 ? 335 ARG B HH11 1 
ATOM 32459 H HH12 . ARG N 7 335 ? 203.655 237.800 259.226 1.00 119.86 ? 335 ARG B HH12 1 
ATOM 32460 H HH21 . ARG N 7 335 ? 202.733 236.568 262.128 1.00 119.86 ? 335 ARG B HH21 1 
ATOM 32461 H HH22 . ARG N 7 335 ? 202.361 236.638 260.687 1.00 119.86 ? 335 ARG B HH22 1 
ATOM 32462 N N    . GLU N 7 336 ? 211.875 238.846 263.002 1.00 130.24 ? 336 GLU B N    1 
ATOM 32463 C CA   . GLU N 7 336 ? 212.973 239.790 262.833 1.00 130.24 ? 336 GLU B CA   1 
ATOM 32464 C C    . GLU N 7 336 ? 213.933 239.400 261.716 1.00 130.24 ? 336 GLU B C    1 
ATOM 32465 O O    . GLU N 7 336 ? 214.731 240.244 261.294 1.00 130.24 ? 336 GLU B O    1 
ATOM 32466 C CB   . GLU N 7 336 ? 213.730 239.942 264.156 1.00 130.24 ? 336 GLU B CB   1 
ATOM 32467 C CG   . GLU N 7 336 ? 214.106 238.634 264.831 1.00 130.24 ? 336 GLU B CG   1 
ATOM 32468 C CD   . GLU N 7 336 ? 213.101 238.224 265.891 1.00 130.24 ? 336 GLU B CD   1 
ATOM 32469 O OE1  . GLU N 7 336 ? 211.891 238.203 265.586 1.00 130.24 ? 336 GLU B OE1  1 
ATOM 32470 O OE2  . GLU N 7 336 ? 213.521 237.924 267.027 1.00 130.24 ? 336 GLU B OE2  1 
ATOM 32471 H H    . GLU N 7 336 ? 211.868 238.437 263.756 1.00 130.24 ? 336 GLU B H    1 
ATOM 32472 H HA   . GLU N 7 336 ? 212.598 240.656 262.607 1.00 130.24 ? 336 GLU B HA   1 
ATOM 32473 H HB2  . GLU N 7 336 ? 214.550 240.430 263.983 1.00 130.24 ? 336 GLU B HB2  1 
ATOM 32474 H HB3  . GLU N 7 336 ? 213.175 240.445 264.774 1.00 130.24 ? 336 GLU B HB3  1 
ATOM 32475 H HG2  . GLU N 7 336 ? 214.150 237.931 264.164 1.00 130.24 ? 336 GLU B HG2  1 
ATOM 32476 H HG3  . GLU N 7 336 ? 214.967 238.742 265.263 1.00 130.24 ? 336 GLU B HG3  1 
ATOM 32477 N N    . ARG N 7 337 ? 213.885 238.159 261.229 1.00 123.06 ? 337 ARG B N    1 
ATOM 32478 C CA   . ARG N 7 337 ? 214.694 237.748 260.086 1.00 123.06 ? 337 ARG B CA   1 
ATOM 32479 C C    . ARG N 7 337 ? 213.862 236.952 259.087 1.00 123.06 ? 337 ARG B C    1 
ATOM 32480 O O    . ARG N 7 337 ? 214.359 236.008 258.465 1.00 123.06 ? 337 ARG B O    1 
ATOM 32481 C CB   . ARG N 7 337 ? 215.916 236.949 260.541 1.00 123.06 ? 337 ARG B CB   1 
ATOM 32482 C CG   . ARG N 7 337 ? 215.599 235.739 261.394 1.00 123.06 ? 337 ARG B CG   1 
ATOM 32483 C CD   . ARG N 7 337 ? 216.831 234.876 261.610 1.00 123.06 ? 337 ARG B CD   1 
ATOM 32484 N NE   . ARG N 7 337 ? 217.850 235.561 262.398 1.00 123.06 ? 337 ARG B NE   1 
ATOM 32485 C CZ   . ARG N 7 337 ? 218.850 236.271 261.892 1.00 123.06 ? 337 ARG B CZ   1 
ATOM 32486 N NH1  . ARG N 7 337 ? 219.018 236.404 260.586 1.00 123.06 ? 337 ARG B NH1  1 
ATOM 32487 N NH2  . ARG N 7 337 ? 219.709 236.861 262.719 1.00 123.06 ? 337 ARG B NH2  1 
ATOM 32488 H H    . ARG N 7 337 ? 213.394 237.532 261.550 1.00 123.06 ? 337 ARG B H    1 
ATOM 32489 H HA   . ARG N 7 337 ? 215.014 238.542 259.631 1.00 123.06 ? 337 ARG B HA   1 
ATOM 32490 H HB2  . ARG N 7 337 ? 216.396 236.643 259.755 1.00 123.06 ? 337 ARG B HB2  1 
ATOM 32491 H HB3  . ARG N 7 337 ? 216.486 237.533 261.066 1.00 123.06 ? 337 ARG B HB3  1 
ATOM 32492 H HG2  . ARG N 7 337 ? 215.283 236.038 262.262 1.00 123.06 ? 337 ARG B HG2  1 
ATOM 32493 H HG3  . ARG N 7 337 ? 214.924 235.201 260.952 1.00 123.06 ? 337 ARG B HG3  1 
ATOM 32494 H HD2  . ARG N 7 337 ? 216.572 234.080 262.098 1.00 123.06 ? 337 ARG B HD2  1 
ATOM 32495 H HD3  . ARG N 7 337 ? 217.211 234.630 260.752 1.00 123.06 ? 337 ARG B HD3  1 
ATOM 32496 H HE   . ARG N 7 337 ? 217.863 235.409 263.245 1.00 123.06 ? 337 ARG B HE   1 
ATOM 32497 H HH11 . ARG N 7 337 ? 218.474 236.028 260.037 1.00 123.06 ? 337 ARG B HH11 1 
ATOM 32498 H HH12 . ARG N 7 337 ? 219.677 236.868 260.284 1.00 123.06 ? 337 ARG B HH12 1 
ATOM 32499 H HH21 . ARG N 7 337 ? 219.610 236.781 263.569 1.00 123.06 ? 337 ARG B HH21 1 
ATOM 32500 H HH22 . ARG N 7 337 ? 220.364 237.323 262.404 1.00 123.06 ? 337 ARG B HH22 1 
ATOM 32501 N N    . ILE N 7 338 ? 212.589 237.319 258.933 1.00 115.94 ? 338 ILE B N    1 
ATOM 32502 C CA   . ILE N 7 338 ? 211.724 236.659 257.962 1.00 115.94 ? 338 ILE B CA   1 
ATOM 32503 C C    . ILE N 7 338 ? 212.121 237.019 256.536 1.00 115.94 ? 338 ILE B C    1 
ATOM 32504 O O    . ILE N 7 338 ? 211.856 236.255 255.600 1.00 115.94 ? 338 ILE B O    1 
ATOM 32505 C CB   . ILE N 7 338 ? 210.253 237.019 258.241 1.00 115.94 ? 338 ILE B CB   1 
ATOM 32506 C CG1  . ILE N 7 338 ? 209.319 236.063 257.502 1.00 115.94 ? 338 ILE B CG1  1 
ATOM 32507 C CG2  . ILE N 7 338 ? 209.972 238.459 257.844 1.00 115.94 ? 338 ILE B CG2  1 
ATOM 32508 C CD1  . ILE N 7 338 ? 207.919 236.045 258.054 1.00 115.94 ? 338 ILE B CD1  1 
ATOM 32509 H H    . ILE N 7 338 ? 212.203 237.946 259.380 1.00 115.94 ? 338 ILE B H    1 
ATOM 32510 H HA   . ILE N 7 338 ? 211.819 235.699 258.065 1.00 115.94 ? 338 ILE B HA   1 
ATOM 32511 H HB   . ILE N 7 338 ? 210.091 236.927 259.193 1.00 115.94 ? 338 ILE B HB   1 
ATOM 32512 H HG12 . ILE N 7 338 ? 209.266 236.331 256.572 1.00 115.94 ? 338 ILE B HG12 1 
ATOM 32513 H HG13 . ILE N 7 338 ? 209.671 235.160 257.566 1.00 115.94 ? 338 ILE B HG13 1 
ATOM 32514 H HG21 . ILE N 7 338 ? 209.101 238.713 258.188 1.00 115.94 ? 338 ILE B HG21 1 
ATOM 32515 H HG22 . ILE N 7 338 ? 210.657 239.030 258.223 1.00 115.94 ? 338 ILE B HG22 1 
ATOM 32516 H HG23 . ILE N 7 338 ? 209.977 238.532 256.877 1.00 115.94 ? 338 ILE B HG23 1 
ATOM 32517 H HD11 . ILE N 7 338 ? 207.396 235.387 257.570 1.00 115.94 ? 338 ILE B HD11 1 
ATOM 32518 H HD12 . ILE N 7 338 ? 207.958 235.813 258.995 1.00 115.94 ? 338 ILE B HD12 1 
ATOM 32519 H HD13 . ILE N 7 338 ? 207.527 236.926 257.945 1.00 115.94 ? 338 ILE B HD13 1 
ATOM 32520 N N    . ASN N 7 339 ? 212.747 238.180 256.339 1.00 118.95 ? 339 ASN B N    1 
ATOM 32521 C CA   . ASN N 7 339 ? 213.044 238.669 254.997 1.00 118.95 ? 339 ASN B CA   1 
ATOM 32522 C C    . ASN N 7 339 ? 214.186 237.926 254.318 1.00 118.95 ? 339 ASN B C    1 
ATOM 32523 O O    . ASN N 7 339 ? 214.415 238.147 253.125 1.00 118.95 ? 339 ASN B O    1 
ATOM 32524 C CB   . ASN N 7 339 ? 213.390 240.157 255.048 1.00 118.95 ? 339 ASN B CB   1 
ATOM 32525 C CG   . ASN N 7 339 ? 212.304 240.987 255.698 1.00 118.95 ? 339 ASN B CG   1 
ATOM 32526 O OD1  . ASN N 7 339 ? 212.354 241.266 256.895 1.00 118.95 ? 339 ASN B OD1  1 
ATOM 32527 N ND2  . ASN N 7 339 ? 211.321 241.398 254.908 1.00 118.95 ? 339 ASN B ND2  1 
ATOM 32528 H H    . ASN N 7 339 ? 213.011 238.703 256.968 1.00 118.95 ? 339 ASN B H    1 
ATOM 32529 H HA   . ASN N 7 339 ? 212.253 238.567 254.448 1.00 118.95 ? 339 ASN B HA   1 
ATOM 32530 H HB2  . ASN N 7 339 ? 214.204 240.272 255.561 1.00 118.95 ? 339 ASN B HB2  1 
ATOM 32531 H HB3  . ASN N 7 339 ? 213.519 240.482 254.144 1.00 118.95 ? 339 ASN B HB3  1 
ATOM 32532 H HD21 . ASN N 7 339 ? 211.322 241.187 254.075 1.00 118.95 ? 339 ASN B HD21 1 
ATOM 32533 H HD22 . ASN N 7 339 ? 210.682 241.875 255.231 1.00 118.95 ? 339 ASN B HD22 1 
ATOM 32534 N N    . ASN N 7 340 ? 214.894 237.053 255.027 1.00 117.51 ? 340 ASN B N    1 
ATOM 32535 C CA   . ASN N 7 340 ? 216.191 236.566 254.576 1.00 117.51 ? 340 ASN B CA   1 
ATOM 32536 C C    . ASN N 7 340 ? 216.102 235.494 253.494 1.00 117.51 ? 340 ASN B C    1 
ATOM 32537 O O    . ASN N 7 340 ? 217.108 234.826 253.230 1.00 117.51 ? 340 ASN B O    1 
ATOM 32538 C CB   . ASN N 7 340 ? 216.985 236.039 255.770 1.00 117.51 ? 340 ASN B CB   1 
ATOM 32539 C CG   . ASN N 7 340 ? 217.308 237.126 256.772 1.00 117.51 ? 340 ASN B CG   1 
ATOM 32540 O OD1  . ASN N 7 340 ? 216.414 237.684 257.410 1.00 117.51 ? 340 ASN B OD1  1 
ATOM 32541 N ND2  . ASN N 7 340 ? 218.586 237.451 256.900 1.00 117.51 ? 340 ASN B ND2  1 
ATOM 32542 H H    . ASN N 7 340 ? 214.641 236.721 255.779 1.00 117.51 ? 340 ASN B H    1 
ATOM 32543 H HA   . ASN N 7 340 ? 216.684 237.312 254.201 1.00 117.51 ? 340 ASN B HA   1 
ATOM 32544 H HB2  . ASN N 7 340 ? 216.458 235.362 256.223 1.00 117.51 ? 340 ASN B HB2  1 
ATOM 32545 H HB3  . ASN N 7 340 ? 217.819 235.655 255.456 1.00 117.51 ? 340 ASN B HB3  1 
ATOM 32546 H HD21 . ASN N 7 340 ? 219.182 237.044 256.433 1.00 117.51 ? 340 ASN B HD21 1 
ATOM 32547 H HD22 . ASN N 7 340 ? 218.820 238.066 257.453 1.00 117.51 ? 340 ASN B HD22 1 
ATOM 32548 N N    . TYR N 7 341 ? 214.950 235.310 252.857 1.00 112.05 ? 341 TYR B N    1 
ATOM 32549 C CA   . TYR N 7 341 ? 214.887 234.420 251.709 1.00 112.05 ? 341 TYR B CA   1 
ATOM 32550 C C    . TYR N 7 341 ? 215.736 234.975 250.568 1.00 112.05 ? 341 TYR B C    1 
ATOM 32551 O O    . TYR N 7 341 ? 216.194 236.121 250.593 1.00 112.05 ? 341 TYR B O    1 
ATOM 32552 C CB   . TYR N 7 341 ? 213.443 234.237 251.248 1.00 112.05 ? 341 TYR B CB   1 
ATOM 32553 C CG   . TYR N 7 341 ? 212.735 235.538 250.984 1.00 112.05 ? 341 TYR B CG   1 
ATOM 32554 C CD1  . TYR N 7 341 ? 212.883 236.200 249.773 1.00 112.05 ? 341 TYR B CD1  1 
ATOM 32555 C CD2  . TYR N 7 341 ? 211.927 236.113 251.951 1.00 112.05 ? 341 TYR B CD2  1 
ATOM 32556 C CE1  . TYR N 7 341 ? 212.239 237.394 249.532 1.00 112.05 ? 341 TYR B CE1  1 
ATOM 32557 C CE2  . TYR N 7 341 ? 211.280 237.305 251.719 1.00 112.05 ? 341 TYR B CE2  1 
ATOM 32558 C CZ   . TYR N 7 341 ? 211.440 237.942 250.509 1.00 112.05 ? 341 TYR B CZ   1 
ATOM 32559 O OH   . TYR N 7 341 ? 210.794 239.133 250.279 1.00 112.05 ? 341 TYR B OH   1 
ATOM 32560 H H    . TYR N 7 341 ? 214.207 235.680 253.072 1.00 112.05 ? 341 TYR B H    1 
ATOM 32561 H HA   . TYR N 7 341 ? 215.236 233.550 251.959 1.00 112.05 ? 341 TYR B HA   1 
ATOM 32562 H HB2  . TYR N 7 341 ? 213.442 233.730 250.419 1.00 112.05 ? 341 TYR B HB2  1 
ATOM 32563 H HB3  . TYR N 7 341 ? 212.945 233.759 251.929 1.00 112.05 ? 341 TYR B HB3  1 
ATOM 32564 H HD1  . TYR N 7 341 ? 213.425 235.829 249.111 1.00 112.05 ? 341 TYR B HD1  1 
ATOM 32565 H HD2  . TYR N 7 341 ? 211.817 235.685 252.771 1.00 112.05 ? 341 TYR B HD2  1 
ATOM 32566 H HE1  . TYR N 7 341 ? 212.345 237.827 248.717 1.00 112.05 ? 341 TYR B HE1  1 
ATOM 32567 H HE2  . TYR N 7 341 ? 210.740 237.678 252.377 1.00 112.05 ? 341 TYR B HE2  1 
ATOM 32568 H HH   . TYR N 7 341 ? 211.027 239.450 249.537 1.00 112.05 ? 341 TYR B HH   1 
ATOM 32569 N N    . ILE N 7 342 ? 215.949 234.139 249.557 1.00 113.33 ? 342 ILE B N    1 
ATOM 32570 C CA   . ILE N 7 342 ? 216.740 234.494 248.384 1.00 113.33 ? 342 ILE B CA   1 
ATOM 32571 C C    . ILE N 7 342 ? 215.832 234.387 247.167 1.00 113.33 ? 342 ILE B C    1 
ATOM 32572 O O    . ILE N 7 342 ? 215.309 233.305 246.871 1.00 113.33 ? 342 ILE B O    1 
ATOM 32573 C CB   . ILE N 7 342 ? 217.975 233.591 248.249 1.00 113.33 ? 342 ILE B CB   1 
ATOM 32574 C CG1  . ILE N 7 342 ? 218.967 233.906 249.373 1.00 113.33 ? 342 ILE B CG1  1 
ATOM 32575 C CG2  . ILE N 7 342 ? 218.625 233.757 246.882 1.00 113.33 ? 342 ILE B CG2  1 
ATOM 32576 C CD1  . ILE N 7 342 ? 220.128 232.945 249.467 1.00 113.33 ? 342 ILE B CD1  1 
ATOM 32577 H H    . ILE N 7 342 ? 215.632 233.340 249.525 1.00 113.33 ? 342 ILE B H    1 
ATOM 32578 H HA   . ILE N 7 342 ? 217.041 235.414 248.459 1.00 113.33 ? 342 ILE B HA   1 
ATOM 32579 H HB   . ILE N 7 342 ? 217.691 232.669 248.344 1.00 113.33 ? 342 ILE B HB   1 
ATOM 32580 H HG12 . ILE N 7 342 ? 219.330 234.795 249.233 1.00 113.33 ? 342 ILE B HG12 1 
ATOM 32581 H HG13 . ILE N 7 342 ? 218.497 233.875 250.222 1.00 113.33 ? 342 ILE B HG13 1 
ATOM 32582 H HG21 . ILE N 7 342 ? 219.450 233.248 246.862 1.00 113.33 ? 342 ILE B HG21 1 
ATOM 32583 H HG22 . ILE N 7 342 ? 218.027 233.423 246.197 1.00 113.33 ? 342 ILE B HG22 1 
ATOM 32584 H HG23 . ILE N 7 342 ? 218.814 234.696 246.732 1.00 113.33 ? 342 ILE B HG23 1 
ATOM 32585 H HD11 . ILE N 7 342 ? 220.648 233.156 250.258 1.00 113.33 ? 342 ILE B HD11 1 
ATOM 32586 H HD12 . ILE N 7 342 ? 219.781 232.042 249.531 1.00 113.33 ? 342 ILE B HD12 1 
ATOM 32587 H HD13 . ILE N 7 342 ? 220.680 233.035 248.675 1.00 113.33 ? 342 ILE B HD13 1 
ATOM 32588 N N    . SER N 7 343 ? 215.651 235.513 246.455 1.00 115.26 ? 343 SER B N    1 
ATOM 32589 C CA   . SER N 7 343 ? 214.688 235.615 245.351 1.00 115.26 ? 343 SER B CA   1 
ATOM 32590 C C    . SER N 7 343 ? 215.334 236.390 244.199 1.00 115.26 ? 343 SER B C    1 
ATOM 32591 O O    . SER N 7 343 ? 215.332 237.623 244.175 1.00 115.26 ? 343 SER B O    1 
ATOM 32592 C CB   . SER N 7 343 ? 213.393 236.281 245.808 1.00 115.26 ? 343 SER B CB   1 
ATOM 32593 O OG   . SER N 7 343 ? 213.646 237.571 246.343 1.00 115.26 ? 343 SER B OG   1 
ATOM 32594 H H    . SER N 7 343 ? 216.080 236.245 246.598 1.00 115.26 ? 343 SER B H    1 
ATOM 32595 H HA   . SER N 7 343 ? 214.472 234.725 245.031 1.00 115.26 ? 343 SER B HA   1 
ATOM 32596 H HB2  . SER N 7 343 ? 212.797 236.367 245.046 1.00 115.26 ? 343 SER B HB2  1 
ATOM 32597 H HB3  . SER N 7 343 ? 212.978 235.731 246.490 1.00 115.26 ? 343 SER B HB3  1 
ATOM 32598 H HG   . SER N 7 343 ? 214.102 238.022 245.801 1.00 115.26 ? 343 SER B HG   1 
ATOM 32599 N N    . VAL N 7 344 ? 215.901 235.654 243.240 1.00 119.47 ? 344 VAL B N    1 
ATOM 32600 C CA   . VAL N 7 344 ? 216.491 236.294 242.071 1.00 119.47 ? 344 VAL B CA   1 
ATOM 32601 C C    . VAL N 7 344 ? 215.443 236.666 241.030 1.00 119.47 ? 344 VAL B C    1 
ATOM 32602 O O    . VAL N 7 344 ? 215.684 237.557 240.207 1.00 119.47 ? 344 VAL B O    1 
ATOM 32603 C CB   . VAL N 7 344 ? 217.567 235.377 241.455 1.00 119.47 ? 344 VAL B CB   1 
ATOM 32604 C CG1  . VAL N 7 344 ? 217.965 235.864 240.069 1.00 119.47 ? 344 VAL B CG1  1 
ATOM 32605 C CG2  . VAL N 7 344 ? 218.783 235.318 242.362 1.00 119.47 ? 344 VAL B CG2  1 
ATOM 32606 H H    . VAL N 7 344 ? 215.953 234.795 243.244 1.00 119.47 ? 344 VAL B H    1 
ATOM 32607 H HA   . VAL N 7 344 ? 216.928 237.111 242.355 1.00 119.47 ? 344 VAL B HA   1 
ATOM 32608 H HB   . VAL N 7 344 ? 217.211 234.481 241.370 1.00 119.47 ? 344 VAL B HB   1 
ATOM 32609 H HG11 . VAL N 7 344 ? 218.775 235.404 239.802 1.00 119.47 ? 344 VAL B HG11 1 
ATOM 32610 H HG12 . VAL N 7 344 ? 217.255 235.663 239.440 1.00 119.47 ? 344 VAL B HG12 1 
ATOM 32611 H HG13 . VAL N 7 344 ? 218.125 236.819 240.102 1.00 119.47 ? 344 VAL B HG13 1 
ATOM 32612 H HG21 . VAL N 7 344 ? 219.450 234.740 241.959 1.00 119.47 ? 344 VAL B HG21 1 
ATOM 32613 H HG22 . VAL N 7 344 ? 219.141 236.214 242.463 1.00 119.47 ? 344 VAL B HG22 1 
ATOM 32614 H HG23 . VAL N 7 344 ? 218.519 234.967 243.226 1.00 119.47 ? 344 VAL B HG23 1 
ATOM 32615 N N    . TYR N 7 345 ? 214.283 236.019 241.042 1.00 119.89 ? 345 TYR B N    1 
ATOM 32616 C CA   . TYR N 7 345 ? 213.303 236.192 239.975 1.00 119.89 ? 345 TYR B CA   1 
ATOM 32617 C C    . TYR N 7 345 ? 212.305 237.302 240.293 1.00 119.89 ? 345 TYR B C    1 
ATOM 32618 O O    . TYR N 7 345 ? 211.978 238.115 239.430 1.00 119.89 ? 345 TYR B O    1 
ATOM 32619 C CB   . TYR N 7 345 ? 212.567 234.875 239.734 1.00 119.89 ? 345 TYR B CB   1 
ATOM 32620 C CG   . TYR N 7 345 ? 213.479 233.742 239.326 1.00 119.89 ? 345 TYR B CG   1 
ATOM 32621 C CD1  . TYR N 7 345 ? 213.837 233.554 237.998 1.00 119.89 ? 345 TYR B CD1  1 
ATOM 32622 C CD2  . TYR N 7 345 ? 214.004 232.873 240.274 1.00 119.89 ? 345 TYR B CD2  1 
ATOM 32623 C CE1  . TYR N 7 345 ? 214.675 232.521 237.624 1.00 119.89 ? 345 TYR B CE1  1 
ATOM 32624 C CE2  . TYR N 7 345 ? 214.844 231.839 239.908 1.00 119.89 ? 345 TYR B CE2  1 
ATOM 32625 C CZ   . TYR N 7 345 ? 215.176 231.669 238.583 1.00 119.89 ? 345 TYR B CZ   1 
ATOM 32626 O OH   . TYR N 7 345 ? 216.012 230.642 238.212 1.00 119.89 ? 345 TYR B OH   1 
ATOM 32627 O OXT  . TYR N 7 345 ? 211.806 237.416 241.411 1.00 119.89 ? 345 TYR B OXT  1 
ATOM 32628 H H    . TYR N 7 345 ? 214.035 235.477 241.662 1.00 119.89 ? 345 TYR B H    1 
ATOM 32629 H HA   . TYR N 7 345 ? 213.767 236.432 239.158 1.00 119.89 ? 345 TYR B HA   1 
ATOM 32630 H HB2  . TYR N 7 345 ? 212.119 234.612 240.552 1.00 119.89 ? 345 TYR B HB2  1 
ATOM 32631 H HB3  . TYR N 7 345 ? 211.918 235.002 239.024 1.00 119.89 ? 345 TYR B HB3  1 
ATOM 32632 H HD1  . TYR N 7 345 ? 213.498 234.126 237.345 1.00 119.89 ? 345 TYR B HD1  1 
ATOM 32633 H HD2  . TYR N 7 345 ? 213.779 232.984 241.171 1.00 119.89 ? 345 TYR B HD2  1 
ATOM 32634 H HE1  . TYR N 7 345 ? 214.903 232.402 236.731 1.00 119.89 ? 345 TYR B HE1  1 
ATOM 32635 H HE2  . TYR N 7 345 ? 215.184 231.262 240.553 1.00 119.89 ? 345 TYR B HE2  1 
ATOM 32636 H HH   . TYR N 7 345 ? 216.147 230.126 238.862 1.00 119.89 ? 345 TYR B HH   1 
ATOM 32637 N N    . GLU O 8 3   ? 162.705 249.466 222.160 1.00 128.53 ? 3   GLU A N    1 
ATOM 32638 C CA   . GLU O 8 3   ? 162.768 247.985 222.010 1.00 128.53 ? 3   GLU A CA   1 
ATOM 32639 C C    . GLU O 8 3   ? 164.163 247.463 222.336 1.00 128.53 ? 3   GLU A C    1 
ATOM 32640 O O    . GLU O 8 3   ? 165.154 248.180 222.200 1.00 128.53 ? 3   GLU A O    1 
ATOM 32641 C CB   . GLU O 8 3   ? 162.375 247.575 220.590 1.00 128.53 ? 3   GLU A CB   1 
ATOM 32642 H H    . GLU O 8 3   ? 161.894 249.755 221.933 1.00 128.53 ? 3   GLU A H    1 
ATOM 32643 H HA   . GLU O 8 3   ? 162.140 247.576 222.626 1.00 128.53 ? 3   GLU A HA   1 
ATOM 32644 N N    . LYS O 8 4   ? 164.230 246.208 222.772 1.00 119.36 ? 4   LYS A N    1 
ATOM 32645 C CA   . LYS O 8 4   ? 165.509 245.595 223.100 1.00 119.36 ? 4   LYS A CA   1 
ATOM 32646 C C    . LYS O 8 4   ? 166.355 245.448 221.840 1.00 119.36 ? 4   LYS A C    1 
ATOM 32647 O O    . LYS O 8 4   ? 165.851 245.058 220.783 1.00 119.36 ? 4   LYS A O    1 
ATOM 32648 C CB   . LYS O 8 4   ? 165.280 244.241 223.763 1.00 119.36 ? 4   LYS A CB   1 
ATOM 32649 C CG   . LYS O 8 4   ? 166.489 243.713 224.518 1.00 119.36 ? 4   LYS A CG   1 
ATOM 32650 C CD   . LYS O 8 4   ? 166.130 242.520 225.394 1.00 119.36 ? 4   LYS A CD   1 
ATOM 32651 C CE   . LYS O 8 4   ? 165.137 242.904 226.485 1.00 119.36 ? 4   LYS A CE   1 
ATOM 32652 N NZ   . LYS O 8 4   ? 165.109 241.911 227.590 1.00 119.36 ? 4   LYS A NZ   1 
ATOM 32653 H H    . LYS O 8 4   ? 163.550 245.694 222.886 1.00 119.36 ? 4   LYS A H    1 
ATOM 32654 H HA   . LYS O 8 4   ? 165.985 246.158 223.728 1.00 119.36 ? 4   LYS A HA   1 
ATOM 32655 H HB2  . LYS O 8 4   ? 164.543 244.330 224.387 1.00 119.36 ? 4   LYS A HB2  1 
ATOM 32656 H HB3  . LYS O 8 4   ? 165.054 243.591 223.078 1.00 119.36 ? 4   LYS A HB3  1 
ATOM 32657 H HG2  . LYS O 8 4   ? 167.168 243.434 223.885 1.00 119.36 ? 4   LYS A HG2  1 
ATOM 32658 H HG3  . LYS O 8 4   ? 166.834 244.412 225.096 1.00 119.36 ? 4   LYS A HG3  1 
ATOM 32659 H HD2  . LYS O 8 4   ? 165.723 241.832 224.845 1.00 119.36 ? 4   LYS A HD2  1 
ATOM 32660 H HD3  . LYS O 8 4   ? 166.933 242.179 225.821 1.00 119.36 ? 4   LYS A HD3  1 
ATOM 32661 H HE2  . LYS O 8 4   ? 165.394 243.762 226.858 1.00 119.36 ? 4   LYS A HE2  1 
ATOM 32662 H HE3  . LYS O 8 4   ? 164.248 242.958 226.104 1.00 119.36 ? 4   LYS A HE3  1 
ATOM 32663 H HZ1  . LYS O 8 4   ? 164.446 242.099 228.152 1.00 119.36 ? 4   LYS A HZ1  1 
ATOM 32664 H HZ2  . LYS O 8 4   ? 164.986 241.096 227.258 1.00 119.36 ? 4   LYS A HZ2  1 
ATOM 32665 H HZ3  . LYS O 8 4   ? 165.880 241.930 228.032 1.00 119.36 ? 4   LYS A HZ3  1 
ATOM 32666 N N    . GLU O 8 5   ? 167.643 245.760 221.956 1.00 115.88 ? 5   GLU A N    1 
ATOM 32667 C CA   . GLU O 8 5   ? 168.505 245.854 220.785 1.00 115.88 ? 5   GLU A CA   1 
ATOM 32668 C C    . GLU O 8 5   ? 168.837 244.478 220.223 1.00 115.88 ? 5   GLU A C    1 
ATOM 32669 O O    . GLU O 8 5   ? 169.078 243.526 220.971 1.00 115.88 ? 5   GLU A O    1 
ATOM 32670 C CB   . GLU O 8 5   ? 169.795 246.590 221.141 1.00 115.88 ? 5   GLU A CB   1 
ATOM 32671 C CG   . GLU O 8 5   ? 169.615 248.080 221.334 1.00 115.88 ? 5   GLU A CG   1 
ATOM 32672 C CD   . GLU O 8 5   ? 169.265 248.795 220.043 1.00 115.88 ? 5   GLU A CD   1 
ATOM 32673 O OE1  . GLU O 8 5   ? 169.377 248.168 218.967 1.00 115.88 ? 5   GLU A OE1  1 
ATOM 32674 O OE2  . GLU O 8 5   ? 168.881 249.980 220.102 1.00 115.88 ? 5   GLU A OE2  1 
ATOM 32675 H H    . GLU O 8 5   ? 168.039 245.925 222.703 1.00 115.88 ? 5   GLU A H    1 
ATOM 32676 H HA   . GLU O 8 5   ? 168.047 246.358 220.094 1.00 115.88 ? 5   GLU A HA   1 
ATOM 32677 H HB2  . GLU O 8 5   ? 170.147 246.223 221.966 1.00 115.88 ? 5   GLU A HB2  1 
ATOM 32678 H HB3  . GLU O 8 5   ? 170.435 246.461 220.423 1.00 115.88 ? 5   GLU A HB3  1 
ATOM 32679 H HG2  . GLU O 8 5   ? 168.896 248.230 221.968 1.00 115.88 ? 5   GLU A HG2  1 
ATOM 32680 H HG3  . GLU O 8 5   ? 170.442 248.457 221.676 1.00 115.88 ? 5   GLU A HG3  1 
ATOM 32681 N N    . GLU O 8 6   ? 168.843 244.382 218.893 1.00 112.68 ? 6   GLU A N    1 
ATOM 32682 C CA   . GLU O 8 6   ? 169.342 243.206 218.178 1.00 112.68 ? 6   GLU A CA   1 
ATOM 32683 C C    . GLU O 8 6   ? 170.862 243.322 218.048 1.00 112.68 ? 6   GLU A C    1 
ATOM 32684 O O    . GLU O 8 6   ? 171.420 243.629 216.993 1.00 112.68 ? 6   GLU A O    1 
ATOM 32685 C CB   . GLU O 8 6   ? 168.664 243.088 216.821 1.00 112.68 ? 6   GLU A CB   1 
ATOM 32686 C CG   . GLU O 8 6   ? 168.898 241.763 216.113 1.00 112.68 ? 6   GLU A CG   1 
ATOM 32687 C CD   . GLU O 8 6   ? 168.475 241.798 214.656 1.00 112.68 ? 6   GLU A CD   1 
ATOM 32688 O OE1  . GLU O 8 6   ? 167.844 242.794 214.243 1.00 112.68 ? 6   GLU A OE1  1 
ATOM 32689 O OE2  . GLU O 8 6   ? 168.772 240.833 213.922 1.00 112.68 ? 6   GLU A OE2  1 
ATOM 32690 H H    . GLU O 8 6   ? 168.558 244.999 218.367 1.00 112.68 ? 6   GLU A H    1 
ATOM 32691 H HA   . GLU O 8 6   ? 169.139 242.409 218.691 1.00 112.68 ? 6   GLU A HA   1 
ATOM 32692 H HB2  . GLU O 8 6   ? 167.708 243.192 216.946 1.00 112.68 ? 6   GLU A HB2  1 
ATOM 32693 H HB3  . GLU O 8 6   ? 168.998 243.794 216.246 1.00 112.68 ? 6   GLU A HB3  1 
ATOM 32694 H HG2  . GLU O 8 6   ? 169.843 241.545 216.146 1.00 112.68 ? 6   GLU A HG2  1 
ATOM 32695 H HG3  . GLU O 8 6   ? 168.384 241.071 216.557 1.00 112.68 ? 6   GLU A HG3  1 
ATOM 32696 N N    . ALA O 8 7   ? 171.540 243.063 219.165 1.00 104.09 ? 7   ALA A N    1 
ATOM 32697 C CA   . ALA O 8 7   ? 172.972 243.328 219.288 1.00 104.09 ? 7   ALA A CA   1 
ATOM 32698 C C    . ALA O 8 7   ? 173.800 242.205 218.660 1.00 104.09 ? 7   ALA A C    1 
ATOM 32699 O O    . ALA O 8 7   ? 174.543 241.485 219.326 1.00 104.09 ? 7   ALA A O    1 
ATOM 32700 C CB   . ALA O 8 7   ? 173.337 243.528 220.752 1.00 104.09 ? 7   ALA A CB   1 
ATOM 32701 H H    . ALA O 8 7   ? 171.191 242.722 219.874 1.00 104.09 ? 7   ALA A H    1 
ATOM 32702 H HA   . ALA O 8 7   ? 173.179 244.149 218.815 1.00 104.09 ? 7   ALA A HA   1 
ATOM 32703 H HB1  . ALA O 8 7   ? 174.288 243.704 220.822 1.00 104.09 ? 7   ALA A HB1  1 
ATOM 32704 H HB2  . ALA O 8 7   ? 172.833 244.281 221.100 1.00 104.09 ? 7   ALA A HB2  1 
ATOM 32705 H HB3  . ALA O 8 7   ? 173.111 242.724 221.246 1.00 104.09 ? 7   ALA A HB3  1 
ATOM 32706 N N    . ILE O 8 8   ? 173.653 242.062 217.344 1.00 100.20 ? 8   ILE A N    1 
ATOM 32707 C CA   . ILE O 8 8   ? 174.487 241.156 216.575 1.00 100.20 ? 8   ILE A CA   1 
ATOM 32708 C C    . ILE O 8 8   ? 175.405 241.897 215.609 1.00 100.20 ? 8   ILE A C    1 
ATOM 32709 O O    . ILE O 8 8   ? 176.552 241.476 215.420 1.00 100.20 ? 8   ILE A O    1 
ATOM 32710 C CB   . ILE O 8 8   ? 173.625 240.123 215.819 1.00 100.20 ? 8   ILE A CB   1 
ATOM 32711 C CG1  . ILE O 8 8   ? 174.514 239.069 215.153 1.00 100.20 ? 8   ILE A CG1  1 
ATOM 32712 C CG2  . ILE O 8 8   ? 172.740 240.815 214.792 1.00 100.20 ? 8   ILE A CG2  1 
ATOM 32713 C CD1  . ILE O 8 8   ? 175.331 238.251 216.127 1.00 100.20 ? 8   ILE A CD1  1 
ATOM 32714 H H    . ILE O 8 8   ? 173.074 242.488 216.873 1.00 100.20 ? 8   ILE A H    1 
ATOM 32715 H HA   . ILE O 8 8   ? 175.053 240.669 217.193 1.00 100.20 ? 8   ILE A HA   1 
ATOM 32716 H HB   . ILE O 8 8   ? 173.052 239.675 216.460 1.00 100.20 ? 8   ILE A HB   1 
ATOM 32717 H HG12 . ILE O 8 8   ? 173.950 238.454 214.656 1.00 100.20 ? 8   ILE A HG12 1 
ATOM 32718 H HG13 . ILE O 8 8   ? 175.131 239.508 214.548 1.00 100.20 ? 8   ILE A HG13 1 
ATOM 32719 H HG21 . ILE O 8 8   ? 172.110 240.172 214.433 1.00 100.20 ? 8   ILE A HG21 1 
ATOM 32720 H HG22 . ILE O 8 8   ? 172.259 241.538 215.224 1.00 100.20 ? 8   ILE A HG22 1 
ATOM 32721 H HG23 . ILE O 8 8   ? 173.294 241.168 214.079 1.00 100.20 ? 8   ILE A HG23 1 
ATOM 32722 H HD11 . ILE O 8 8   ? 175.748 237.518 215.650 1.00 100.20 ? 8   ILE A HD11 1 
ATOM 32723 H HD12 . ILE O 8 8   ? 176.012 238.814 216.525 1.00 100.20 ? 8   ILE A HD12 1 
ATOM 32724 H HD13 . ILE O 8 8   ? 174.740 237.906 216.815 1.00 100.20 ? 8   ILE A HD13 1 
ATOM 32725 N N    . PHE O 8 9   ? 174.937 242.985 214.996 1.00 100.59 ? 9   PHE A N    1 
ATOM 32726 C CA   . PHE O 8 9   ? 175.772 243.730 214.062 1.00 100.59 ? 9   PHE A CA   1 
ATOM 32727 C C    . PHE O 8 9   ? 176.888 244.462 214.794 1.00 100.59 ? 9   PHE A C    1 
ATOM 32728 O O    . PHE O 8 9   ? 178.048 244.425 214.367 1.00 100.59 ? 9   PHE A O    1 
ATOM 32729 C CB   . PHE O 8 9   ? 174.901 244.704 213.274 1.00 100.59 ? 9   PHE A CB   1 
ATOM 32730 C CG   . PHE O 8 9   ? 175.665 245.589 212.343 1.00 100.59 ? 9   PHE A CG   1 
ATOM 32731 C CD1  . PHE O 8 9   ? 176.710 245.085 211.592 1.00 100.59 ? 9   PHE A CD1  1 
ATOM 32732 C CD2  . PHE O 8 9   ? 175.322 246.922 212.204 1.00 100.59 ? 9   PHE A CD2  1 
ATOM 32733 C CE1  . PHE O 8 9   ? 177.410 245.897 210.727 1.00 100.59 ? 9   PHE A CE1  1 
ATOM 32734 C CE2  . PHE O 8 9   ? 176.017 247.741 211.341 1.00 100.59 ? 9   PHE A CE2  1 
ATOM 32735 C CZ   . PHE O 8 9   ? 177.064 247.229 210.600 1.00 100.59 ? 9   PHE A CZ   1 
ATOM 32736 H H    . PHE O 8 9   ? 174.148 243.309 215.106 1.00 100.59 ? 9   PHE A H    1 
ATOM 32737 H HA   . PHE O 8 9   ? 176.174 243.109 213.436 1.00 100.59 ? 9   PHE A HA   1 
ATOM 32738 H HB2  . PHE O 8 9   ? 174.269 244.194 212.744 1.00 100.59 ? 9   PHE A HB2  1 
ATOM 32739 H HB3  . PHE O 8 9   ? 174.423 245.271 213.900 1.00 100.59 ? 9   PHE A HB3  1 
ATOM 32740 H HD1  . PHE O 8 9   ? 176.944 244.189 211.677 1.00 100.59 ? 9   PHE A HD1  1 
ATOM 32741 H HD2  . PHE O 8 9   ? 174.618 247.270 212.703 1.00 100.59 ? 9   PHE A HD2  1 
ATOM 32742 H HE1  . PHE O 8 9   ? 178.114 245.549 210.228 1.00 100.59 ? 9   PHE A HE1  1 
ATOM 32743 H HE2  . PHE O 8 9   ? 175.781 248.638 211.259 1.00 100.59 ? 9   PHE A HE2  1 
ATOM 32744 H HZ   . PHE O 8 9   ? 177.535 247.780 210.016 1.00 100.59 ? 9   PHE A HZ   1 
ATOM 32745 N N    . ARG O 8 10  ? 176.557 245.128 215.897 1.00 104.37 ? 10  ARG A N    1 
ATOM 32746 C CA   . ARG O 8 10  ? 177.536 245.712 216.800 1.00 104.37 ? 10  ARG A CA   1 
ATOM 32747 C C    . ARG O 8 10  ? 177.245 245.229 218.213 1.00 104.37 ? 10  ARG A C    1 
ATOM 32748 O O    . ARG O 8 10  ? 176.140 244.774 218.519 1.00 104.37 ? 10  ARG A O    1 
ATOM 32749 C CB   . ARG O 8 10  ? 177.507 247.244 216.766 1.00 104.37 ? 10  ARG A CB   1 
ATOM 32750 C CG   . ARG O 8 10  ? 178.033 247.867 215.488 1.00 104.37 ? 10  ARG A CG   1 
ATOM 32751 C CD   . ARG O 8 10  ? 178.052 249.379 215.617 1.00 104.37 ? 10  ARG A CD   1 
ATOM 32752 N NE   . ARG O 8 10  ? 178.354 250.052 214.360 1.00 104.37 ? 10  ARG A NE   1 
ATOM 32753 C CZ   . ARG O 8 10  ? 179.575 250.302 213.908 1.00 104.37 ? 10  ARG A CZ   1 
ATOM 32754 N NH1  . ARG O 8 10  ? 180.654 249.943 214.585 1.00 104.37 ? 10  ARG A NH1  1 
ATOM 32755 N NH2  . ARG O 8 10  ? 179.718 250.935 212.747 1.00 104.37 ? 10  ARG A NH2  1 
ATOM 32756 H H    . ARG O 8 10  ? 175.743 245.260 216.146 1.00 104.37 ? 10  ARG A H    1 
ATOM 32757 H HA   . ARG O 8 10  ? 178.426 245.414 216.555 1.00 104.37 ? 10  ARG A HA   1 
ATOM 32758 H HB2  . ARG O 8 10  ? 176.590 247.535 216.878 1.00 104.37 ? 10  ARG A HB2  1 
ATOM 32759 H HB3  . ARG O 8 10  ? 178.048 247.576 217.501 1.00 104.37 ? 10  ARG A HB3  1 
ATOM 32760 H HG2  . ARG O 8 10  ? 178.938 247.558 215.322 1.00 104.37 ? 10  ARG A HG2  1 
ATOM 32761 H HG3  . ARG O 8 10  ? 177.451 247.630 214.748 1.00 104.37 ? 10  ARG A HG3  1 
ATOM 32762 H HD2  . ARG O 8 10  ? 177.177 249.678 215.910 1.00 104.37 ? 10  ARG A HD2  1 
ATOM 32763 H HD3  . ARG O 8 10  ? 178.725 249.635 216.268 1.00 104.37 ? 10  ARG A HD3  1 
ATOM 32764 H HE   . ARG O 8 10  ? 177.692 250.359 213.904 1.00 104.37 ? 10  ARG A HE   1 
ATOM 32765 H HH11 . ARG O 8 10  ? 180.578 249.536 215.338 1.00 104.37 ? 10  ARG A HH11 1 
ATOM 32766 H HH12 . ARG O 8 10  ? 181.435 250.118 214.269 1.00 104.37 ? 10  ARG A HH12 1 
ATOM 32767 H HH21 . ARG O 8 10  ? 179.023 251.174 212.299 1.00 104.37 ? 10  ARG A HH21 1 
ATOM 32768 H HH22 . ARG O 8 10  ? 180.505 251.106 212.440 1.00 104.37 ? 10  ARG A HH22 1 
ATOM 32769 N N    . SER O 8 11  ? 178.251 245.333 219.075 1.00 104.25 ? 11  SER A N    1 
ATOM 32770 C CA   . SER O 8 11  ? 178.093 244.894 220.454 1.00 104.25 ? 11  SER A CA   1 
ATOM 32771 C C    . SER O 8 11  ? 176.983 245.679 221.142 1.00 104.25 ? 11  SER A C    1 
ATOM 32772 O O    . SER O 8 11  ? 176.695 246.827 220.798 1.00 104.25 ? 11  SER A O    1 
ATOM 32773 C CB   . SER O 8 11  ? 179.403 245.070 221.218 1.00 104.25 ? 11  SER A CB   1 
ATOM 32774 O OG   . SER O 8 11  ? 179.682 246.442 221.438 1.00 104.25 ? 11  SER A OG   1 
ATOM 32775 H H    . SER O 8 11  ? 179.029 245.653 218.889 1.00 104.25 ? 11  SER A H    1 
ATOM 32776 H HA   . SER O 8 11  ? 177.854 243.954 220.468 1.00 104.25 ? 11  SER A HA   1 
ATOM 32777 H HB2  . SER O 8 11  ? 179.332 244.618 222.074 1.00 104.25 ? 11  SER A HB2  1 
ATOM 32778 H HB3  . SER O 8 11  ? 180.124 244.684 220.698 1.00 104.25 ? 11  SER A HB3  1 
ATOM 32779 H HG   . SER O 8 11  ? 179.138 246.761 221.992 1.00 104.25 ? 11  SER A HG   1 
ATOM 32780 N N    . ALA O 8 12  ? 176.354 245.044 222.128 1.00 104.53 ? 12  ALA A N    1 
ATOM 32781 C CA   . ALA O 8 12  ? 175.294 245.703 222.876 1.00 104.53 ? 12  ALA A CA   1 
ATOM 32782 C C    . ALA O 8 12  ? 175.843 246.910 223.628 1.00 104.53 ? 12  ALA A C    1 
ATOM 32783 O O    . ALA O 8 12  ? 177.025 246.970 223.976 1.00 104.53 ? 12  ALA A O    1 
ATOM 32784 C CB   . ALA O 8 12  ? 174.644 244.727 223.856 1.00 104.53 ? 12  ALA A CB   1 
ATOM 32785 H H    . ALA O 8 12  ? 176.522 244.239 222.381 1.00 104.53 ? 12  ALA A H    1 
ATOM 32786 H HA   . ALA O 8 12  ? 174.612 246.015 222.261 1.00 104.53 ? 12  ALA A HA   1 
ATOM 32787 H HB1  . ALA O 8 12  ? 173.915 245.178 224.309 1.00 104.53 ? 12  ALA A HB1  1 
ATOM 32788 H HB2  . ALA O 8 12  ? 174.305 243.963 223.365 1.00 104.53 ? 12  ALA A HB2  1 
ATOM 32789 H HB3  . ALA O 8 12  ? 175.306 244.437 224.503 1.00 104.53 ? 12  ALA A HB3  1 
ATOM 32790 N N    . GLU O 8 13  ? 174.969 247.882 223.872 1.00 109.19 ? 13  GLU A N    1 
ATOM 32791 C CA   . GLU O 8 13  ? 175.348 249.097 224.581 1.00 109.19 ? 13  GLU A CA   1 
ATOM 32792 C C    . GLU O 8 13  ? 175.256 248.867 226.085 1.00 109.19 ? 13  GLU A C    1 
ATOM 32793 O O    . GLU O 8 13  ? 174.192 248.508 226.599 1.00 109.19 ? 13  GLU A O    1 
ATOM 32794 C CB   . GLU O 8 13  ? 174.446 250.252 224.157 1.00 109.19 ? 13  GLU A CB   1 
ATOM 32795 C CG   . GLU O 8 13  ? 174.720 251.550 224.889 1.00 109.19 ? 13  GLU A CG   1 
ATOM 32796 C CD   . GLU O 8 13  ? 174.039 252.737 224.238 1.00 109.19 ? 13  GLU A CD   1 
ATOM 32797 O OE1  . GLU O 8 13  ? 173.162 252.520 223.375 1.00 109.19 ? 13  GLU A OE1  1 
ATOM 32798 O OE2  . GLU O 8 13  ? 174.379 253.886 224.587 1.00 109.19 ? 13  GLU A OE2  1 
ATOM 32799 H H    . GLU O 8 13  ? 174.141 247.860 223.632 1.00 109.19 ? 13  GLU A H    1 
ATOM 32800 H HA   . GLU O 8 13  ? 176.264 249.329 224.361 1.00 109.19 ? 13  GLU A HA   1 
ATOM 32801 H HB2  . GLU O 8 13  ? 174.578 250.413 223.209 1.00 109.19 ? 13  GLU A HB2  1 
ATOM 32802 H HB3  . GLU O 8 13  ? 173.522 250.006 224.324 1.00 109.19 ? 13  GLU A HB3  1 
ATOM 32803 H HG2  . GLU O 8 13  ? 174.391 251.480 225.799 1.00 109.19 ? 13  GLU A HG2  1 
ATOM 32804 H HG3  . GLU O 8 13  ? 175.676 251.717 224.894 1.00 109.19 ? 13  GLU A HG3  1 
ATOM 32805 N N    . MET O 8 14  ? 176.366 249.077 226.786 1.00 107.59 ? 14  MET A N    1 
ATOM 32806 C CA   . MET O 8 14  ? 176.437 248.854 228.222 1.00 107.59 ? 14  MET A CA   1 
ATOM 32807 C C    . MET O 8 14  ? 176.132 250.130 228.997 1.00 107.59 ? 14  MET A C    1 
ATOM 32808 O O    . MET O 8 14  ? 176.182 251.241 228.464 1.00 107.59 ? 14  MET A O    1 
ATOM 32809 C CB   . MET O 8 14  ? 177.821 248.345 228.619 1.00 107.59 ? 14  MET A CB   1 
ATOM 32810 C CG   . MET O 8 14  ? 178.290 247.135 227.840 1.00 107.59 ? 14  MET A CG   1 
ATOM 32811 S SD   . MET O 8 14  ? 177.063 245.817 227.826 1.00 107.59 ? 14  MET A SD   1 
ATOM 32812 C CE   . MET O 8 14  ? 177.025 245.395 229.568 1.00 107.59 ? 14  MET A CE   1 
ATOM 32813 H H    . MET O 8 14  ? 177.104 249.359 226.443 1.00 107.59 ? 14  MET A H    1 
ATOM 32814 H HA   . MET O 8 14  ? 175.785 248.180 228.470 1.00 107.59 ? 14  MET A HA   1 
ATOM 32815 H HB2  . MET O 8 14  ? 178.467 249.056 228.478 1.00 107.59 ? 14  MET A HB2  1 
ATOM 32816 H HB3  . MET O 8 14  ? 177.806 248.102 229.558 1.00 107.59 ? 14  MET A HB3  1 
ATOM 32817 H HG2  . MET O 8 14  ? 178.466 247.398 226.922 1.00 107.59 ? 14  MET A HG2  1 
ATOM 32818 H HG3  . MET O 8 14  ? 179.101 246.793 228.248 1.00 107.59 ? 14  MET A HG3  1 
ATOM 32819 H HE1  . MET O 8 14  ? 176.469 244.610 229.692 1.00 107.59 ? 14  MET A HE1  1 
ATOM 32820 H HE2  . MET O 8 14  ? 177.930 245.209 229.868 1.00 107.59 ? 14  MET A HE2  1 
ATOM 32821 H HE3  . MET O 8 14  ? 176.660 246.142 230.070 1.00 107.59 ? 14  MET A HE3  1 
ATOM 32822 N N    . ALA O 8 15  ? 175.800 249.951 230.272 1.00 109.95 ? 15  ALA A N    1 
ATOM 32823 C CA   . ALA O 8 15  ? 175.768 251.031 231.246 1.00 109.95 ? 15  ALA A CA   1 
ATOM 32824 C C    . ALA O 8 15  ? 176.529 250.600 232.488 1.00 109.95 ? 15  ALA A C    1 
ATOM 32825 O O    . ALA O 8 15  ? 176.397 249.460 232.941 1.00 109.95 ? 15  ALA A O    1 
ATOM 32826 C CB   . ALA O 8 15  ? 174.336 251.410 231.629 1.00 109.95 ? 15  ALA A CB   1 
ATOM 32827 H H    . ALA O 8 15  ? 175.582 249.187 230.605 1.00 109.95 ? 15  ALA A H    1 
ATOM 32828 H HA   . ALA O 8 15  ? 176.205 251.814 230.877 1.00 109.95 ? 15  ALA A HA   1 
ATOM 32829 H HB1  . ALA O 8 15  ? 174.366 252.157 232.248 1.00 109.95 ? 15  ALA A HB1  1 
ATOM 32830 H HB2  . ALA O 8 15  ? 173.848 251.661 230.833 1.00 109.95 ? 15  ALA A HB2  1 
ATOM 32831 H HB3  . ALA O 8 15  ? 173.910 250.649 232.053 1.00 109.95 ? 15  ALA A HB3  1 
ATOM 32832 N N    . LEU O 8 16  ? 177.325 251.512 233.037 1.00 111.17 ? 16  LEU A N    1 
ATOM 32833 C CA   . LEU O 8 16  ? 177.973 251.265 234.316 1.00 111.17 ? 16  LEU A CA   1 
ATOM 32834 C C    . LEU O 8 16  ? 177.031 251.668 235.440 1.00 111.17 ? 16  LEU A C    1 
ATOM 32835 O O    . LEU O 8 16  ? 176.523 252.793 235.462 1.00 111.17 ? 16  LEU A O    1 
ATOM 32836 C CB   . LEU O 8 16  ? 179.284 252.040 234.414 1.00 111.17 ? 16  LEU A CB   1 
ATOM 32837 C CG   . LEU O 8 16  ? 180.097 251.734 235.670 1.00 111.17 ? 16  LEU A CG   1 
ATOM 32838 C CD1  . LEU O 8 16  ? 180.787 250.388 235.545 1.00 111.17 ? 16  LEU A CD1  1 
ATOM 32839 C CD2  . LEU O 8 16  ? 181.104 252.832 235.939 1.00 111.17 ? 16  LEU A CD2  1 
ATOM 32840 H H    . LEU O 8 16  ? 177.505 252.280 232.690 1.00 111.17 ? 16  LEU A H    1 
ATOM 32841 H HA   . LEU O 8 16  ? 178.168 250.319 234.406 1.00 111.17 ? 16  LEU A HA   1 
ATOM 32842 H HB2  . LEU O 8 16  ? 179.833 251.814 233.647 1.00 111.17 ? 16  LEU A HB2  1 
ATOM 32843 H HB3  . LEU O 8 16  ? 179.090 252.990 234.407 1.00 111.17 ? 16  LEU A HB3  1 
ATOM 32844 H HG   . LEU O 8 16  ? 179.500 251.689 236.433 1.00 111.17 ? 16  LEU A HG   1 
ATOM 32845 H HD11 . LEU O 8 16  ? 181.226 250.181 236.384 1.00 111.17 ? 16  LEU A HD11 1 
ATOM 32846 H HD12 . LEU O 8 16  ? 180.122 249.711 235.344 1.00 111.17 ? 16  LEU A HD12 1 
ATOM 32847 H HD13 . LEU O 8 16  ? 181.442 250.431 234.831 1.00 111.17 ? 16  LEU A HD13 1 
ATOM 32848 H HD21 . LEU O 8 16  ? 181.482 252.702 236.823 1.00 111.17 ? 16  LEU A HD21 1 
ATOM 32849 H HD22 . LEU O 8 16  ? 181.805 252.790 235.272 1.00 111.17 ? 16  LEU A HD22 1 
ATOM 32850 H HD23 . LEU O 8 16  ? 180.652 253.689 235.895 1.00 111.17 ? 16  LEU A HD23 1 
ATOM 32851 N N    . VAL O 8 17  ? 176.808 250.754 236.380 1.00 115.23 ? 17  VAL A N    1 
ATOM 32852 C CA   . VAL O 8 17  ? 175.833 250.938 237.447 1.00 115.23 ? 17  VAL A CA   1 
ATOM 32853 C C    . VAL O 8 17  ? 176.526 250.758 238.788 1.00 115.23 ? 17  VAL A C    1 
ATOM 32854 O O    . VAL O 8 17  ? 177.390 249.889 238.942 1.00 115.23 ? 17  VAL A O    1 
ATOM 32855 C CB   . VAL O 8 17  ? 174.649 249.960 237.309 1.00 115.23 ? 17  VAL A CB   1 
ATOM 32856 C CG1  . VAL O 8 17  ? 175.138 248.527 237.302 1.00 115.23 ? 17  VAL A CG1  1 
ATOM 32857 C CG2  . VAL O 8 17  ? 173.650 250.182 238.431 1.00 115.23 ? 17  VAL A CG2  1 
ATOM 32858 H H    . VAL O 8 17  ? 177.226 250.003 236.426 1.00 115.23 ? 17  VAL A H    1 
ATOM 32859 H HA   . VAL O 8 17  ? 175.483 251.842 237.413 1.00 115.23 ? 17  VAL A HA   1 
ATOM 32860 H HB   . VAL O 8 17  ? 174.197 250.129 236.468 1.00 115.23 ? 17  VAL A HB   1 
ATOM 32861 H HG11 . VAL O 8 17  ? 174.371 247.937 237.247 1.00 115.23 ? 17  VAL A HG11 1 
ATOM 32862 H HG12 . VAL O 8 17  ? 175.713 248.396 236.532 1.00 115.23 ? 17  VAL A HG12 1 
ATOM 32863 H HG13 . VAL O 8 17  ? 175.630 248.351 238.119 1.00 115.23 ? 17  VAL A HG13 1 
ATOM 32864 H HG21 . VAL O 8 17  ? 172.836 249.694 238.229 1.00 115.23 ? 17  VAL A HG21 1 
ATOM 32865 H HG22 . VAL O 8 17  ? 174.029 249.858 239.264 1.00 115.23 ? 17  VAL A HG22 1 
ATOM 32866 H HG23 . VAL O 8 17  ? 173.459 251.131 238.499 1.00 115.23 ? 17  VAL A HG23 1 
ATOM 32867 N N    . GLN O 8 18  ? 176.146 251.592 239.752 1.00 117.97 ? 18  GLN A N    1 
ATOM 32868 C CA   . GLN O 8 18  ? 176.675 251.552 241.107 1.00 117.97 ? 18  GLN A CA   1 
ATOM 32869 C C    . GLN O 8 18  ? 175.531 251.268 242.071 1.00 117.97 ? 18  GLN A C    1 
ATOM 32870 O O    . GLN O 8 18  ? 174.473 251.899 241.980 1.00 117.97 ? 18  GLN A O    1 
ATOM 32871 C CB   . GLN O 8 18  ? 177.358 252.875 241.449 1.00 117.97 ? 18  GLN A CB   1 
ATOM 32872 C CG   . GLN O 8 18  ? 178.095 252.888 242.767 1.00 117.97 ? 18  GLN A CG   1 
ATOM 32873 C CD   . GLN O 8 18  ? 178.766 254.217 243.031 1.00 117.97 ? 18  GLN A CD   1 
ATOM 32874 O OE1  . GLN O 8 18  ? 178.169 255.121 243.614 1.00 117.97 ? 18  GLN A OE1  1 
ATOM 32875 N NE2  . GLN O 8 18  ? 180.013 254.347 242.594 1.00 117.97 ? 18  GLN A NE2  1 
ATOM 32876 H H    . GLN O 8 18  ? 175.566 252.218 239.636 1.00 117.97 ? 18  GLN A H    1 
ATOM 32877 H HA   . GLN O 8 18  ? 177.330 250.840 241.185 1.00 117.97 ? 18  GLN A HA   1 
ATOM 32878 H HB2  . GLN O 8 18  ? 178.005 253.071 240.752 1.00 117.97 ? 18  GLN A HB2  1 
ATOM 32879 H HB3  . GLN O 8 18  ? 176.685 253.573 241.478 1.00 117.97 ? 18  GLN A HB3  1 
ATOM 32880 H HG2  . GLN O 8 18  ? 177.469 252.714 243.487 1.00 117.97 ? 18  GLN A HG2  1 
ATOM 32881 H HG3  . GLN O 8 18  ? 178.782 252.205 242.750 1.00 117.97 ? 18  GLN A HG3  1 
ATOM 32882 H HE21 . GLN O 8 18  ? 180.397 253.694 242.189 1.00 117.97 ? 18  GLN A HE21 1 
ATOM 32883 H HE22 . GLN O 8 18  ? 180.437 255.085 242.718 1.00 117.97 ? 18  GLN A HE22 1 
ATOM 32884 N N    . PHE O 8 19  ? 175.743 250.331 242.993 1.00 118.46 ? 19  PHE A N    1 
ATOM 32885 C CA   . PHE O 8 19  ? 174.702 249.875 243.907 1.00 118.46 ? 19  PHE A CA   1 
ATOM 32886 C C    . PHE O 8 19  ? 174.952 250.410 245.309 1.00 118.46 ? 19  PHE A C    1 
ATOM 32887 O O    . PHE O 8 19  ? 176.062 250.287 245.837 1.00 118.46 ? 19  PHE A O    1 
ATOM 32888 C CB   . PHE O 8 19  ? 174.641 248.347 243.950 1.00 118.46 ? 19  PHE A CB   1 
ATOM 32889 C CG   . PHE O 8 19  ? 174.376 247.713 242.619 1.00 118.46 ? 19  PHE A CG   1 
ATOM 32890 C CD1  . PHE O 8 19  ? 173.110 247.753 242.063 1.00 118.46 ? 19  PHE A CD1  1 
ATOM 32891 C CD2  . PHE O 8 19  ? 175.386 247.060 241.935 1.00 118.46 ? 19  PHE A CD2  1 
ATOM 32892 C CE1  . PHE O 8 19  ? 172.858 247.167 240.843 1.00 118.46 ? 19  PHE A CE1  1 
ATOM 32893 C CE2  . PHE O 8 19  ? 175.141 246.470 240.713 1.00 118.46 ? 19  PHE A CE2  1 
ATOM 32894 C CZ   . PHE O 8 19  ? 173.874 246.523 240.165 1.00 118.46 ? 19  PHE A CZ   1 
ATOM 32895 H H    . PHE O 8 19  ? 176.499 249.937 243.108 1.00 118.46 ? 19  PHE A H    1 
ATOM 32896 H HA   . PHE O 8 19  ? 173.841 250.201 243.606 1.00 118.46 ? 19  PHE A HA   1 
ATOM 32897 H HB2  . PHE O 8 19  ? 175.489 248.009 244.276 1.00 118.46 ? 19  PHE A HB2  1 
ATOM 32898 H HB3  . PHE O 8 19  ? 173.928 248.079 244.552 1.00 118.46 ? 19  PHE A HB3  1 
ATOM 32899 H HD1  . PHE O 8 19  ? 172.425 248.187 242.518 1.00 118.46 ? 19  PHE A HD1  1 
ATOM 32900 H HD2  . PHE O 8 19  ? 176.241 247.024 242.302 1.00 118.46 ? 19  PHE A HD2  1 
ATOM 32901 H HE1  . PHE O 8 19  ? 172.003 247.204 240.476 1.00 118.46 ? 19  PHE A HE1  1 
ATOM 32902 H HE2  . PHE O 8 19  ? 175.828 246.038 240.257 1.00 118.46 ? 19  PHE A HE2  1 
ATOM 32903 H HZ   . PHE O 8 19  ? 173.705 246.127 239.340 1.00 118.46 ? 19  PHE A HZ   1 
ATOM 32904 N N    . TYR O 8 20  ? 173.920 251.004 245.903 1.00 124.03 ? 20  TYR A N    1 
ATOM 32905 C CA   . TYR O 8 20  ? 173.954 251.419 247.306 1.00 124.03 ? 20  TYR A CA   1 
ATOM 32906 C C    . TYR O 8 20  ? 173.202 250.402 248.164 1.00 124.03 ? 20  TYR A C    1 
ATOM 32907 O O    . TYR O 8 20  ? 172.081 250.623 248.624 1.00 124.03 ? 20  TYR A O    1 
ATOM 32908 C CB   . TYR O 8 20  ? 173.385 252.825 247.447 1.00 124.03 ? 20  TYR A CB   1 
ATOM 32909 C CG   . TYR O 8 20  ? 174.353 253.867 246.961 1.00 124.03 ? 20  TYR A CG   1 
ATOM 32910 C CD1  . TYR O 8 20  ? 174.546 254.079 245.602 1.00 124.03 ? 20  TYR A CD1  1 
ATOM 32911 C CD2  . TYR O 8 20  ? 175.095 254.624 247.854 1.00 124.03 ? 20  TYR A CD2  1 
ATOM 32912 C CE1  . TYR O 8 20  ? 175.443 255.024 245.148 1.00 124.03 ? 20  TYR A CE1  1 
ATOM 32913 C CE2  . TYR O 8 20  ? 175.993 255.571 247.409 1.00 124.03 ? 20  TYR A CE2  1 
ATOM 32914 C CZ   . TYR O 8 20  ? 176.162 255.766 246.055 1.00 124.03 ? 20  TYR A CZ   1 
ATOM 32915 O OH   . TYR O 8 20  ? 177.060 256.707 245.608 1.00 124.03 ? 20  TYR A OH   1 
ATOM 32916 H H    . TYR O 8 20  ? 173.175 251.180 245.509 1.00 124.03 ? 20  TYR A H    1 
ATOM 32917 H HA   . TYR O 8 20  ? 174.874 251.442 247.611 1.00 124.03 ? 20  TYR A HA   1 
ATOM 32918 H HB2  . TYR O 8 20  ? 172.578 252.896 246.914 1.00 124.03 ? 20  TYR A HB2  1 
ATOM 32919 H HB3  . TYR O 8 20  ? 173.193 253.007 248.382 1.00 124.03 ? 20  TYR A HB3  1 
ATOM 32920 H HD1  . TYR O 8 20  ? 174.059 253.577 244.986 1.00 124.03 ? 20  TYR A HD1  1 
ATOM 32921 H HD2  . TYR O 8 20  ? 174.983 254.494 248.770 1.00 124.03 ? 20  TYR A HD2  1 
ATOM 32922 H HE1  . TYR O 8 20  ? 175.559 255.157 244.235 1.00 124.03 ? 20  TYR A HE1  1 
ATOM 32923 H HE2  . TYR O 8 20  ? 176.483 256.073 248.018 1.00 124.03 ? 20  TYR A HE2  1 
ATOM 32924 H HH   . TYR O 8 20  ? 177.355 256.489 244.852 1.00 124.03 ? 20  TYR A HH   1 
ATOM 32925 N N    . ILE O 8 21  ? 173.860 249.267 248.379 1.00 123.91 ? 21  ILE A N    1 
ATOM 32926 C CA   . ILE O 8 21  ? 173.270 248.127 249.077 1.00 123.91 ? 21  ILE A CA   1 
ATOM 32927 C C    . ILE O 8 21  ? 173.272 248.373 250.581 1.00 123.91 ? 21  ILE A C    1 
ATOM 32928 O O    . ILE O 8 21  ? 174.346 248.549 251.175 1.00 123.91 ? 21  ILE A O    1 
ATOM 32929 C CB   . ILE O 8 21  ? 174.029 246.832 248.749 1.00 123.91 ? 21  ILE A CB   1 
ATOM 32930 C CG1  . ILE O 8 21  ? 173.859 246.479 247.272 1.00 123.91 ? 21  ILE A CG1  1 
ATOM 32931 C CG2  . ILE O 8 21  ? 173.539 245.689 249.626 1.00 123.91 ? 21  ILE A CG2  1 
ATOM 32932 C CD1  . ILE O 8 21  ? 174.851 245.456 246.767 1.00 123.91 ? 21  ILE A CD1  1 
ATOM 32933 H H    . ILE O 8 21  ? 174.673 249.131 248.131 1.00 123.91 ? 21  ILE A H    1 
ATOM 32934 H HA   . ILE O 8 21  ? 172.357 248.013 248.773 1.00 123.91 ? 21  ILE A HA   1 
ATOM 32935 H HB   . ILE O 8 21  ? 174.970 246.976 248.929 1.00 123.91 ? 21  ILE A HB   1 
ATOM 32936 H HG12 . ILE O 8 21  ? 172.970 246.118 247.140 1.00 123.91 ? 21  ILE A HG12 1 
ATOM 32937 H HG13 . ILE O 8 21  ? 173.972 247.284 246.743 1.00 123.91 ? 21  ILE A HG13 1 
ATOM 32938 H HG21 . ILE O 8 21  ? 173.909 244.858 249.291 1.00 123.91 ? 21  ILE A HG21 1 
ATOM 32939 H HG22 . ILE O 8 21  ? 173.835 245.828 250.540 1.00 123.91 ? 21  ILE A HG22 1 
ATOM 32940 H HG23 . ILE O 8 21  ? 172.570 245.654 249.591 1.00 123.91 ? 21  ILE A HG23 1 
ATOM 32941 H HD11 . ILE O 8 21  ? 174.763 245.384 245.804 1.00 123.91 ? 21  ILE A HD11 1 
ATOM 32942 H HD12 . ILE O 8 21  ? 175.747 245.748 246.996 1.00 123.91 ? 21  ILE A HD12 1 
ATOM 32943 H HD13 . ILE O 8 21  ? 174.664 244.600 247.182 1.00 123.91 ? 21  ILE A HD13 1 
ATOM 32944 N N    . PRO O 8 22  ? 172.115 248.398 251.239 1.00 129.55 ? 22  PRO A N    1 
ATOM 32945 C CA   . PRO O 8 22  ? 172.115 248.375 252.707 1.00 129.55 ? 22  PRO A CA   1 
ATOM 32946 C C    . PRO O 8 22  ? 172.645 247.041 253.215 1.00 129.55 ? 22  PRO A C    1 
ATOM 32947 O O    . PRO O 8 22  ? 172.240 245.975 252.745 1.00 129.55 ? 22  PRO A O    1 
ATOM 32948 C CB   . PRO O 8 22  ? 170.640 248.589 253.076 1.00 129.55 ? 22  PRO A CB   1 
ATOM 32949 C CG   . PRO O 8 22  ? 169.962 249.018 251.820 1.00 129.55 ? 22  PRO A CG   1 
ATOM 32950 C CD   . PRO O 8 22  ? 170.752 248.465 250.692 1.00 129.55 ? 22  PRO A CD   1 
ATOM 32951 H HA   . PRO O 8 22  ? 172.650 249.102 253.064 1.00 129.55 ? 22  PRO A HA   1 
ATOM 32952 H HB2  . PRO O 8 22  ? 170.262 247.755 253.397 1.00 129.55 ? 22  PRO A HB2  1 
ATOM 32953 H HB3  . PRO O 8 22  ? 170.568 249.281 253.754 1.00 129.55 ? 22  PRO A HB3  1 
ATOM 32954 H HG2  . PRO O 8 22  ? 169.060 248.662 251.804 1.00 129.55 ? 22  PRO A HG2  1 
ATOM 32955 H HG3  . PRO O 8 22  ? 169.945 249.987 251.776 1.00 129.55 ? 22  PRO A HG3  1 
ATOM 32956 H HD2  . PRO O 8 22  ? 170.439 247.578 250.459 1.00 129.55 ? 22  PRO A HD2  1 
ATOM 32957 H HD3  . PRO O 8 22  ? 170.718 249.069 249.935 1.00 129.55 ? 22  PRO A HD3  1 
ATOM 32958 N N    . GLN O 8 23  ? 173.552 247.107 254.191 1.00 132.32 ? 23  GLN A N    1 
ATOM 32959 C CA   . GLN O 8 23  ? 174.292 245.914 254.594 1.00 132.32 ? 23  GLN A CA   1 
ATOM 32960 C C    . GLN O 8 23  ? 173.366 244.840 255.151 1.00 132.32 ? 23  GLN A C    1 
ATOM 32961 O O    . GLN O 8 23  ? 173.601 243.643 254.944 1.00 132.32 ? 23  GLN A O    1 
ATOM 32962 C CB   . GLN O 8 23  ? 175.360 246.286 255.623 1.00 132.32 ? 23  GLN A CB   1 
ATOM 32963 C CG   . GLN O 8 23  ? 176.344 245.171 255.923 1.00 132.32 ? 23  GLN A CG   1 
ATOM 32964 C CD   . GLN O 8 23  ? 175.816 244.179 256.935 1.00 132.32 ? 23  GLN A CD   1 
ATOM 32965 O OE1  . GLN O 8 23  ? 175.089 244.540 257.860 1.00 132.32 ? 23  GLN A OE1  1 
ATOM 32966 N NE2  . GLN O 8 23  ? 176.180 242.915 256.763 1.00 132.32 ? 23  GLN A NE2  1 
ATOM 32967 H H    . GLN O 8 23  ? 173.758 247.819 254.627 1.00 132.32 ? 23  GLN A H    1 
ATOM 32968 H HA   . GLN O 8 23  ? 174.741 245.546 253.817 1.00 132.32 ? 23  GLN A HA   1 
ATOM 32969 H HB2  . GLN O 8 23  ? 175.865 247.042 255.289 1.00 132.32 ? 23  GLN A HB2  1 
ATOM 32970 H HB3  . GLN O 8 23  ? 174.920 246.523 256.453 1.00 132.32 ? 23  GLN A HB3  1 
ATOM 32971 H HG2  . GLN O 8 23  ? 176.532 244.687 255.104 1.00 132.32 ? 23  GLN A HG2  1 
ATOM 32972 H HG3  . GLN O 8 23  ? 177.162 245.554 256.274 1.00 132.32 ? 23  GLN A HG3  1 
ATOM 32973 H HE21 . GLN O 8 23  ? 176.689 242.702 256.104 1.00 132.32 ? 23  GLN A HE21 1 
ATOM 32974 H HE22 . GLN O 8 23  ? 175.909 242.311 257.310 1.00 132.32 ? 23  GLN A HE22 1 
ATOM 32975 N N    . GLU O 8 24  ? 172.311 245.242 255.861 1.00 133.64 ? 24  GLU A N    1 
ATOM 32976 C CA   . GLU O 8 24  ? 171.442 244.254 256.492 1.00 133.64 ? 24  GLU A CA   1 
ATOM 32977 C C    . GLU O 8 24  ? 170.780 243.347 255.465 1.00 133.64 ? 24  GLU A C    1 
ATOM 32978 O O    . GLU O 8 24  ? 170.518 242.174 255.754 1.00 133.64 ? 24  GLU A O    1 
ATOM 32979 C CB   . GLU O 8 24  ? 170.387 244.955 257.348 1.00 133.64 ? 24  GLU A CB   1 
ATOM 32980 C CG   . GLU O 8 24  ? 170.941 245.546 258.636 1.00 133.64 ? 24  GLU A CG   1 
ATOM 32981 C CD   . GLU O 8 24  ? 171.827 246.754 258.398 1.00 133.64 ? 24  GLU A CD   1 
ATOM 32982 O OE1  . GLU O 8 24  ? 171.663 247.416 257.353 1.00 133.64 ? 24  GLU A OE1  1 
ATOM 32983 O OE2  . GLU O 8 24  ? 172.689 247.038 259.254 1.00 133.64 ? 24  GLU A OE2  1 
ATOM 32984 H H    . GLU O 8 24  ? 172.082 246.061 255.985 1.00 133.64 ? 24  GLU A H    1 
ATOM 32985 H HA   . GLU O 8 24  ? 171.977 243.697 257.080 1.00 133.64 ? 24  GLU A HA   1 
ATOM 32986 H HB2  . GLU O 8 24  ? 170.001 245.681 256.833 1.00 133.64 ? 24  GLU A HB2  1 
ATOM 32987 H HB3  . GLU O 8 24  ? 169.697 244.315 257.583 1.00 133.64 ? 24  GLU A HB3  1 
ATOM 32988 H HG2  . GLU O 8 24  ? 170.202 245.816 259.205 1.00 133.64 ? 24  GLU A HG2  1 
ATOM 32989 H HG3  . GLU O 8 24  ? 171.472 244.868 259.083 1.00 133.64 ? 24  GLU A HG3  1 
ATOM 32990 N N    . ILE O 8 25  ? 170.503 243.863 254.266 1.00 130.01 ? 25  ILE A N    1 
ATOM 32991 C CA   . ILE O 8 25  ? 169.953 243.054 253.186 1.00 130.01 ? 25  ILE A CA   1 
ATOM 32992 C C    . ILE O 8 25  ? 171.000 242.683 252.150 1.00 130.01 ? 25  ILE A C    1 
ATOM 32993 O O    . ILE O 8 25  ? 170.645 242.168 251.081 1.00 130.01 ? 25  ILE A O    1 
ATOM 32994 C CB   . ILE O 8 25  ? 168.767 243.771 252.509 1.00 130.01 ? 25  ILE A CB   1 
ATOM 32995 C CG1  . ILE O 8 25  ? 169.240 245.004 251.739 1.00 130.01 ? 25  ILE A CG1  1 
ATOM 32996 C CG2  . ILE O 8 25  ? 167.734 244.171 253.548 1.00 130.01 ? 25  ILE A CG2  1 
ATOM 32997 C CD1  . ILE O 8 25  ? 168.196 245.570 250.816 1.00 130.01 ? 25  ILE A CD1  1 
ATOM 32998 H H    . ILE O 8 25  ? 170.621 244.689 254.057 1.00 130.01 ? 25  ILE A H    1 
ATOM 32999 H HA   . ILE O 8 25  ? 169.614 242.229 253.562 1.00 130.01 ? 25  ILE A HA   1 
ATOM 33000 H HB   . ILE O 8 25  ? 168.352 243.154 251.885 1.00 130.01 ? 25  ILE A HB   1 
ATOM 33001 H HG12 . ILE O 8 25  ? 169.479 245.696 252.376 1.00 130.01 ? 25  ILE A HG12 1 
ATOM 33002 H HG13 . ILE O 8 25  ? 170.009 244.781 251.194 1.00 130.01 ? 25  ILE A HG13 1 
ATOM 33003 H HG21 . ILE O 8 25  ? 166.932 244.475 253.096 1.00 130.01 ? 25  ILE A HG21 1 
ATOM 33004 H HG22 . ILE O 8 25  ? 167.531 243.403 254.104 1.00 130.01 ? 25  ILE A HG22 1 
ATOM 33005 H HG23 . ILE O 8 25  ? 168.097 244.886 254.094 1.00 130.01 ? 25  ILE A HG23 1 
ATOM 33006 H HD11 . ILE O 8 25  ? 168.596 246.273 250.283 1.00 130.01 ? 25  ILE A HD11 1 
ATOM 33007 H HD12 . ILE O 8 25  ? 167.873 244.860 250.239 1.00 130.01 ? 25  ILE A HD12 1 
ATOM 33008 H HD13 . ILE O 8 25  ? 167.466 245.927 251.345 1.00 130.01 ? 25  ILE A HD13 1 
ATOM 33009 N N    . SER O 8 26  ? 172.282 242.935 252.427 1.00 125.29 ? 26  SER A N    1 
ATOM 33010 C CA   . SER O 8 26  ? 173.309 242.688 251.422 1.00 125.29 ? 26  SER A CA   1 
ATOM 33011 C C    . SER O 8 26  ? 173.297 241.236 250.967 1.00 125.29 ? 26  SER A C    1 
ATOM 33012 O O    . SER O 8 26  ? 173.380 240.955 249.766 1.00 125.29 ? 26  SER A O    1 
ATOM 33013 C CB   . SER O 8 26  ? 174.685 243.064 251.971 1.00 125.29 ? 26  SER A CB   1 
ATOM 33014 O OG   . SER O 8 26  ? 174.971 242.349 253.161 1.00 125.29 ? 26  SER A OG   1 
ATOM 33015 H H    . SER O 8 26  ? 172.577 243.243 253.174 1.00 125.29 ? 26  SER A H    1 
ATOM 33016 H HA   . SER O 8 26  ? 173.130 243.243 250.648 1.00 125.29 ? 26  SER A HA   1 
ATOM 33017 H HB2  . SER O 8 26  ? 175.357 242.853 251.304 1.00 125.29 ? 26  SER A HB2  1 
ATOM 33018 H HB3  . SER O 8 26  ? 174.701 244.016 252.157 1.00 125.29 ? 26  SER A HB3  1 
ATOM 33019 H HG   . SER O 8 26  ? 174.456 242.601 253.775 1.00 125.29 ? 26  SER A HG   1 
ATOM 33020 N N    . ARG O 8 27  ? 173.188 240.297 251.907 1.00 119.92 ? 27  ARG A N    1 
ATOM 33021 C CA   . ARG O 8 27  ? 173.108 238.892 251.524 1.00 119.92 ? 27  ARG A CA   1 
ATOM 33022 C C    . ARG O 8 27  ? 171.861 238.626 250.691 1.00 119.92 ? 27  ARG A C    1 
ATOM 33023 O O    . ARG O 8 27  ? 171.922 237.941 249.664 1.00 119.92 ? 27  ARG A O    1 
ATOM 33024 C CB   . ARG O 8 27  ? 173.124 237.998 252.765 1.00 119.92 ? 27  ARG A CB   1 
ATOM 33025 C CG   . ARG O 8 27  ? 173.052 236.512 252.429 1.00 119.92 ? 27  ARG A CG   1 
ATOM 33026 C CD   . ARG O 8 27  ? 173.216 235.628 253.653 1.00 119.92 ? 27  ARG A CD   1 
ATOM 33027 N NE   . ARG O 8 27  ? 173.056 234.216 253.324 1.00 119.92 ? 27  ARG A NE   1 
ATOM 33028 C CZ   . ARG O 8 27  ? 171.907 233.554 253.362 1.00 119.92 ? 27  ARG A CZ   1 
ATOM 33029 N NH1  . ARG O 8 27  ? 170.782 234.136 253.744 1.00 119.92 ? 27  ARG A NH1  1 
ATOM 33030 N NH2  . ARG O 8 27  ? 171.887 232.270 253.013 1.00 119.92 ? 27  ARG A NH2  1 
ATOM 33031 H H    . ARG O 8 27  ? 173.165 240.445 252.755 1.00 119.92 ? 27  ARG A H    1 
ATOM 33032 H HA   . ARG O 8 27  ? 173.884 238.669 250.985 1.00 119.92 ? 27  ARG A HA   1 
ATOM 33033 H HB2  . ARG O 8 27  ? 173.946 238.157 253.254 1.00 119.92 ? 27  ARG A HB2  1 
ATOM 33034 H HB3  . ARG O 8 27  ? 172.360 238.219 253.320 1.00 119.92 ? 27  ARG A HB3  1 
ATOM 33035 H HG2  . ARG O 8 27  ? 172.191 236.315 252.028 1.00 119.92 ? 27  ARG A HG2  1 
ATOM 33036 H HG3  . ARG O 8 27  ? 173.766 236.298 251.808 1.00 119.92 ? 27  ARG A HG3  1 
ATOM 33037 H HD2  . ARG O 8 27  ? 174.108 235.749 254.013 1.00 119.92 ? 27  ARG A HD2  1 
ATOM 33038 H HD3  . ARG O 8 27  ? 172.552 235.870 254.317 1.00 119.92 ? 27  ARG A HD3  1 
ATOM 33039 H HE   . ARG O 8 27  ? 173.769 233.760 253.168 1.00 119.92 ? 27  ARG A HE   1 
ATOM 33040 H HH11 . ARG O 8 27  ? 170.777 234.964 253.973 1.00 119.92 ? 27  ARG A HH11 1 
ATOM 33041 H HH12 . ARG O 8 27  ? 170.051 233.683 253.762 1.00 119.92 ? 27  ARG A HH12 1 
ATOM 33042 H HH21 . ARG O 8 27  ? 172.611 231.881 252.763 1.00 119.92 ? 27  ARG A HH21 1 
ATOM 33043 H HH22 . ARG O 8 27  ? 171.148 231.828 253.036 1.00 119.92 ? 27  ARG A HH22 1 
ATOM 33044 N N    . ASP O 8 28  ? 170.717 239.165 251.115 1.00 127.11 ? 28  ASP A N    1 
ATOM 33045 C CA   . ASP O 8 28  ? 169.468 238.870 250.421 1.00 127.11 ? 28  ASP A CA   1 
ATOM 33046 C C    . ASP O 8 28  ? 169.495 239.402 248.995 1.00 127.11 ? 28  ASP A C    1 
ATOM 33047 O O    . ASP O 8 28  ? 169.140 238.690 248.049 1.00 127.11 ? 28  ASP A O    1 
ATOM 33048 C CB   . ASP O 8 28  ? 168.287 239.457 251.190 1.00 127.11 ? 28  ASP A CB   1 
ATOM 33049 C CG   . ASP O 8 28  ? 166.986 238.752 250.876 1.00 127.11 ? 28  ASP A CG   1 
ATOM 33050 O OD1  . ASP O 8 28  ? 166.676 238.588 249.678 1.00 127.11 ? 28  ASP A OD1  1 
ATOM 33051 O OD2  . ASP O 8 28  ? 166.273 238.367 251.824 1.00 127.11 ? 28  ASP A OD2  1 
ATOM 33052 H H    . ASP O 8 28  ? 170.639 239.694 251.789 1.00 127.11 ? 28  ASP A H    1 
ATOM 33053 H HA   . ASP O 8 28  ? 169.350 237.906 250.383 1.00 127.11 ? 28  ASP A HA   1 
ATOM 33054 H HB2  . ASP O 8 28  ? 168.455 239.373 252.142 1.00 127.11 ? 28  ASP A HB2  1 
ATOM 33055 H HB3  . ASP O 8 28  ? 168.190 240.393 250.950 1.00 127.11 ? 28  ASP A HB3  1 
ATOM 33056 N N    . SER O 8 29  ? 169.924 240.652 248.819 1.00 123.53 ? 29  SER A N    1 
ATOM 33057 C CA   . SER O 8 29  ? 169.938 241.244 247.486 1.00 123.53 ? 29  SER A CA   1 
ATOM 33058 C C    . SER O 8 29  ? 170.940 240.541 246.581 1.00 123.53 ? 29  SER A C    1 
ATOM 33059 O O    . SER O 8 29  ? 170.694 240.377 245.381 1.00 123.53 ? 29  SER A O    1 
ATOM 33060 C CB   . SER O 8 29  ? 170.257 242.735 247.582 1.00 123.53 ? 29  SER A CB   1 
ATOM 33061 O OG   . SER O 8 29  ? 171.564 242.939 248.090 1.00 123.53 ? 29  SER A OG   1 
ATOM 33062 H H    . SER O 8 29  ? 170.202 241.172 249.444 1.00 123.53 ? 29  SER A H    1 
ATOM 33063 H HA   . SER O 8 29  ? 169.057 241.150 247.086 1.00 123.53 ? 29  SER A HA   1 
ATOM 33064 H HB2  . SER O 8 29  ? 170.189 243.131 246.699 1.00 123.53 ? 29  SER A HB2  1 
ATOM 33065 H HB3  . SER O 8 29  ? 169.617 243.155 248.179 1.00 123.53 ? 29  SER A HB3  1 
ATOM 33066 H HG   . SER O 8 29  ? 171.746 243.759 248.083 1.00 123.53 ? 29  SER A HG   1 
ATOM 33067 N N    . ALA O 8 30  ? 172.077 240.121 247.137 1.00 117.77 ? 30  ALA A N    1 
ATOM 33068 C CA   . ALA O 8 30  ? 173.093 239.464 246.324 1.00 117.77 ? 30  ALA A CA   1 
ATOM 33069 C C    . ALA O 8 30  ? 172.531 238.228 245.636 1.00 117.77 ? 30  ALA A C    1 
ATOM 33070 O O    . ALA O 8 30  ? 172.894 237.926 244.493 1.00 117.77 ? 30  ALA A O    1 
ATOM 33071 C CB   . ALA O 8 30  ? 174.294 239.095 247.193 1.00 117.77 ? 30  ALA A CB   1 
ATOM 33072 H H    . ALA O 8 30  ? 172.282 240.207 247.967 1.00 117.77 ? 30  ALA A H    1 
ATOM 33073 H HA   . ALA O 8 30  ? 173.398 240.079 245.638 1.00 117.77 ? 30  ALA A HA   1 
ATOM 33074 H HB1  . ALA O 8 30  ? 174.952 238.635 246.650 1.00 117.77 ? 30  ALA A HB1  1 
ATOM 33075 H HB2  . ALA O 8 30  ? 174.679 239.907 247.561 1.00 117.77 ? 30  ALA A HB2  1 
ATOM 33076 H HB3  . ALA O 8 30  ? 173.994 238.516 247.912 1.00 117.77 ? 30  ALA A HB3  1 
ATOM 33077 N N    . TYR O 8 31  ? 171.646 237.499 246.316 1.00 122.61 ? 31  TYR A N    1 
ATOM 33078 C CA   . TYR O 8 31  ? 171.035 236.324 245.703 1.00 122.61 ? 31  TYR A CA   1 
ATOM 33079 C C    . TYR O 8 31  ? 170.204 236.703 244.484 1.00 122.61 ? 31  TYR A C    1 
ATOM 33080 O O    . TYR O 8 31  ? 170.262 236.029 243.449 1.00 122.61 ? 31  TYR A O    1 
ATOM 33081 C CB   . TYR O 8 31  ? 170.181 235.586 246.730 1.00 122.61 ? 31  TYR A CB   1 
ATOM 33082 C CG   . TYR O 8 31  ? 170.888 234.421 247.367 1.00 122.61 ? 31  TYR A CG   1 
ATOM 33083 C CD1  . TYR O 8 31  ? 170.945 233.194 246.727 1.00 122.61 ? 31  TYR A CD1  1 
ATOM 33084 C CD2  . TYR O 8 31  ? 171.494 234.541 248.609 1.00 122.61 ? 31  TYR A CD2  1 
ATOM 33085 C CE1  . TYR O 8 31  ? 171.587 232.122 247.300 1.00 122.61 ? 31  TYR A CE1  1 
ATOM 33086 C CE2  . TYR O 8 31  ? 172.142 233.471 249.192 1.00 122.61 ? 31  TYR A CE2  1 
ATOM 33087 C CZ   . TYR O 8 31  ? 172.185 232.264 248.531 1.00 122.61 ? 31  TYR A CZ   1 
ATOM 33088 O OH   . TYR O 8 31  ? 172.827 231.189 249.099 1.00 122.61 ? 31  TYR A OH   1 
ATOM 33089 H H    . TYR O 8 31  ? 171.390 237.661 247.120 1.00 122.61 ? 31  TYR A H    1 
ATOM 33090 H HA   . TYR O 8 31  ? 171.737 235.723 245.410 1.00 122.61 ? 31  TYR A HA   1 
ATOM 33091 H HB2  . TYR O 8 31  ? 169.942 236.204 247.438 1.00 122.61 ? 31  TYR A HB2  1 
ATOM 33092 H HB3  . TYR O 8 31  ? 169.381 235.249 246.296 1.00 122.61 ? 31  TYR A HB3  1 
ATOM 33093 H HD1  . TYR O 8 31  ? 170.542 233.094 245.893 1.00 122.61 ? 31  TYR A HD1  1 
ATOM 33094 H HD2  . TYR O 8 31  ? 171.468 235.358 249.057 1.00 122.61 ? 31  TYR A HD2  1 
ATOM 33095 H HE1  . TYR O 8 31  ? 171.619 231.305 246.857 1.00 122.61 ? 31  TYR A HE1  1 
ATOM 33096 H HE2  . TYR O 8 31  ? 172.547 233.564 250.024 1.00 122.61 ? 31  TYR A HE2  1 
ATOM 33097 H HH   . TYR O 8 31  ? 173.243 231.430 249.787 1.00 122.61 ? 31  TYR A HH   1 
ATOM 33098 N N    . THR O 8 32  ? 169.422 237.780 244.585 1.00 124.02 ? 32  THR A N    1 
ATOM 33099 C CA   . THR O 8 32  ? 168.580 238.184 243.466 1.00 124.02 ? 32  THR A CA   1 
ATOM 33100 C C    . THR O 8 32  ? 169.417 238.557 242.250 1.00 124.02 ? 32  THR A C    1 
ATOM 33101 O O    . THR O 8 32  ? 169.073 238.197 241.118 1.00 124.02 ? 32  THR A O    1 
ATOM 33102 C CB   . THR O 8 32  ? 167.686 239.348 243.880 1.00 124.02 ? 32  THR A CB   1 
ATOM 33103 O OG1  . THR O 8 32  ? 168.501 240.476 244.219 1.00 124.02 ? 32  THR A OG1  1 
ATOM 33104 C CG2  . THR O 8 32  ? 166.822 238.957 245.069 1.00 124.02 ? 32  THR A CG2  1 
ATOM 33105 H H    . THR O 8 32  ? 169.357 238.281 245.280 1.00 124.02 ? 32  THR A H    1 
ATOM 33106 H HA   . THR O 8 32  ? 168.005 237.442 243.216 1.00 124.02 ? 32  THR A HA   1 
ATOM 33107 H HB   . THR O 8 32  ? 167.105 239.587 243.144 1.00 124.02 ? 32  THR A HB   1 
ATOM 33108 H HG1  . THR O 8 32  ? 169.069 240.250 244.794 1.00 124.02 ? 32  THR A HG1  1 
ATOM 33109 H HG21 . THR O 8 32  ? 166.000 239.472 245.068 1.00 124.02 ? 32  THR A HG21 1 
ATOM 33110 H HG22 . THR O 8 32  ? 166.601 238.014 245.018 1.00 124.02 ? 32  THR A HG22 1 
ATOM 33111 H HG23 . THR O 8 32  ? 167.301 239.122 245.895 1.00 124.02 ? 32  THR A HG23 1 
ATOM 33112 N N    . LEU O 8 33  ? 170.526 239.267 242.459 1.00 118.29 ? 33  LEU A N    1 
ATOM 33113 C CA   . LEU O 8 33  ? 171.410 239.575 241.340 1.00 118.29 ? 33  LEU A CA   1 
ATOM 33114 C C    . LEU O 8 33  ? 171.931 238.299 240.693 1.00 118.29 ? 33  LEU A C    1 
ATOM 33115 O O    . LEU O 8 33  ? 172.011 238.206 239.463 1.00 118.29 ? 33  LEU A O    1 
ATOM 33116 C CB   . LEU O 8 33  ? 172.573 240.448 241.807 1.00 118.29 ? 33  LEU A CB   1 
ATOM 33117 C CG   . LEU O 8 33  ? 172.346 241.960 241.777 1.00 118.29 ? 33  LEU A CG   1 
ATOM 33118 C CD1  . LEU O 8 33  ? 172.095 242.439 240.354 1.00 118.29 ? 33  LEU A CD1  1 
ATOM 33119 C CD2  . LEU O 8 33  ? 171.201 242.353 242.693 1.00 118.29 ? 33  LEU A CD2  1 
ATOM 33120 H H    . LEU O 8 33  ? 170.778 239.583 243.219 1.00 118.29 ? 33  LEU A H    1 
ATOM 33121 H HA   . LEU O 8 33  ? 170.908 240.063 240.671 1.00 118.29 ? 33  LEU A HA   1 
ATOM 33122 H HB2  . LEU O 8 33  ? 172.780 240.211 242.724 1.00 118.29 ? 33  LEU A HB2  1 
ATOM 33123 H HB3  . LEU O 8 33  ? 173.341 240.260 241.246 1.00 118.29 ? 33  LEU A HB3  1 
ATOM 33124 H HG   . LEU O 8 33  ? 173.147 242.404 242.099 1.00 118.29 ? 33  LEU A HG   1 
ATOM 33125 H HD11 . LEU O 8 33  ? 172.141 243.407 240.334 1.00 118.29 ? 33  LEU A HD11 1 
ATOM 33126 H HD12 . LEU O 8 33  ? 172.775 242.062 239.773 1.00 118.29 ? 33  LEU A HD12 1 
ATOM 33127 H HD13 . LEU O 8 33  ? 171.217 242.145 240.066 1.00 118.29 ? 33  LEU A HD13 1 
ATOM 33128 H HD21 . LEU O 8 33  ? 171.101 243.318 242.676 1.00 118.29 ? 33  LEU A HD21 1 
ATOM 33129 H HD22 . LEU O 8 33  ? 170.385 241.930 242.384 1.00 118.29 ? 33  LEU A HD22 1 
ATOM 33130 H HD23 . LEU O 8 33  ? 171.407 242.057 243.594 1.00 118.29 ? 33  LEU A HD23 1 
ATOM 33131 N N    . GLY O 8 34  ? 172.289 237.303 241.504 1.00 120.50 ? 34  GLY A N    1 
ATOM 33132 C CA   . GLY O 8 34  ? 172.677 236.019 240.950 1.00 120.50 ? 34  GLY A CA   1 
ATOM 33133 C C    . GLY O 8 34  ? 171.534 235.311 240.253 1.00 120.50 ? 34  GLY A C    1 
ATOM 33134 O O    . GLY O 8 34  ? 171.757 234.543 239.313 1.00 120.50 ? 34  GLY A O    1 
ATOM 33135 H H    . GLY O 8 34  ? 172.315 237.346 242.363 1.00 120.50 ? 34  GLY A H    1 
ATOM 33136 H HA2  . GLY O 8 34  ? 173.396 236.147 240.311 1.00 120.50 ? 34  GLY A HA2  1 
ATOM 33137 H HA3  . GLY O 8 34  ? 173.000 235.448 241.665 1.00 120.50 ? 34  GLY A HA3  1 
ATOM 33138 N N    . GLN O 8 35  ? 170.300 235.556 240.696 1.00 126.58 ? 35  GLN A N    1 
ATOM 33139 C CA   . GLN O 8 35  ? 169.146 234.960 240.032 1.00 126.58 ? 35  GLN A CA   1 
ATOM 33140 C C    . GLN O 8 35  ? 168.887 235.614 238.681 1.00 126.58 ? 35  GLN A C    1 
ATOM 33141 O O    . GLN O 8 35  ? 168.564 234.927 237.706 1.00 126.58 ? 35  GLN A O    1 
ATOM 33142 C CB   . GLN O 8 35  ? 167.915 235.076 240.930 1.00 126.58 ? 35  GLN A CB   1 
ATOM 33143 C CG   . GLN O 8 35  ? 167.933 234.131 242.116 1.00 126.58 ? 35  GLN A CG   1 
ATOM 33144 C CD   . GLN O 8 35  ? 167.040 234.596 243.249 1.00 126.58 ? 35  GLN A CD   1 
ATOM 33145 O OE1  . GLN O 8 35  ? 166.354 235.610 243.138 1.00 126.58 ? 35  GLN A OE1  1 
ATOM 33146 N NE2  . GLN O 8 35  ? 167.050 233.857 244.351 1.00 126.58 ? 35  GLN A NE2  1 
ATOM 33147 H H    . GLN O 8 35  ? 170.109 236.055 241.371 1.00 126.58 ? 35  GLN A H    1 
ATOM 33148 H HA   . GLN O 8 35  ? 169.320 234.017 239.882 1.00 126.58 ? 35  GLN A HA   1 
ATOM 33149 H HB2  . GLN O 8 35  ? 167.870 235.979 241.277 1.00 126.58 ? 35  GLN A HB2  1 
ATOM 33150 H HB3  . GLN O 8 35  ? 167.124 234.882 240.406 1.00 126.58 ? 35  GLN A HB3  1 
ATOM 33151 H HG2  . GLN O 8 35  ? 167.616 233.263 241.827 1.00 126.58 ? 35  GLN A HG2  1 
ATOM 33152 H HG3  . GLN O 8 35  ? 168.837 234.054 242.461 1.00 126.58 ? 35  GLN A HG3  1 
ATOM 33153 H HE21 . GLN O 8 35  ? 167.544 233.155 244.396 1.00 126.58 ? 35  GLN A HE21 1 
ATOM 33154 H HE22 . GLN O 8 35  ? 166.560 234.080 245.022 1.00 126.58 ? 35  GLN A HE22 1 
ATOM 33155 N N    . LEU O 8 36  ? 169.021 236.940 238.601 1.00 120.68 ? 36  LEU A N    1 
ATOM 33156 C CA   . LEU O 8 36  ? 168.805 237.622 237.329 1.00 120.68 ? 36  LEU A CA   1 
ATOM 33157 C C    . LEU O 8 36  ? 169.922 237.315 236.341 1.00 120.68 ? 36  LEU A C    1 
ATOM 33158 O O    . LEU O 8 36  ? 169.662 237.088 235.155 1.00 120.68 ? 36  LEU A O    1 
ATOM 33159 C CB   . LEU O 8 36  ? 168.691 239.130 237.557 1.00 120.68 ? 36  LEU A CB   1 
ATOM 33160 C CG   . LEU O 8 36  ? 167.535 239.589 238.447 1.00 120.68 ? 36  LEU A CG   1 
ATOM 33161 C CD1  . LEU O 8 36  ? 167.581 241.094 238.634 1.00 120.68 ? 36  LEU A CD1  1 
ATOM 33162 C CD2  . LEU O 8 36  ? 166.195 239.163 237.875 1.00 120.68 ? 36  LEU A CD2  1 
ATOM 33163 H H    . LEU O 8 36  ? 169.227 237.458 239.255 1.00 120.68 ? 36  LEU A H    1 
ATOM 33164 H HA   . LEU O 8 36  ? 167.972 237.312 236.942 1.00 120.68 ? 36  LEU A HA   1 
ATOM 33165 H HB2  . LEU O 8 36  ? 169.513 239.439 237.968 1.00 120.68 ? 36  LEU A HB2  1 
ATOM 33166 H HB3  . LEU O 8 36  ? 168.580 239.560 236.694 1.00 120.68 ? 36  LEU A HB3  1 
ATOM 33167 H HG   . LEU O 8 36  ? 167.628 239.178 239.321 1.00 120.68 ? 36  LEU A HG   1 
ATOM 33168 H HD11 . LEU O 8 36  ? 166.895 241.354 239.269 1.00 120.68 ? 36  LEU A HD11 1 
ATOM 33169 H HD12 . LEU O 8 36  ? 168.456 241.341 238.971 1.00 120.68 ? 36  LEU A HD12 1 
ATOM 33170 H HD13 . LEU O 8 36  ? 167.422 241.523 237.779 1.00 120.68 ? 36  LEU A HD13 1 
ATOM 33171 H HD21 . LEU O 8 36  ? 165.488 239.522 238.433 1.00 120.68 ? 36  LEU A HD21 1 
ATOM 33172 H HD22 . LEU O 8 36  ? 166.112 239.511 236.973 1.00 120.68 ? 36  LEU A HD22 1 
ATOM 33173 H HD23 . LEU O 8 36  ? 166.147 238.195 237.863 1.00 120.68 ? 36  LEU A HD23 1 
ATOM 33174 N N    . GLY O 8 37  ? 171.169 237.299 236.809 1.00 114.13 ? 37  GLY A N    1 
ATOM 33175 C CA   . GLY O 8 37  ? 172.283 236.989 235.934 1.00 114.13 ? 37  GLY A CA   1 
ATOM 33176 C C    . GLY O 8 37  ? 172.596 238.056 234.912 1.00 114.13 ? 37  GLY A C    1 
ATOM 33177 O O    . GLY O 8 37  ? 173.224 237.759 233.892 1.00 114.13 ? 37  GLY A O    1 
ATOM 33178 H H    . GLY O 8 37  ? 171.390 237.461 237.625 1.00 114.13 ? 37  GLY A H    1 
ATOM 33179 H HA2  . GLY O 8 37  ? 173.074 236.841 236.473 1.00 114.13 ? 37  GLY A HA2  1 
ATOM 33180 H HA3  . GLY O 8 37  ? 172.086 236.168 235.456 1.00 114.13 ? 37  GLY A HA3  1 
ATOM 33181 N N    . LEU O 8 38  ? 172.177 239.295 235.152 1.00 114.18 ? 38  LEU A N    1 
ATOM 33182 C CA   . LEU O 8 38  ? 172.314 240.370 234.180 1.00 114.18 ? 38  LEU A CA   1 
ATOM 33183 C C    . LEU O 8 38  ? 173.563 241.221 234.374 1.00 114.18 ? 38  LEU A C    1 
ATOM 33184 O O    . LEU O 8 38  ? 173.844 242.068 233.522 1.00 114.18 ? 38  LEU A O    1 
ATOM 33185 C CB   . LEU O 8 38  ? 171.085 241.279 234.244 1.00 114.18 ? 38  LEU A CB   1 
ATOM 33186 C CG   . LEU O 8 38  ? 169.729 240.642 233.953 1.00 114.18 ? 38  LEU A CG   1 
ATOM 33187 C CD1  . LEU O 8 38  ? 168.611 241.600 234.323 1.00 114.18 ? 38  LEU A CD1  1 
ATOM 33188 C CD2  . LEU O 8 38  ? 169.640 240.260 232.492 1.00 114.18 ? 38  LEU A CD2  1 
ATOM 33189 H H    . LEU O 8 38  ? 171.798 239.539 235.884 1.00 114.18 ? 38  LEU A H    1 
ATOM 33190 H HA   . LEU O 8 38  ? 172.352 239.982 233.291 1.00 114.18 ? 38  LEU A HA   1 
ATOM 33191 H HB2  . LEU O 8 38  ? 171.038 241.661 235.134 1.00 114.18 ? 38  LEU A HB2  1 
ATOM 33192 H HB3  . LEU O 8 38  ? 171.207 241.986 233.594 1.00 114.18 ? 38  LEU A HB3  1 
ATOM 33193 H HG   . LEU O 8 38  ? 169.630 239.837 234.484 1.00 114.18 ? 38  LEU A HG   1 
ATOM 33194 H HD11 . LEU O 8 38  ? 167.758 241.184 234.123 1.00 114.18 ? 38  LEU A HD11 1 
ATOM 33195 H HD12 . LEU O 8 38  ? 168.669 241.798 235.272 1.00 114.18 ? 38  LEU A HD12 1 
ATOM 33196 H HD13 . LEU O 8 38  ? 168.709 242.416 233.809 1.00 114.18 ? 38  LEU A HD13 1 
ATOM 33197 H HD21 . LEU O 8 38  ? 168.759 239.899 232.314 1.00 114.18 ? 38  LEU A HD21 1 
ATOM 33198 H HD22 . LEU O 8 38  ? 169.788 241.053 231.952 1.00 114.18 ? 38  LEU A HD22 1 
ATOM 33199 H HD23 . LEU O 8 38  ? 170.321 239.597 232.298 1.00 114.18 ? 38  LEU A HD23 1 
ATOM 33200 N N    . VAL O 8 39  ? 174.328 241.016 235.445 1.00 109.55 ? 39  VAL A N    1 
ATOM 33201 C CA   . VAL O 8 39  ? 175.347 241.972 235.866 1.00 109.55 ? 39  VAL A CA   1 
ATOM 33202 C C    . VAL O 8 39  ? 176.699 241.283 235.947 1.00 109.55 ? 39  VAL A C    1 
ATOM 33203 O O    . VAL O 8 39  ? 176.799 240.151 236.432 1.00 109.55 ? 39  VAL A O    1 
ATOM 33204 C CB   . VAL O 8 39  ? 175.001 242.609 237.224 1.00 109.55 ? 39  VAL A CB   1 
ATOM 33205 C CG1  . VAL O 8 39  ? 176.125 243.531 237.673 1.00 109.55 ? 39  VAL A CG1  1 
ATOM 33206 C CG2  . VAL O 8 39  ? 173.693 243.369 237.135 1.00 109.55 ? 39  VAL A CG2  1 
ATOM 33207 H H    . VAL O 8 39  ? 174.278 240.320 235.949 1.00 109.55 ? 39  VAL A H    1 
ATOM 33208 H HA   . VAL O 8 39  ? 175.411 242.683 235.211 1.00 109.55 ? 39  VAL A HA   1 
ATOM 33209 H HB   . VAL O 8 39  ? 174.899 241.911 237.890 1.00 109.55 ? 39  VAL A HB   1 
ATOM 33210 H HG11 . VAL O 8 39  ? 175.824 244.049 238.436 1.00 109.55 ? 39  VAL A HG11 1 
ATOM 33211 H HG12 . VAL O 8 39  ? 176.896 242.998 237.925 1.00 109.55 ? 39  VAL A HG12 1 
ATOM 33212 H HG13 . VAL O 8 39  ? 176.357 244.125 236.942 1.00 109.55 ? 39  VAL A HG13 1 
ATOM 33213 H HG21 . VAL O 8 39  ? 173.457 243.696 238.017 1.00 109.55 ? 39  VAL A HG21 1 
ATOM 33214 H HG22 . VAL O 8 39  ? 173.806 244.116 236.527 1.00 109.55 ? 39  VAL A HG22 1 
ATOM 33215 H HG23 . VAL O 8 39  ? 173.002 242.775 236.807 1.00 109.55 ? 39  VAL A HG23 1 
ATOM 33216 N N    . GLN O 8 40  ? 177.731 241.965 235.462 1.00 107.02 ? 40  GLN A N    1 
ATOM 33217 C CA   . GLN O 8 40  ? 179.122 241.601 235.695 1.00 107.02 ? 40  GLN A CA   1 
ATOM 33218 C C    . GLN O 8 40  ? 179.746 242.676 236.576 1.00 107.02 ? 40  GLN A C    1 
ATOM 33219 O O    . GLN O 8 40  ? 179.716 243.860 236.226 1.00 107.02 ? 40  GLN A O    1 
ATOM 33220 C CB   . GLN O 8 40  ? 179.881 241.473 234.376 1.00 107.02 ? 40  GLN A CB   1 
ATOM 33221 C CG   . GLN O 8 40  ? 181.367 241.249 234.540 1.00 107.02 ? 40  GLN A CG   1 
ATOM 33222 C CD   . GLN O 8 40  ? 182.059 240.998 233.221 1.00 107.02 ? 40  GLN A CD   1 
ATOM 33223 O OE1  . GLN O 8 40  ? 181.415 240.879 232.181 1.00 107.02 ? 40  GLN A OE1  1 
ATOM 33224 N NE2  . GLN O 8 40  ? 183.382 240.919 233.257 1.00 107.02 ? 40  GLN A NE2  1 
ATOM 33225 H H    . GLN O 8 40  ? 177.641 242.669 234.975 1.00 107.02 ? 40  GLN A H    1 
ATOM 33226 H HA   . GLN O 8 40  ? 179.168 240.755 236.164 1.00 107.02 ? 40  GLN A HA   1 
ATOM 33227 H HB2  . GLN O 8 40  ? 179.518 240.719 233.885 1.00 107.02 ? 40  GLN A HB2  1 
ATOM 33228 H HB3  . GLN O 8 40  ? 179.760 242.290 233.866 1.00 107.02 ? 40  GLN A HB3  1 
ATOM 33229 H HG2  . GLN O 8 40  ? 181.771 242.035 234.939 1.00 107.02 ? 40  GLN A HG2  1 
ATOM 33230 H HG3  . GLN O 8 40  ? 181.513 240.477 235.107 1.00 107.02 ? 40  GLN A HG3  1 
ATOM 33231 H HE21 . GLN O 8 40  ? 183.797 241.007 234.004 1.00 107.02 ? 40  GLN A HE21 1 
ATOM 33232 H HE22 . GLN O 8 40  ? 183.823 240.777 232.533 1.00 107.02 ? 40  GLN A HE22 1 
ATOM 33233 N N    . PHE O 8 41  ? 180.303 242.266 237.712 1.00 108.14 ? 41  PHE A N    1 
ATOM 33234 C CA   . PHE O 8 41  ? 180.777 243.218 238.707 1.00 108.14 ? 41  PHE A CA   1 
ATOM 33235 C C    . PHE O 8 41  ? 182.236 243.591 238.488 1.00 108.14 ? 41  PHE A C    1 
ATOM 33236 O O    . PHE O 8 41  ? 183.054 242.762 238.078 1.00 108.14 ? 41  PHE A O    1 
ATOM 33237 C CB   . PHE O 8 41  ? 180.611 242.646 240.112 1.00 108.14 ? 41  PHE A CB   1 
ATOM 33238 C CG   . PHE O 8 41  ? 179.186 242.480 240.532 1.00 108.14 ? 41  PHE A CG   1 
ATOM 33239 C CD1  . PHE O 8 41  ? 178.475 243.555 241.031 1.00 108.14 ? 41  PHE A CD1  1 
ATOM 33240 C CD2  . PHE O 8 41  ? 178.563 241.249 240.442 1.00 108.14 ? 41  PHE A CD2  1 
ATOM 33241 C CE1  . PHE O 8 41  ? 177.165 243.410 241.426 1.00 108.14 ? 41  PHE A CE1  1 
ATOM 33242 C CE2  . PHE O 8 41  ? 177.252 241.095 240.836 1.00 108.14 ? 41  PHE A CE2  1 
ATOM 33243 C CZ   . PHE O 8 41  ? 176.551 242.178 241.329 1.00 108.14 ? 41  PHE A CZ   1 
ATOM 33244 H H    . PHE O 8 41  ? 180.426 241.441 237.924 1.00 108.14 ? 41  PHE A H    1 
ATOM 33245 H HA   . PHE O 8 41  ? 180.250 244.030 238.648 1.00 108.14 ? 41  PHE A HA   1 
ATOM 33246 H HB2  . PHE O 8 41  ? 181.034 241.774 240.148 1.00 108.14 ? 41  PHE A HB2  1 
ATOM 33247 H HB3  . PHE O 8 41  ? 181.038 243.242 240.746 1.00 108.14 ? 41  PHE A HB3  1 
ATOM 33248 H HD1  . PHE O 8 41  ? 178.888 244.386 241.098 1.00 108.14 ? 41  PHE A HD1  1 
ATOM 33249 H HD2  . PHE O 8 41  ? 179.035 240.519 240.109 1.00 108.14 ? 41  PHE A HD2  1 
ATOM 33250 H HE1  . PHE O 8 41  ? 176.695 244.141 241.759 1.00 108.14 ? 41  PHE A HE1  1 
ATOM 33251 H HE2  . PHE O 8 41  ? 176.840 240.263 240.769 1.00 108.14 ? 41  PHE A HE2  1 
ATOM 33252 H HZ   . PHE O 8 41  ? 175.665 242.077 241.595 1.00 108.14 ? 41  PHE A HZ   1 
ATOM 33253 N N    . ARG O 8 42  ? 182.555 244.854 238.764 1.00 111.35 ? 42  ARG A N    1 
ATOM 33254 C CA   . ARG O 8 42  ? 183.938 245.286 238.868 1.00 111.35 ? 42  ARG A CA   1 
ATOM 33255 C C    . ARG O 8 42  ? 184.531 244.823 240.196 1.00 111.35 ? 42  ARG A C    1 
ATOM 33256 O O    . ARG O 8 42  ? 183.839 244.293 241.070 1.00 111.35 ? 42  ARG A O    1 
ATOM 33257 C CB   . ARG O 8 42  ? 184.037 246.806 238.762 1.00 111.35 ? 42  ARG A CB   1 
ATOM 33258 C CG   . ARG O 8 42  ? 183.524 247.372 237.453 1.00 111.35 ? 42  ARG A CG   1 
ATOM 33259 C CD   . ARG O 8 42  ? 183.858 248.847 237.310 1.00 111.35 ? 42  ARG A CD   1 
ATOM 33260 N NE   . ARG O 8 42  ? 185.296 249.077 237.218 1.00 111.35 ? 42  ARG A NE   1 
ATOM 33261 C CZ   . ARG O 8 42  ? 185.991 249.891 238.002 1.00 111.35 ? 42  ARG A CZ   1 
ATOM 33262 N NH1  . ARG O 8 42  ? 185.411 250.614 238.947 1.00 111.35 ? 42  ARG A NH1  1 
ATOM 33263 N NH2  . ARG O 8 42  ? 187.306 249.991 237.827 1.00 111.35 ? 42  ARG A NH2  1 
ATOM 33264 H H    . ARG O 8 42  ? 181.983 245.482 238.895 1.00 111.35 ? 42  ARG A H    1 
ATOM 33265 H HA   . ARG O 8 42  ? 184.458 244.895 238.148 1.00 111.35 ? 42  ARG A HA   1 
ATOM 33266 H HB2  . ARG O 8 42  ? 183.523 247.201 239.484 1.00 111.35 ? 42  ARG A HB2  1 
ATOM 33267 H HB3  . ARG O 8 42  ? 184.970 247.058 238.848 1.00 111.35 ? 42  ARG A HB3  1 
ATOM 33268 H HG2  . ARG O 8 42  ? 183.936 246.896 236.716 1.00 111.35 ? 42  ARG A HG2  1 
ATOM 33269 H HG3  . ARG O 8 42  ? 182.560 247.275 237.421 1.00 111.35 ? 42  ARG A HG3  1 
ATOM 33270 H HD2  . ARG O 8 42  ? 183.456 249.182 236.494 1.00 111.35 ? 42  ARG A HD2  1 
ATOM 33271 H HD3  . ARG O 8 42  ? 183.501 249.322 238.075 1.00 111.35 ? 42  ARG A HD3  1 
ATOM 33272 H HE   . ARG O 8 42  ? 185.711 248.722 236.553 1.00 111.35 ? 42  ARG A HE   1 
ATOM 33273 H HH11 . ARG O 8 42  ? 184.563 250.568 239.076 1.00 111.35 ? 42  ARG A HH11 1 
ATOM 33274 H HH12 . ARG O 8 42  ? 185.887 251.136 239.437 1.00 111.35 ? 42  ARG A HH12 1 
ATOM 33275 H HH21 . ARG O 8 42  ? 187.695 249.528 237.216 1.00 111.35 ? 42  ARG A HH21 1 
ATOM 33276 H HH22 . ARG O 8 42  ? 187.768 250.518 238.327 1.00 111.35 ? 42  ARG A HH22 1 
ATOM 33277 N N    . ASP O 8 43  ? 185.835 245.029 240.340 1.00 117.13 ? 43  ASP A N    1 
ATOM 33278 C CA   . ASP O 8 43  ? 186.550 244.761 241.585 1.00 117.13 ? 43  ASP A CA   1 
ATOM 33279 C C    . ASP O 8 43  ? 187.088 246.088 242.107 1.00 117.13 ? 43  ASP A C    1 
ATOM 33280 O O    . ASP O 8 43  ? 188.113 246.584 241.631 1.00 117.13 ? 43  ASP A O    1 
ATOM 33281 C CB   . ASP O 8 43  ? 187.666 243.749 241.364 1.00 117.13 ? 43  ASP A CB   1 
ATOM 33282 C CG   . ASP O 8 43  ? 188.421 243.431 242.637 1.00 117.13 ? 43  ASP A CG   1 
ATOM 33283 O OD1  . ASP O 8 43  ? 187.966 243.856 243.719 1.00 117.13 ? 43  ASP A OD1  1 
ATOM 33284 O OD2  . ASP O 8 43  ? 189.469 242.757 242.558 1.00 117.13 ? 43  ASP A OD2  1 
ATOM 33285 H H    . ASP O 8 43  ? 186.344 245.327 239.713 1.00 117.13 ? 43  ASP A H    1 
ATOM 33286 H HA   . ASP O 8 43  ? 185.934 244.402 242.244 1.00 117.13 ? 43  ASP A HA   1 
ATOM 33287 H HB2  . ASP O 8 43  ? 187.277 242.925 241.034 1.00 117.13 ? 43  ASP A HB2  1 
ATOM 33288 H HB3  . ASP O 8 43  ? 188.296 244.106 240.718 1.00 117.13 ? 43  ASP A HB3  1 
ATOM 33289 N N    . LEU O 8 44  ? 186.390 246.661 243.089 1.00 118.00 ? 44  LEU A N    1 
ATOM 33290 C CA   . LEU O 8 44  ? 186.783 247.946 243.650 1.00 118.00 ? 44  LEU A CA   1 
ATOM 33291 C C    . LEU O 8 44  ? 187.943 247.838 244.629 1.00 118.00 ? 44  LEU A C    1 
ATOM 33292 O O    . LEU O 8 44  ? 188.480 248.873 245.036 1.00 118.00 ? 44  LEU A O    1 
ATOM 33293 C CB   . LEU O 8 44  ? 185.589 248.595 244.351 1.00 118.00 ? 44  LEU A CB   1 
ATOM 33294 C CG   . LEU O 8 44  ? 184.522 249.205 243.442 1.00 118.00 ? 44  LEU A CG   1 
ATOM 33295 C CD1  . LEU O 8 44  ? 183.728 248.125 242.728 1.00 118.00 ? 44  LEU A CD1  1 
ATOM 33296 C CD2  . LEU O 8 44  ? 183.605 250.099 244.255 1.00 118.00 ? 44  LEU A CD2  1 
ATOM 33297 H H    . LEU O 8 44  ? 185.684 246.325 243.448 1.00 118.00 ? 44  LEU A H    1 
ATOM 33298 H HA   . LEU O 8 44  ? 187.054 248.533 242.929 1.00 118.00 ? 44  LEU A HA   1 
ATOM 33299 H HB2  . LEU O 8 44  ? 185.152 247.920 244.893 1.00 118.00 ? 44  LEU A HB2  1 
ATOM 33300 H HB3  . LEU O 8 44  ? 185.920 249.305 244.924 1.00 118.00 ? 44  LEU A HB3  1 
ATOM 33301 H HG   . LEU O 8 44  ? 184.955 249.752 242.768 1.00 118.00 ? 44  LEU A HG   1 
ATOM 33302 H HD11 . LEU O 8 44  ? 182.973 248.535 242.279 1.00 118.00 ? 44  LEU A HD11 1 
ATOM 33303 H HD12 . LEU O 8 44  ? 184.301 247.689 242.078 1.00 118.00 ? 44  LEU A HD12 1 
ATOM 33304 H HD13 . LEU O 8 44  ? 183.414 247.479 243.380 1.00 118.00 ? 44  LEU A HD13 1 
ATOM 33305 H HD21 . LEU O 8 44  ? 182.946 250.499 243.666 1.00 118.00 ? 44  LEU A HD21 1 
ATOM 33306 H HD22 . LEU O 8 44  ? 183.163 249.563 244.932 1.00 118.00 ? 44  LEU A HD22 1 
ATOM 33307 H HD23 . LEU O 8 44  ? 184.136 250.791 244.678 1.00 118.00 ? 44  LEU A HD23 1 
ATOM 33308 N N    . ASN O 8 45  ? 188.336 246.626 245.021 1.00 116.98 ? 45  ASN A N    1 
ATOM 33309 C CA   . ASN O 8 45  ? 189.392 246.420 246.005 1.00 116.98 ? 45  ASN A CA   1 
ATOM 33310 C C    . ASN O 8 45  ? 190.527 245.568 245.444 1.00 116.98 ? 45  ASN A C    1 
ATOM 33311 O O    . ASN O 8 45  ? 191.126 244.769 246.165 1.00 116.98 ? 45  ASN A O    1 
ATOM 33312 C CB   . ASN O 8 45  ? 188.822 245.781 247.269 1.00 116.98 ? 45  ASN A CB   1 
ATOM 33313 C CG   . ASN O 8 45  ? 187.670 246.573 247.853 1.00 116.98 ? 45  ASN A CG   1 
ATOM 33314 O OD1  . ASN O 8 45  ? 186.505 246.247 247.631 1.00 116.98 ? 45  ASN A OD1  1 
ATOM 33315 N ND2  . ASN O 8 45  ? 187.989 247.617 248.607 1.00 116.98 ? 45  ASN A ND2  1 
ATOM 33316 H H    . ASN O 8 45  ? 187.994 245.895 244.726 1.00 116.98 ? 45  ASN A H    1 
ATOM 33317 H HA   . ASN O 8 45  ? 189.764 247.280 246.254 1.00 116.98 ? 45  ASN A HA   1 
ATOM 33318 H HB2  . ASN O 8 45  ? 188.496 244.892 247.055 1.00 116.98 ? 45  ASN A HB2  1 
ATOM 33319 H HB3  . ASN O 8 45  ? 189.523 245.724 247.939 1.00 116.98 ? 45  ASN A HB3  1 
ATOM 33320 H HD21 . ASN O 8 45  ? 188.814 247.816 248.743 1.00 116.98 ? 45  ASN A HD21 1 
ATOM 33321 H HD22 . ASN O 8 45  ? 187.367 248.095 248.959 1.00 116.98 ? 45  ASN A HD22 1 
ATOM 33322 N N    . SER O 8 46  ? 190.830 245.728 244.153 1.00 121.36 ? 46  SER A N    1 
ATOM 33323 C CA   . SER O 8 46  ? 191.826 244.871 243.515 1.00 121.36 ? 46  SER A CA   1 
ATOM 33324 C C    . SER O 8 46  ? 193.175 244.943 244.217 1.00 121.36 ? 46  SER A C    1 
ATOM 33325 O O    . SER O 8 46  ? 193.936 243.969 244.198 1.00 121.36 ? 46  SER A O    1 
ATOM 33326 C CB   . SER O 8 46  ? 191.978 245.256 242.043 1.00 121.36 ? 46  SER A CB   1 
ATOM 33327 O OG   . SER O 8 46  ? 192.384 246.608 241.912 1.00 121.36 ? 46  SER A OG   1 
ATOM 33328 H H    . SER O 8 46  ? 190.481 246.318 243.632 1.00 121.36 ? 46  SER A H    1 
ATOM 33329 H HA   . SER O 8 46  ? 191.518 243.952 243.554 1.00 121.36 ? 46  SER A HA   1 
ATOM 33330 H HB2  . SER O 8 46  ? 192.648 244.682 241.639 1.00 121.36 ? 46  SER A HB2  1 
ATOM 33331 H HB3  . SER O 8 46  ? 191.129 245.133 241.592 1.00 121.36 ? 46  SER A HB3  1 
ATOM 33332 H HG   . SER O 8 46  ? 192.280 246.859 241.117 1.00 121.36 ? 46  SER A HG   1 
ATOM 33333 N N    . LYS O 8 47  ? 193.491 246.078 244.842 1.00 121.38 ? 47  LYS A N    1 
ATOM 33334 C CA   . LYS O 8 47  ? 194.802 246.256 245.454 1.00 121.38 ? 47  LYS A CA   1 
ATOM 33335 C C    . LYS O 8 47  ? 194.954 245.491 246.762 1.00 121.38 ? 47  LYS A C    1 
ATOM 33336 O O    . LYS O 8 47  ? 196.082 245.317 247.233 1.00 121.38 ? 47  LYS A O    1 
ATOM 33337 C CB   . LYS O 8 47  ? 195.064 247.742 245.690 1.00 121.38 ? 47  LYS A CB   1 
ATOM 33338 C CG   . LYS O 8 47  ? 194.065 248.412 246.624 1.00 121.38 ? 47  LYS A CG   1 
ATOM 33339 C CD   . LYS O 8 47  ? 194.263 249.919 246.665 1.00 121.38 ? 47  LYS A CD   1 
ATOM 33340 C CE   . LYS O 8 47  ? 195.584 250.298 247.308 1.00 121.38 ? 47  LYS A CE   1 
ATOM 33341 N NZ   . LYS O 8 47  ? 195.596 249.956 248.752 1.00 121.38 ? 47  LYS A NZ   1 
ATOM 33342 H H    . LYS O 8 47  ? 192.967 246.755 244.919 1.00 121.38 ? 47  LYS A H    1 
ATOM 33343 H HA   . LYS O 8 47  ? 195.478 245.927 244.840 1.00 121.38 ? 47  LYS A HA   1 
ATOM 33344 H HB2  . LYS O 8 47  ? 195.946 247.836 246.080 1.00 121.38 ? 47  LYS A HB2  1 
ATOM 33345 H HB3  . LYS O 8 47  ? 195.029 248.204 244.839 1.00 121.38 ? 47  LYS A HB3  1 
ATOM 33346 H HG2  . LYS O 8 47  ? 193.160 248.235 246.321 1.00 121.38 ? 47  LYS A HG2  1 
ATOM 33347 H HG3  . LYS O 8 47  ? 194.191 248.069 247.522 1.00 121.38 ? 47  LYS A HG3  1 
ATOM 33348 H HD2  . LYS O 8 47  ? 194.262 250.262 245.757 1.00 121.38 ? 47  LYS A HD2  1 
ATOM 33349 H HD3  . LYS O 8 47  ? 193.548 250.327 247.177 1.00 121.38 ? 47  LYS A HD3  1 
ATOM 33350 H HE2  . LYS O 8 47  ? 196.308 249.824 246.874 1.00 121.38 ? 47  LYS A HE2  1 
ATOM 33351 H HE3  . LYS O 8 47  ? 195.714 251.255 247.225 1.00 121.38 ? 47  LYS A HE3  1 
ATOM 33352 H HZ1  . LYS O 8 47  ? 196.342 250.258 249.131 1.00 121.38 ? 47  LYS A HZ1  1 
ATOM 33353 H HZ2  . LYS O 8 47  ? 194.895 250.328 249.155 1.00 121.38 ? 47  LYS A HZ2  1 
ATOM 33354 H HZ3  . LYS O 8 47  ? 195.553 249.074 248.855 1.00 121.38 ? 47  LYS A HZ3  1 
ATOM 33355 N N    . VAL O 8 48  ? 193.860 245.031 247.355 1.00 120.24 ? 48  VAL A N    1 
ATOM 33356 C CA   . VAL O 8 48  ? 193.908 244.413 248.675 1.00 120.24 ? 48  VAL A CA   1 
ATOM 33357 C C    . VAL O 8 48  ? 194.362 242.967 248.552 1.00 120.24 ? 48  VAL A C    1 
ATOM 33358 O O    . VAL O 8 48  ? 193.978 242.250 247.621 1.00 120.24 ? 48  VAL A O    1 
ATOM 33359 C CB   . VAL O 8 48  ? 192.535 244.510 249.360 1.00 120.24 ? 48  VAL A CB   1 
ATOM 33360 C CG1  . VAL O 8 48  ? 192.564 243.829 250.718 1.00 120.24 ? 48  VAL A CG1  1 
ATOM 33361 C CG2  . VAL O 8 48  ? 192.122 245.964 249.500 1.00 120.24 ? 48  VAL A CG2  1 
ATOM 33362 H H    . VAL O 8 48  ? 193.072 245.056 247.010 1.00 120.24 ? 48  VAL A H    1 
ATOM 33363 H HA   . VAL O 8 48  ? 194.555 244.887 249.222 1.00 120.24 ? 48  VAL A HA   1 
ATOM 33364 H HB   . VAL O 8 48  ? 191.874 244.060 248.813 1.00 120.24 ? 48  VAL A HB   1 
ATOM 33365 H HG11 . VAL O 8 48  ? 191.730 244.018 251.175 1.00 120.24 ? 48  VAL A HG11 1 
ATOM 33366 H HG12 . VAL O 8 48  ? 192.661 242.873 250.593 1.00 120.24 ? 48  VAL A HG12 1 
ATOM 33367 H HG13 . VAL O 8 48  ? 193.309 244.176 251.232 1.00 120.24 ? 48  VAL A HG13 1 
ATOM 33368 H HG21 . VAL O 8 48  ? 191.257 246.005 249.938 1.00 120.24 ? 48  VAL A HG21 1 
ATOM 33369 H HG22 . VAL O 8 48  ? 192.785 246.429 250.034 1.00 120.24 ? 48  VAL A HG22 1 
ATOM 33370 H HG23 . VAL O 8 48  ? 192.067 246.364 248.618 1.00 120.24 ? 48  VAL A HG23 1 
ATOM 33371 N N    . ARG O 8 49  ? 195.187 242.536 249.502 1.00 116.67 ? 49  ARG A N    1 
ATOM 33372 C CA   . ARG O 8 49  ? 195.651 241.159 249.529 1.00 116.67 ? 49  ARG A CA   1 
ATOM 33373 C C    . ARG O 8 49  ? 194.488 240.209 249.797 1.00 116.67 ? 49  ARG A C    1 
ATOM 33374 O O    . ARG O 8 49  ? 193.497 240.568 250.437 1.00 116.67 ? 49  ARG A O    1 
ATOM 33375 C CB   . ARG O 8 49  ? 196.736 240.991 250.589 1.00 116.67 ? 49  ARG A CB   1 
ATOM 33376 C CG   . ARG O 8 49  ? 197.936 241.893 250.358 1.00 116.67 ? 49  ARG A CG   1 
ATOM 33377 C CD   . ARG O 8 49  ? 199.057 241.591 251.327 1.00 116.67 ? 49  ARG A CD   1 
ATOM 33378 N NE   . ARG O 8 49  ? 200.162 242.532 251.189 1.00 116.67 ? 49  ARG A NE   1 
ATOM 33379 C CZ   . ARG O 8 49  ? 200.276 243.669 251.863 1.00 116.67 ? 49  ARG A CZ   1 
ATOM 33380 N NH1  . ARG O 8 49  ? 199.359 244.052 252.737 1.00 116.67 ? 49  ARG A NH1  1 
ATOM 33381 N NH2  . ARG O 8 49  ? 201.337 244.442 251.653 1.00 116.67 ? 49  ARG A NH2  1 
ATOM 33382 H H    . ARG O 8 49  ? 195.495 243.024 250.140 1.00 116.67 ? 49  ARG A H    1 
ATOM 33383 H HA   . ARG O 8 49  ? 196.035 240.932 248.667 1.00 116.67 ? 49  ARG A HA   1 
ATOM 33384 H HB2  . ARG O 8 49  ? 196.362 241.212 251.458 1.00 116.67 ? 49  ARG A HB2  1 
ATOM 33385 H HB3  . ARG O 8 49  ? 197.045 240.070 250.586 1.00 116.67 ? 49  ARG A HB3  1 
ATOM 33386 H HG2  . ARG O 8 49  ? 198.269 241.753 249.458 1.00 116.67 ? 49  ARG A HG2  1 
ATOM 33387 H HG3  . ARG O 8 49  ? 197.670 242.819 250.478 1.00 116.67 ? 49  ARG A HG3  1 
ATOM 33388 H HD2  . ARG O 8 49  ? 198.718 241.639 252.235 1.00 116.67 ? 49  ARG A HD2  1 
ATOM 33389 H HD3  . ARG O 8 49  ? 199.400 240.701 251.146 1.00 116.67 ? 49  ARG A HD3  1 
ATOM 33390 H HE   . ARG O 8 49  ? 200.763 242.360 250.598 1.00 116.67 ? 49  ARG A HE   1 
ATOM 33391 H HH11 . ARG O 8 49  ? 198.668 243.564 252.884 1.00 116.67 ? 49  ARG A HH11 1 
ATOM 33392 H HH12 . ARG O 8 49  ? 199.456 244.795 253.160 1.00 116.67 ? 49  ARG A HH12 1 
ATOM 33393 H HH21 . ARG O 8 49  ? 201.938 244.203 251.087 1.00 116.67 ? 49  ARG A HH21 1 
ATOM 33394 H HH22 . ARG O 8 49  ? 201.423 245.184 252.083 1.00 116.67 ? 49  ARG A HH22 1 
ATOM 33395 N N    . ALA O 8 50  ? 194.621 238.982 249.289 1.00 114.40 ? 50  ALA A N    1 
ATOM 33396 C CA   . ALA O 8 50  ? 193.494 238.054 249.287 1.00 114.40 ? 50  ALA A CA   1 
ATOM 33397 C C    . ALA O 8 50  ? 193.014 237.749 250.700 1.00 114.40 ? 50  ALA A C    1 
ATOM 33398 O O    . ALA O 8 50  ? 191.805 237.678 250.949 1.00 114.40 ? 50  ALA A O    1 
ATOM 33399 C CB   . ALA O 8 50  ? 193.886 236.764 248.567 1.00 114.40 ? 50  ALA A CB   1 
ATOM 33400 H H    . ALA O 8 50  ? 195.343 238.665 248.944 1.00 114.40 ? 50  ALA A H    1 
ATOM 33401 H HA   . ALA O 8 50  ? 192.757 238.454 248.800 1.00 114.40 ? 50  ALA A HA   1 
ATOM 33402 H HB1  . ALA O 8 50  ? 193.133 236.153 248.574 1.00 114.40 ? 50  ALA A HB1  1 
ATOM 33403 H HB2  . ALA O 8 50  ? 194.130 236.975 247.652 1.00 114.40 ? 50  ALA A HB2  1 
ATOM 33404 H HB3  . ALA O 8 50  ? 194.642 236.364 249.025 1.00 114.40 ? 50  ALA A HB3  1 
ATOM 33405 N N    . PHE O 8 51  ? 193.942 237.568 251.638 1.00 114.50 ? 51  PHE A N    1 
ATOM 33406 C CA   . PHE O 8 51  ? 193.578 237.185 252.996 1.00 114.50 ? 51  PHE A CA   1 
ATOM 33407 C C    . PHE O 8 51  ? 193.052 238.349 253.825 1.00 114.50 ? 51  PHE A C    1 
ATOM 33408 O O    . PHE O 8 51  ? 192.665 238.137 254.980 1.00 114.50 ? 51  PHE A O    1 
ATOM 33409 C CB   . PHE O 8 51  ? 194.780 236.547 253.700 1.00 114.50 ? 51  PHE A CB   1 
ATOM 33410 C CG   . PHE O 8 51  ? 195.860 237.519 254.063 1.00 114.50 ? 51  PHE A CG   1 
ATOM 33411 C CD1  . PHE O 8 51  ? 195.839 238.176 255.281 1.00 114.50 ? 51  PHE A CD1  1 
ATOM 33412 C CD2  . PHE O 8 51  ? 196.908 237.760 253.192 1.00 114.50 ? 51  PHE A CD2  1 
ATOM 33413 C CE1  . PHE O 8 51  ? 196.836 239.066 255.619 1.00 114.50 ? 51  PHE A CE1  1 
ATOM 33414 C CE2  . PHE O 8 51  ? 197.909 238.647 253.522 1.00 114.50 ? 51  PHE A CE2  1 
ATOM 33415 C CZ   . PHE O 8 51  ? 197.875 239.302 254.738 1.00 114.50 ? 51  PHE A CZ   1 
ATOM 33416 H H    . PHE O 8 51  ? 194.787 237.662 251.512 1.00 114.50 ? 51  PHE A H    1 
ATOM 33417 H HA   . PHE O 8 51  ? 192.878 236.516 252.952 1.00 114.50 ? 51  PHE A HA   1 
ATOM 33418 H HB2  . PHE O 8 51  ? 194.476 236.122 254.517 1.00 114.50 ? 51  PHE A HB2  1 
ATOM 33419 H HB3  . PHE O 8 51  ? 195.169 235.884 253.109 1.00 114.50 ? 51  PHE A HB3  1 
ATOM 33420 H HD1  . PHE O 8 51  ? 195.139 238.019 255.874 1.00 114.50 ? 51  PHE A HD1  1 
ATOM 33421 H HD2  . PHE O 8 51  ? 196.933 237.320 252.372 1.00 114.50 ? 51  PHE A HD2  1 
ATOM 33422 H HE1  . PHE O 8 51  ? 196.811 239.505 256.438 1.00 114.50 ? 51  PHE A HE1  1 
ATOM 33423 H HE2  . PHE O 8 51  ? 198.607 238.804 252.927 1.00 114.50 ? 51  PHE A HE2  1 
ATOM 33424 H HZ   . PHE O 8 51  ? 198.550 239.902 254.964 1.00 114.50 ? 51  PHE A HZ   1 
ATOM 33425 N N    . GLN O 8 52  ? 193.036 239.563 253.278 1.00 114.60 ? 52  GLN A N    1 
ATOM 33426 C CA   . GLN O 8 52  ? 192.589 240.742 254.006 1.00 114.60 ? 52  GLN A CA   1 
ATOM 33427 C C    . GLN O 8 52  ? 191.202 241.220 253.596 1.00 114.60 ? 52  GLN A C    1 
ATOM 33428 O O    . GLN O 8 52  ? 190.661 242.121 254.246 1.00 114.60 ? 52  GLN A O    1 
ATOM 33429 C CB   . GLN O 8 52  ? 193.593 241.879 253.814 1.00 114.60 ? 52  GLN A CB   1 
ATOM 33430 C CG   . GLN O 8 52  ? 194.990 241.523 254.280 1.00 114.60 ? 52  GLN A CG   1 
ATOM 33431 C CD   . GLN O 8 52  ? 195.909 242.720 254.343 1.00 114.60 ? 52  GLN A CD   1 
ATOM 33432 O OE1  . GLN O 8 52  ? 196.751 242.916 253.468 1.00 114.60 ? 52  GLN A OE1  1 
ATOM 33433 N NE2  . GLN O 8 52  ? 195.755 243.529 255.382 1.00 114.60 ? 52  GLN A NE2  1 
ATOM 33434 H H    . GLN O 8 52  ? 193.284 239.731 252.472 1.00 114.60 ? 52  GLN A H    1 
ATOM 33435 H HA   . GLN O 8 52  ? 192.557 240.534 254.953 1.00 114.60 ? 52  GLN A HA   1 
ATOM 33436 H HB2  . GLN O 8 52  ? 193.639 242.090 252.869 1.00 114.60 ? 52  GLN A HB2  1 
ATOM 33437 H HB3  . GLN O 8 52  ? 193.291 242.653 254.316 1.00 114.60 ? 52  GLN A HB3  1 
ATOM 33438 H HG2  . GLN O 8 52  ? 194.934 241.141 255.170 1.00 114.60 ? 52  GLN A HG2  1 
ATOM 33439 H HG3  . GLN O 8 52  ? 195.374 240.877 253.668 1.00 114.60 ? 52  GLN A HG3  1 
ATOM 33440 H HE21 . GLN O 8 52  ? 195.155 243.359 255.975 1.00 114.60 ? 52  GLN A HE21 1 
ATOM 33441 H HE22 . GLN O 8 52  ? 196.254 244.224 255.463 1.00 114.60 ? 52  GLN A HE22 1 
ATOM 33442 N N    . ARG O 8 53  ? 190.618 240.657 252.543 1.00 117.18 ? 53  ARG A N    1 
ATOM 33443 C CA   . ARG O 8 53  ? 189.283 241.067 252.142 1.00 117.18 ? 53  ARG A CA   1 
ATOM 33444 C C    . ARG O 8 53  ? 188.274 240.698 253.225 1.00 117.18 ? 53  ARG A C    1 
ATOM 33445 O O    . ARG O 8 53  ? 188.441 239.723 253.961 1.00 117.18 ? 53  ARG A O    1 
ATOM 33446 C CB   . ARG O 8 53  ? 188.906 240.437 250.801 1.00 117.18 ? 53  ARG A CB   1 
ATOM 33447 C CG   . ARG O 8 53  ? 189.763 240.946 249.644 1.00 117.18 ? 53  ARG A CG   1 
ATOM 33448 C CD   . ARG O 8 53  ? 189.254 240.467 248.296 1.00 117.18 ? 53  ARG A CD   1 
ATOM 33449 N NE   . ARG O 8 53  ? 190.117 240.899 247.200 1.00 117.18 ? 53  ARG A NE   1 
ATOM 33450 C CZ   . ARG O 8 53  ? 189.735 241.647 246.171 1.00 117.18 ? 53  ARG A CZ   1 
ATOM 33451 N NH1  . ARG O 8 53  ? 188.503 242.120 246.072 1.00 117.18 ? 53  ARG A NH1  1 
ATOM 33452 N NH2  . ARG O 8 53  ? 190.615 241.928 245.214 1.00 117.18 ? 53  ARG A NH2  1 
ATOM 33453 H H    . ARG O 8 53  ? 190.972 240.049 252.047 1.00 117.18 ? 53  ARG A H    1 
ATOM 33454 H HA   . ARG O 8 53  ? 189.266 242.032 252.036 1.00 117.18 ? 53  ARG A HA   1 
ATOM 33455 H HB2  . ARG O 8 53  ? 189.028 239.477 250.860 1.00 117.18 ? 53  ARG A HB2  1 
ATOM 33456 H HB3  . ARG O 8 53  ? 187.978 240.645 250.605 1.00 117.18 ? 53  ARG A HB3  1 
ATOM 33457 H HG2  . ARG O 8 53  ? 189.753 241.917 249.644 1.00 117.18 ? 53  ARG A HG2  1 
ATOM 33458 H HG3  . ARG O 8 53  ? 190.671 240.623 249.753 1.00 117.18 ? 53  ARG A HG3  1 
ATOM 33459 H HD2  . ARG O 8 53  ? 189.237 239.497 248.293 1.00 117.18 ? 53  ARG A HD2  1 
ATOM 33460 H HD3  . ARG O 8 53  ? 188.360 240.813 248.158 1.00 117.18 ? 53  ARG A HD3  1 
ATOM 33461 H HE   . ARG O 8 53  ? 190.952 240.692 247.247 1.00 117.18 ? 53  ARG A HE   1 
ATOM 33462 H HH11 . ARG O 8 53  ? 187.919 241.952 246.677 1.00 117.18 ? 53  ARG A HH11 1 
ATOM 33463 H HH12 . ARG O 8 53  ? 188.286 242.604 245.394 1.00 117.18 ? 53  ARG A HH12 1 
ATOM 33464 H HH21 . ARG O 8 53  ? 191.419 241.628 245.264 1.00 117.18 ? 53  ARG A HH21 1 
ATOM 33465 H HH22 . ARG O 8 53  ? 190.379 242.412 244.541 1.00 117.18 ? 53  ARG A HH22 1 
ATOM 33466 N N    . THR O 8 54  ? 187.215 241.504 253.315 1.00 114.04 ? 54  THR A N    1 
ATOM 33467 C CA   . THR O 8 54  ? 186.447 241.598 254.551 1.00 114.04 ? 54  THR A CA   1 
ATOM 33468 C C    . THR O 8 54  ? 185.611 240.351 254.835 1.00 114.04 ? 54  THR A C    1 
ATOM 33469 O O    . THR O 8 54  ? 185.409 240.008 256.005 1.00 114.04 ? 54  THR A O    1 
ATOM 33470 C CB   . THR O 8 54  ? 185.563 242.844 254.499 1.00 114.04 ? 54  THR A CB   1 
ATOM 33471 O OG1  . THR O 8 54  ? 185.025 243.114 255.799 1.00 114.04 ? 54  THR A OG1  1 
ATOM 33472 C CG2  . THR O 8 54  ? 184.435 242.665 253.504 1.00 114.04 ? 54  THR A CG2  1 
ATOM 33473 H H    . THR O 8 54  ? 186.920 241.999 252.676 1.00 114.04 ? 54  THR A H    1 
ATOM 33474 H HA   . THR O 8 54  ? 187.066 241.708 255.290 1.00 114.04 ? 54  THR A HA   1 
ATOM 33475 H HB   . THR O 8 54  ? 186.098 243.600 254.214 1.00 114.04 ? 54  THR A HB   1 
ATOM 33476 H HG1  . THR O 8 54  ? 184.583 243.829 255.780 1.00 114.04 ? 54  THR A HG1  1 
ATOM 33477 H HG21 . THR O 8 54  ? 184.000 243.517 253.340 1.00 114.04 ? 54  THR A HG21 1 
ATOM 33478 H HG22 . THR O 8 54  ? 184.784 242.322 252.666 1.00 114.04 ? 54  THR A HG22 1 
ATOM 33479 H HG23 . THR O 8 54  ? 183.784 242.041 253.858 1.00 114.04 ? 54  THR A HG23 1 
ATOM 33480 N N    . PHE O 8 55  ? 185.109 239.667 253.807 1.00 114.22 ? 55  PHE A N    1 
ATOM 33481 C CA   . PHE O 8 55  ? 184.292 238.475 254.008 1.00 114.22 ? 55  PHE A CA   1 
ATOM 33482 C C    . PHE O 8 55  ? 185.101 237.184 253.946 1.00 114.22 ? 55  PHE A C    1 
ATOM 33483 O O    . PHE O 8 55  ? 184.542 236.132 253.616 1.00 114.22 ? 55  PHE A O    1 
ATOM 33484 C CB   . PHE O 8 55  ? 183.160 238.421 252.983 1.00 114.22 ? 55  PHE A CB   1 
ATOM 33485 C CG   . PHE O 8 55  ? 182.172 239.536 253.113 1.00 114.22 ? 55  PHE A CG   1 
ATOM 33486 C CD1  . PHE O 8 55  ? 181.191 239.497 254.088 1.00 114.22 ? 55  PHE A CD1  1 
ATOM 33487 C CD2  . PHE O 8 55  ? 182.211 240.613 252.247 1.00 114.22 ? 55  PHE A CD2  1 
ATOM 33488 C CE1  . PHE O 8 55  ? 180.274 240.521 254.207 1.00 114.22 ? 55  PHE A CE1  1 
ATOM 33489 C CE2  . PHE O 8 55  ? 181.301 241.641 252.360 1.00 114.22 ? 55  PHE A CE2  1 
ATOM 33490 C CZ   . PHE O 8 55  ? 180.329 241.596 253.341 1.00 114.22 ? 55  PHE A CZ   1 
ATOM 33491 H H    . PHE O 8 55  ? 185.223 239.879 252.981 1.00 114.22 ? 55  PHE A H    1 
ATOM 33492 H HA   . PHE O 8 55  ? 183.884 238.527 254.887 1.00 114.22 ? 55  PHE A HA   1 
ATOM 33493 H HB2  . PHE O 8 55  ? 183.533 238.460 252.091 1.00 114.22 ? 55  PHE A HB2  1 
ATOM 33494 H HB3  . PHE O 8 55  ? 182.675 237.588 253.098 1.00 114.22 ? 55  PHE A HB3  1 
ATOM 33495 H HD1  . PHE O 8 55  ? 181.153 238.773 254.672 1.00 114.22 ? 55  PHE A HD1  1 
ATOM 33496 H HD2  . PHE O 8 55  ? 182.867 240.647 251.587 1.00 114.22 ? 55  PHE A HD2  1 
ATOM 33497 H HE1  . PHE O 8 55  ? 179.621 240.487 254.869 1.00 114.22 ? 55  PHE A HE1  1 
ATOM 33498 H HE2  . PHE O 8 55  ? 181.341 242.364 251.775 1.00 114.22 ? 55  PHE A HE2  1 
ATOM 33499 H HZ   . PHE O 8 55  ? 179.712 242.289 253.418 1.00 114.22 ? 55  PHE A HZ   1 
ATOM 33500 N N    . VAL O 8 56  ? 186.396 237.237 254.257 1.00 112.75 ? 56  VAL A N    1 
ATOM 33501 C CA   . VAL O 8 56  ? 187.247 236.060 254.104 1.00 112.75 ? 56  VAL A CA   1 
ATOM 33502 C C    . VAL O 8 56  ? 186.763 234.916 254.987 1.00 112.75 ? 56  VAL A C    1 
ATOM 33503 O O    . VAL O 8 56  ? 186.778 233.749 254.576 1.00 112.75 ? 56  VAL A O    1 
ATOM 33504 C CB   . VAL O 8 56  ? 188.713 236.421 254.402 1.00 112.75 ? 56  VAL A CB   1 
ATOM 33505 C CG1  . VAL O 8 56  ? 188.888 236.834 255.856 1.00 112.75 ? 56  VAL A CG1  1 
ATOM 33506 C CG2  . VAL O 8 56  ? 189.608 235.247 254.069 1.00 112.75 ? 56  VAL A CG2  1 
ATOM 33507 H H    . VAL O 8 56  ? 186.802 237.934 254.556 1.00 112.75 ? 56  VAL A H    1 
ATOM 33508 H HA   . VAL O 8 56  ? 187.197 235.760 253.181 1.00 112.75 ? 56  VAL A HA   1 
ATOM 33509 H HB   . VAL O 8 56  ? 188.977 237.165 253.840 1.00 112.75 ? 56  VAL A HB   1 
ATOM 33510 H HG11 . VAL O 8 56  ? 189.789 237.172 255.977 1.00 112.75 ? 56  VAL A HG11 1 
ATOM 33511 H HG12 . VAL O 8 56  ? 188.245 237.529 256.066 1.00 112.75 ? 56  VAL A HG12 1 
ATOM 33512 H HG13 . VAL O 8 56  ? 188.746 236.066 256.428 1.00 112.75 ? 56  VAL A HG13 1 
ATOM 33513 H HG21 . VAL O 8 56  ? 190.533 235.537 254.099 1.00 112.75 ? 56  VAL A HG21 1 
ATOM 33514 H HG22 . VAL O 8 56  ? 189.458 234.542 254.718 1.00 112.75 ? 56  VAL A HG22 1 
ATOM 33515 H HG23 . VAL O 8 56  ? 189.387 234.928 253.178 1.00 112.75 ? 56  VAL A HG23 1 
ATOM 33516 N N    . ASN O 8 57  ? 186.331 235.223 256.213 1.00 111.66 ? 57  ASN A N    1 
ATOM 33517 C CA   . ASN O 8 57  ? 185.980 234.160 257.150 1.00 111.66 ? 57  ASN A CA   1 
ATOM 33518 C C    . ASN O 8 57  ? 184.846 233.298 256.616 1.00 111.66 ? 57  ASN A C    1 
ATOM 33519 O O    . ASN O 8 57  ? 184.903 232.066 256.697 1.00 111.66 ? 57  ASN A O    1 
ATOM 33520 C CB   . ASN O 8 57  ? 185.599 234.758 258.501 1.00 111.66 ? 57  ASN A CB   1 
ATOM 33521 C CG   . ASN O 8 57  ? 186.768 235.419 259.190 1.00 111.66 ? 57  ASN A CG   1 
ATOM 33522 O OD1  . ASN O 8 57  ? 187.062 236.590 258.956 1.00 111.66 ? 57  ASN A OD1  1 
ATOM 33523 N ND2  . ASN O 8 57  ? 187.443 234.670 260.051 1.00 111.66 ? 57  ASN A ND2  1 
ATOM 33524 H H    . ASN O 8 57  ? 186.235 236.022 256.518 1.00 111.66 ? 57  ASN A H    1 
ATOM 33525 H HA   . ASN O 8 57  ? 186.753 233.590 257.284 1.00 111.66 ? 57  ASN A HA   1 
ATOM 33526 H HB2  . ASN O 8 57  ? 184.912 235.430 258.361 1.00 111.66 ? 57  ASN A HB2  1 
ATOM 33527 H HB3  . ASN O 8 57  ? 185.259 234.054 259.076 1.00 111.66 ? 57  ASN A HB3  1 
ATOM 33528 H HD21 . ASN O 8 57  ? 187.205 233.855 260.189 1.00 111.66 ? 57  ASN A HD21 1 
ATOM 33529 H HD22 . ASN O 8 57  ? 188.117 234.998 260.471 1.00 111.66 ? 57  ASN A HD22 1 
ATOM 33530 N N    . GLU O 8 58  ? 183.812 233.922 256.054 1.00 114.72 ? 58  GLU A N    1 
ATOM 33531 C CA   . GLU O 8 58  ? 182.678 233.145 255.568 1.00 114.72 ? 58  GLU A CA   1 
ATOM 33532 C C    . GLU O 8 58  ? 183.088 232.229 254.422 1.00 114.72 ? 58  GLU A C    1 
ATOM 33533 O O    . GLU O 8 58  ? 182.586 231.105 254.312 1.00 114.72 ? 58  GLU A O    1 
ATOM 33534 C CB   . GLU O 8 58  ? 181.549 234.081 255.143 1.00 114.72 ? 58  GLU A CB   1 
ATOM 33535 C CG   . GLU O 8 58  ? 181.087 235.023 256.245 1.00 114.72 ? 58  GLU A CG   1 
ATOM 33536 C CD   . GLU O 8 58  ? 180.975 234.336 257.592 1.00 114.72 ? 58  GLU A CD   1 
ATOM 33537 O OE1  . GLU O 8 58  ? 180.346 233.259 257.658 1.00 114.72 ? 58  GLU A OE1  1 
ATOM 33538 O OE2  . GLU O 8 58  ? 181.516 234.870 258.581 1.00 114.72 ? 58  GLU A OE2  1 
ATOM 33539 H H    . GLU O 8 58  ? 183.739 234.772 255.955 1.00 114.72 ? 58  GLU A H    1 
ATOM 33540 H HA   . GLU O 8 58  ? 182.353 232.580 256.287 1.00 114.72 ? 58  GLU A HA   1 
ATOM 33541 H HB2  . GLU O 8 58  ? 181.856 234.623 254.399 1.00 114.72 ? 58  GLU A HB2  1 
ATOM 33542 H HB3  . GLU O 8 58  ? 180.787 233.546 254.868 1.00 114.72 ? 58  GLU A HB3  1 
ATOM 33543 H HG2  . GLU O 8 58  ? 181.728 235.746 256.331 1.00 114.72 ? 58  GLU A HG2  1 
ATOM 33544 H HG3  . GLU O 8 58  ? 180.215 235.378 256.012 1.00 114.72 ? 58  GLU A HG3  1 
ATOM 33545 N N    . ILE O 8 59  ? 183.998 232.684 253.560 1.00 114.31 ? 59  ILE A N    1 
ATOM 33546 C CA   . ILE O 8 59  ? 184.512 231.805 252.515 1.00 114.31 ? 59  ILE A CA   1 
ATOM 33547 C C    . ILE O 8 59  ? 185.284 230.646 253.134 1.00 114.31 ? 59  ILE A C    1 
ATOM 33548 O O    . ILE O 8 59  ? 185.206 229.507 252.659 1.00 114.31 ? 59  ILE A O    1 
ATOM 33549 C CB   . ILE O 8 59  ? 185.368 232.602 251.512 1.00 114.31 ? 59  ILE A CB   1 
ATOM 33550 C CG1  . ILE O 8 59  ? 184.457 233.489 250.659 1.00 114.31 ? 59  ILE A CG1  1 
ATOM 33551 C CG2  . ILE O 8 59  ? 186.202 231.669 250.637 1.00 114.31 ? 59  ILE A CG2  1 
ATOM 33552 C CD1  . ILE O 8 59  ? 185.180 234.347 249.635 1.00 114.31 ? 59  ILE A CD1  1 
ATOM 33553 H H    . ILE O 8 59  ? 184.330 233.478 253.560 1.00 114.31 ? 59  ILE A H    1 
ATOM 33554 H HA   . ILE O 8 59  ? 183.762 231.431 252.026 1.00 114.31 ? 59  ILE A HA   1 
ATOM 33555 H HB   . ILE O 8 59  ? 185.969 233.174 252.013 1.00 114.31 ? 59  ILE A HB   1 
ATOM 33556 H HG12 . ILE O 8 59  ? 183.829 232.923 250.182 1.00 114.31 ? 59  ILE A HG12 1 
ATOM 33557 H HG13 . ILE O 8 59  ? 183.971 234.089 251.246 1.00 114.31 ? 59  ILE A HG13 1 
ATOM 33558 H HG21 . ILE O 8 59  ? 186.723 232.199 250.016 1.00 114.31 ? 59  ILE A HG21 1 
ATOM 33559 H HG22 . ILE O 8 59  ? 186.806 231.152 251.190 1.00 114.31 ? 59  ILE A HG22 1 
ATOM 33560 H HG23 . ILE O 8 59  ? 185.609 231.079 250.148 1.00 114.31 ? 59  ILE A HG23 1 
ATOM 33561 H HD11 . ILE O 8 59  ? 184.529 234.892 249.168 1.00 114.31 ? 59  ILE A HD11 1 
ATOM 33562 H HD12 . ILE O 8 59  ? 185.825 234.914 250.086 1.00 114.31 ? 59  ILE A HD12 1 
ATOM 33563 H HD13 . ILE O 8 59  ? 185.631 233.769 249.000 1.00 114.31 ? 59  ILE A HD13 1 
ATOM 33564 N N    . ARG O 8 60  ? 186.043 230.913 254.200 1.00 112.41 ? 60  ARG A N    1 
ATOM 33565 C CA   . ARG O 8 60  ? 186.780 229.841 254.864 1.00 112.41 ? 60  ARG A CA   1 
ATOM 33566 C C    . ARG O 8 60  ? 185.833 228.769 255.389 1.00 112.41 ? 60  ARG A C    1 
ATOM 33567 O O    . ARG O 8 60  ? 186.081 227.570 255.220 1.00 112.41 ? 60  ARG A O    1 
ATOM 33568 C CB   . ARG O 8 60  ? 187.629 230.408 256.000 1.00 112.41 ? 60  ARG A CB   1 
ATOM 33569 C CG   . ARG O 8 60  ? 188.972 230.932 255.550 1.00 112.41 ? 60  ARG A CG   1 
ATOM 33570 C CD   . ARG O 8 60  ? 189.755 231.519 256.700 1.00 112.41 ? 60  ARG A CD   1 
ATOM 33571 N NE   . ARG O 8 60  ? 191.176 231.588 256.385 1.00 112.41 ? 60  ARG A NE   1 
ATOM 33572 C CZ   . ARG O 8 60  ? 191.986 232.575 256.743 1.00 112.41 ? 60  ARG A CZ   1 
ATOM 33573 N NH1  . ARG O 8 60  ? 191.555 233.607 257.450 1.00 112.41 ? 60  ARG A NH1  1 
ATOM 33574 N NH2  . ARG O 8 60  ? 193.266 232.521 256.389 1.00 112.41 ? 60  ARG A NH2  1 
ATOM 33575 H H    . ARG O 8 60  ? 186.145 231.691 254.550 1.00 112.41 ? 60  ARG A H    1 
ATOM 33576 H HA   . ARG O 8 60  ? 187.379 229.427 254.222 1.00 112.41 ? 60  ARG A HA   1 
ATOM 33577 H HB2  . ARG O 8 60  ? 187.148 231.140 256.414 1.00 112.41 ? 60  ARG A HB2  1 
ATOM 33578 H HB3  . ARG O 8 60  ? 187.785 229.706 256.651 1.00 112.41 ? 60  ARG A HB3  1 
ATOM 33579 H HG2  . ARG O 8 60  ? 189.487 230.200 255.178 1.00 112.41 ? 60  ARG A HG2  1 
ATOM 33580 H HG3  . ARG O 8 60  ? 188.841 231.625 254.884 1.00 112.41 ? 60  ARG A HG3  1 
ATOM 33581 H HD2  . ARG O 8 60  ? 189.427 232.415 256.878 1.00 112.41 ? 60  ARG A HD2  1 
ATOM 33582 H HD3  . ARG O 8 60  ? 189.646 230.957 257.484 1.00 112.41 ? 60  ARG A HD3  1 
ATOM 33583 H HE   . ARG O 8 60  ? 191.532 230.903 256.007 1.00 112.41 ? 60  ARG A HE   1 
ATOM 33584 H HH11 . ARG O 8 60  ? 190.731 233.656 257.688 1.00 112.41 ? 60  ARG A HH11 1 
ATOM 33585 H HH12 . ARG O 8 60  ? 192.102 234.232 257.671 1.00 112.41 ? 60  ARG A HH12 1 
ATOM 33586 H HH21 . ARG O 8 60  ? 193.559 231.854 255.933 1.00 112.41 ? 60  ARG A HH21 1 
ATOM 33587 H HH22 . ARG O 8 60  ? 193.803 233.154 256.619 1.00 112.41 ? 60  ARG A HH22 1 
ATOM 33588 N N    . ARG O 8 61  ? 184.743 229.182 256.037 1.00 113.45 ? 61  ARG A N    1 
ATOM 33589 C CA   . ARG O 8 61  ? 183.779 228.212 256.544 1.00 113.45 ? 61  ARG A CA   1 
ATOM 33590 C C    . ARG O 8 61  ? 183.210 227.367 255.413 1.00 113.45 ? 61  ARG A C    1 
ATOM 33591 O O    . ARG O 8 61  ? 183.241 226.133 255.466 1.00 113.45 ? 61  ARG A O    1 
ATOM 33592 C CB   . ARG O 8 61  ? 182.651 228.928 257.283 1.00 113.45 ? 61  ARG A CB   1 
ATOM 33593 C CG   . ARG O 8 61  ? 183.066 229.547 258.601 1.00 113.45 ? 61  ARG A CG   1 
ATOM 33594 C CD   . ARG O 8 61  ? 181.955 230.412 259.166 1.00 113.45 ? 61  ARG A CD   1 
ATOM 33595 N NE   . ARG O 8 61  ? 180.856 229.611 259.692 1.00 113.45 ? 61  ARG A NE   1 
ATOM 33596 C CZ   . ARG O 8 61  ? 179.567 229.876 259.519 1.00 113.45 ? 61  ARG A CZ   1 
ATOM 33597 N NH1  . ARG O 8 61  ? 179.159 230.919 258.812 1.00 113.45 ? 61  ARG A NH1  1 
ATOM 33598 N NH2  . ARG O 8 61  ? 178.662 229.077 260.075 1.00 113.45 ? 61  ARG A NH2  1 
ATOM 33599 H H    . ARG O 8 61  ? 184.545 230.003 256.198 1.00 113.45 ? 61  ARG A H    1 
ATOM 33600 H HA   . ARG O 8 61  ? 184.223 227.618 257.173 1.00 113.45 ? 61  ARG A HA   1 
ATOM 33601 H HB2  . ARG O 8 61  ? 182.315 229.637 256.714 1.00 113.45 ? 61  ARG A HB2  1 
ATOM 33602 H HB3  . ARG O 8 61  ? 181.945 228.288 257.462 1.00 113.45 ? 61  ARG A HB3  1 
ATOM 33603 H HG2  . ARG O 8 61  ? 183.255 228.841 259.239 1.00 113.45 ? 61  ARG A HG2  1 
ATOM 33604 H HG3  . ARG O 8 61  ? 183.850 230.102 258.468 1.00 113.45 ? 61  ARG A HG3  1 
ATOM 33605 H HD2  . ARG O 8 61  ? 182.309 230.951 259.891 1.00 113.45 ? 61  ARG A HD2  1 
ATOM 33606 H HD3  . ARG O 8 61  ? 181.622 230.985 258.458 1.00 113.45 ? 61  ARG A HD3  1 
ATOM 33607 H HE   . ARG O 8 61  ? 181.058 228.922 260.165 1.00 113.45 ? 61  ARG A HE   1 
ATOM 33608 H HH11 . ARG O 8 61  ? 179.727 231.449 258.447 1.00 113.45 ? 61  ARG A HH11 1 
ATOM 33609 H HH12 . ARG O 8 61  ? 178.317 231.066 258.719 1.00 113.45 ? 61  ARG A HH12 1 
ATOM 33610 H HH21 . ARG O 8 61  ? 178.915 228.398 260.539 1.00 113.45 ? 61  ARG A HH21 1 
ATOM 33611 H HH22 . ARG O 8 61  ? 177.823 229.238 259.973 1.00 113.45 ? 61  ARG A HH22 1 
ATOM 33612 N N    . LEU O 8 62  ? 182.698 228.018 254.368 1.00 114.84 ? 62  LEU A N    1 
ATOM 33613 C CA   . LEU O 8 62  ? 182.050 227.278 253.293 1.00 114.84 ? 62  LEU A CA   1 
ATOM 33614 C C    . LEU O 8 62  ? 183.058 226.492 252.469 1.00 114.84 ? 62  LEU A C    1 
ATOM 33615 O O    . LEU O 8 62  ? 182.730 225.416 251.959 1.00 114.84 ? 62  LEU A O    1 
ATOM 33616 C CB   . LEU O 8 62  ? 181.252 228.233 252.411 1.00 114.84 ? 62  LEU A CB   1 
ATOM 33617 C CG   . LEU O 8 62  ? 180.174 229.010 253.167 1.00 114.84 ? 62  LEU A CG   1 
ATOM 33618 C CD1  . LEU O 8 62  ? 179.506 230.023 252.261 1.00 114.84 ? 62  LEU A CD1  1 
ATOM 33619 C CD2  . LEU O 8 62  ? 179.146 228.063 253.761 1.00 114.84 ? 62  LEU A CD2  1 
ATOM 33620 H H    . LEU O 8 62  ? 182.709 228.871 254.262 1.00 114.84 ? 62  LEU A H    1 
ATOM 33621 H HA   . LEU O 8 62  ? 181.432 226.639 253.683 1.00 114.84 ? 62  LEU A HA   1 
ATOM 33622 H HB2  . LEU O 8 62  ? 181.860 228.875 252.013 1.00 114.84 ? 62  LEU A HB2  1 
ATOM 33623 H HB3  . LEU O 8 62  ? 180.813 227.719 251.716 1.00 114.84 ? 62  LEU A HB3  1 
ATOM 33624 H HG   . LEU O 8 62  ? 180.589 229.493 253.899 1.00 114.84 ? 62  LEU A HG   1 
ATOM 33625 H HD11 . LEU O 8 62  ? 178.867 230.534 252.782 1.00 114.84 ? 62  LEU A HD11 1 
ATOM 33626 H HD12 . LEU O 8 62  ? 180.183 230.614 251.896 1.00 114.84 ? 62  LEU A HD12 1 
ATOM 33627 H HD13 . LEU O 8 62  ? 179.052 229.555 251.544 1.00 114.84 ? 62  LEU A HD13 1 
ATOM 33628 H HD21 . LEU O 8 62  ? 178.436 228.584 254.166 1.00 114.84 ? 62  LEU A HD21 1 
ATOM 33629 H HD22 . LEU O 8 62  ? 178.785 227.507 253.053 1.00 114.84 ? 62  LEU A HD22 1 
ATOM 33630 H HD23 . LEU O 8 62  ? 179.572 227.508 254.432 1.00 114.84 ? 62  LEU A HD23 1 
ATOM 33631 N N    . ASP O 8 63  ? 184.283 227.001 252.327 1.00 116.88 ? 63  ASP A N    1 
ATOM 33632 C CA   . ASP O 8 63  ? 185.325 226.201 251.697 1.00 116.88 ? 63  ASP A CA   1 
ATOM 33633 C C    . ASP O 8 63  ? 185.569 224.922 252.482 1.00 116.88 ? 63  ASP A C    1 
ATOM 33634 O O    . ASP O 8 63  ? 185.705 223.841 251.898 1.00 116.88 ? 63  ASP A O    1 
ATOM 33635 C CB   . ASP O 8 63  ? 186.618 227.003 251.584 1.00 116.88 ? 63  ASP A CB   1 
ATOM 33636 C CG   . ASP O 8 63  ? 187.765 226.174 251.048 1.00 116.88 ? 63  ASP A CG   1 
ATOM 33637 O OD1  . ASP O 8 63  ? 187.956 226.143 249.816 1.00 116.88 ? 63  ASP A OD1  1 
ATOM 33638 O OD2  . ASP O 8 63  ? 188.472 225.545 251.863 1.00 116.88 ? 63  ASP A OD2  1 
ATOM 33639 H H    . ASP O 8 63  ? 184.526 227.787 252.576 1.00 116.88 ? 63  ASP A H    1 
ATOM 33640 H HA   . ASP O 8 63  ? 185.041 225.958 250.801 1.00 116.88 ? 63  ASP A HA   1 
ATOM 33641 H HB2  . ASP O 8 63  ? 186.475 227.749 250.979 1.00 116.88 ? 63  ASP A HB2  1 
ATOM 33642 H HB3  . ASP O 8 63  ? 186.865 227.332 252.463 1.00 116.88 ? 63  ASP A HB3  1 
ATOM 33643 N N    . ASN O 8 64  ? 185.619 225.023 253.811 1.00 113.85 ? 64  ASN A N    1 
ATOM 33644 C CA   . ASN O 8 64  ? 185.861 223.841 254.629 1.00 113.85 ? 64  ASN A CA   1 
ATOM 33645 C C    . ASN O 8 64  ? 184.734 222.830 254.473 1.00 113.85 ? 64  ASN A C    1 
ATOM 33646 O O    . ASN O 8 64  ? 184.978 221.618 254.439 1.00 113.85 ? 64  ASN A O    1 
ATOM 33647 C CB   . ASN O 8 64  ? 186.028 224.248 256.091 1.00 113.85 ? 64  ASN A CB   1 
ATOM 33648 C CG   . ASN O 8 64  ? 186.583 223.132 256.943 1.00 113.85 ? 64  ASN A CG   1 
ATOM 33649 O OD1  . ASN O 8 64  ? 187.410 222.342 256.488 1.00 113.85 ? 64  ASN A OD1  1 
ATOM 33650 N ND2  . ASN O 8 64  ? 186.143 223.068 258.191 1.00 113.85 ? 64  ASN A ND2  1 
ATOM 33651 H H    . ASN O 8 64  ? 185.520 225.754 254.255 1.00 113.85 ? 64  ASN A H    1 
ATOM 33652 H HA   . ASN O 8 64  ? 186.685 223.420 254.337 1.00 113.85 ? 64  ASN A HA   1 
ATOM 33653 H HB2  . ASN O 8 64  ? 186.640 224.999 256.142 1.00 113.85 ? 64  ASN A HB2  1 
ATOM 33654 H HB3  . ASN O 8 64  ? 185.164 224.500 256.450 1.00 113.85 ? 64  ASN A HB3  1 
ATOM 33655 H HD21 . ASN O 8 64  ? 185.567 223.641 258.474 1.00 113.85 ? 64  ASN A HD21 1 
ATOM 33656 H HD22 . ASN O 8 64  ? 186.431 222.452 258.716 1.00 113.85 ? 64  ASN A HD22 1 
ATOM 33657 N N    . VAL O 8 65  ? 183.494 223.306 254.365 1.00 114.72 ? 65  VAL A N    1 
ATOM 33658 C CA   . VAL O 8 65  ? 182.377 222.398 254.124 1.00 114.72 ? 65  VAL A CA   1 
ATOM 33659 C C    . VAL O 8 65  ? 182.562 221.678 252.797 1.00 114.72 ? 65  VAL A C    1 
ATOM 33660 O O    . VAL O 8 65  ? 182.359 220.462 252.700 1.00 114.72 ? 65  VAL A O    1 
ATOM 33661 C CB   . VAL O 8 65  ? 181.046 223.170 254.173 1.00 114.72 ? 65  VAL A CB   1 
ATOM 33662 C CG1  . VAL O 8 65  ? 179.899 222.297 253.694 1.00 114.72 ? 65  VAL A CG1  1 
ATOM 33663 C CG2  . VAL O 8 65  ? 180.781 223.666 255.582 1.00 114.72 ? 65  VAL A CG2  1 
ATOM 33664 H H    . VAL O 8 65  ? 183.275 224.135 254.428 1.00 114.72 ? 65  VAL A H    1 
ATOM 33665 H HA   . VAL O 8 65  ? 182.359 221.729 254.827 1.00 114.72 ? 65  VAL A HA   1 
ATOM 33666 H HB   . VAL O 8 65  ? 181.105 223.941 253.589 1.00 114.72 ? 65  VAL A HB   1 
ATOM 33667 H HG11 . VAL O 8 65  ? 179.062 222.737 253.912 1.00 114.72 ? 65  VAL A HG11 1 
ATOM 33668 H HG12 . VAL O 8 65  ? 179.964 222.183 252.733 1.00 114.72 ? 65  VAL A HG12 1 
ATOM 33669 H HG13 . VAL O 8 65  ? 179.943 221.437 254.138 1.00 114.72 ? 65  VAL A HG13 1 
ATOM 33670 H HG21 . VAL O 8 65  ? 179.924 224.118 255.601 1.00 114.72 ? 65  VAL A HG21 1 
ATOM 33671 H HG22 . VAL O 8 65  ? 180.768 222.908 256.187 1.00 114.72 ? 65  VAL A HG22 1 
ATOM 33672 H HG23 . VAL O 8 65  ? 181.486 224.281 255.838 1.00 114.72 ? 65  VAL A HG23 1 
ATOM 33673 N N    . GLU O 8 66  ? 182.960 222.410 251.755 1.00 119.29 ? 66  GLU A N    1 
ATOM 33674 C CA   . GLU O 8 66  ? 183.157 221.781 250.454 1.00 119.29 ? 66  GLU A CA   1 
ATOM 33675 C C    . GLU O 8 66  ? 184.253 220.727 250.505 1.00 119.29 ? 66  GLU A C    1 
ATOM 33676 O O    . GLU O 8 66  ? 184.155 219.699 249.825 1.00 119.29 ? 66  GLU A O    1 
ATOM 33677 C CB   . GLU O 8 66  ? 183.485 222.835 249.400 1.00 119.29 ? 66  GLU A CB   1 
ATOM 33678 C CG   . GLU O 8 66  ? 182.280 223.634 248.950 1.00 119.29 ? 66  GLU A CG   1 
ATOM 33679 C CD   . GLU O 8 66  ? 182.644 224.722 247.962 1.00 119.29 ? 66  GLU A CD   1 
ATOM 33680 O OE1  . GLU O 8 66  ? 183.800 224.734 247.488 1.00 119.29 ? 66  GLU A OE1  1 
ATOM 33681 O OE2  . GLU O 8 66  ? 181.775 225.563 247.656 1.00 119.29 ? 66  GLU A OE2  1 
ATOM 33682 H H    . GLU O 8 66  ? 183.121 223.255 251.776 1.00 119.29 ? 66  GLU A H    1 
ATOM 33683 H HA   . GLU O 8 66  ? 182.332 221.344 250.190 1.00 119.29 ? 66  GLU A HA   1 
ATOM 33684 H HB2  . GLU O 8 66  ? 184.126 223.459 249.774 1.00 119.29 ? 66  GLU A HB2  1 
ATOM 33685 H HB3  . GLU O 8 66  ? 183.865 222.396 248.623 1.00 119.29 ? 66  GLU A HB3  1 
ATOM 33686 H HG2  . GLU O 8 66  ? 181.647 223.037 248.522 1.00 119.29 ? 66  GLU A HG2  1 
ATOM 33687 H HG3  . GLU O 8 66  ? 181.870 224.054 249.723 1.00 119.29 ? 66  GLU A HG3  1 
ATOM 33688 N N    . ARG O 8 67  ? 185.300 220.958 251.298 1.00 116.06 ? 67  ARG A N    1 
ATOM 33689 C CA   . ARG O 8 67  ? 186.298 219.917 251.513 1.00 116.06 ? 67  ARG A CA   1 
ATOM 33690 C C    . ARG O 8 67  ? 185.640 218.650 252.042 1.00 116.06 ? 67  ARG A C    1 
ATOM 33691 O O    . ARG O 8 67  ? 185.914 217.544 251.563 1.00 116.06 ? 67  ARG A O    1 
ATOM 33692 C CB   . ARG O 8 67  ? 187.368 220.414 252.485 1.00 116.06 ? 67  ARG A CB   1 
ATOM 33693 C CG   . ARG O 8 67  ? 188.490 219.417 252.745 1.00 116.06 ? 67  ARG A CG   1 
ATOM 33694 C CD   . ARG O 8 67  ? 189.395 219.889 253.870 1.00 116.06 ? 67  ARG A CD   1 
ATOM 33695 N NE   . ARG O 8 67  ? 188.683 220.002 255.137 1.00 116.06 ? 67  ARG A NE   1 
ATOM 33696 C CZ   . ARG O 8 67  ? 188.269 218.974 255.865 1.00 116.06 ? 67  ARG A CZ   1 
ATOM 33697 N NH1  . ARG O 8 67  ? 188.510 217.725 255.502 1.00 116.06 ? 67  ARG A NH1  1 
ATOM 33698 N NH2  . ARG O 8 67  ? 187.599 219.205 256.991 1.00 116.06 ? 67  ARG A NH2  1 
ATOM 33699 H H    . ARG O 8 67  ? 185.454 221.696 251.711 1.00 116.06 ? 67  ARG A H    1 
ATOM 33700 H HA   . ARG O 8 67  ? 186.727 219.709 250.668 1.00 116.06 ? 67  ARG A HA   1 
ATOM 33701 H HB2  . ARG O 8 67  ? 187.766 221.218 252.117 1.00 116.06 ? 67  ARG A HB2  1 
ATOM 33702 H HB3  . ARG O 8 67  ? 186.946 220.616 253.333 1.00 116.06 ? 67  ARG A HB3  1 
ATOM 33703 H HG2  . ARG O 8 67  ? 188.113 218.562 253.003 1.00 116.06 ? 67  ARG A HG2  1 
ATOM 33704 H HG3  . ARG O 8 67  ? 189.028 219.322 251.945 1.00 116.06 ? 67  ARG A HG3  1 
ATOM 33705 H HD2  . ARG O 8 67  ? 190.121 219.255 253.985 1.00 116.06 ? 67  ARG A HD2  1 
ATOM 33706 H HD3  . ARG O 8 67  ? 189.748 220.764 253.647 1.00 116.06 ? 67  ARG A HD3  1 
ATOM 33707 H HE   . ARG O 8 67  ? 188.551 220.792 255.450 1.00 116.06 ? 67  ARG A HE   1 
ATOM 33708 H HH11 . ARG O 8 67  ? 188.944 217.561 254.778 1.00 116.06 ? 67  ARG A HH11 1 
ATOM 33709 H HH12 . ARG O 8 67  ? 188.233 217.074 255.992 1.00 116.06 ? 67  ARG A HH12 1 
ATOM 33710 H HH21 . ARG O 8 67  ? 187.435 220.013 257.237 1.00 116.06 ? 67  ARG A HH21 1 
ATOM 33711 H HH22 . ARG O 8 67  ? 187.325 218.547 257.473 1.00 116.06 ? 67  ARG A HH22 1 
ATOM 33712 N N    . GLN O 8 68  ? 184.755 218.798 253.027 1.00 117.02 ? 68  GLN A N    1 
ATOM 33713 C CA   . GLN O 8 68  ? 184.087 217.638 253.604 1.00 117.02 ? 68  GLN A CA   1 
ATOM 33714 C C    . GLN O 8 68  ? 183.159 216.975 252.593 1.00 117.02 ? 68  GLN A C    1 
ATOM 33715 O O    . GLN O 8 68  ? 183.086 215.743 252.525 1.00 117.02 ? 68  GLN A O    1 
ATOM 33716 C CB   . GLN O 8 68  ? 183.323 218.061 254.857 1.00 117.02 ? 68  GLN A CB   1 
ATOM 33717 C CG   . GLN O 8 68  ? 184.235 218.472 256.000 1.00 117.02 ? 68  GLN A CG   1 
ATOM 33718 C CD   . GLN O 8 68  ? 183.498 219.171 257.122 1.00 117.02 ? 68  GLN A CD   1 
ATOM 33719 O OE1  . GLN O 8 68  ? 182.408 219.707 256.927 1.00 117.02 ? 68  GLN A OE1  1 
ATOM 33720 N NE2  . GLN O 8 68  ? 184.097 219.179 258.307 1.00 117.02 ? 68  GLN A NE2  1 
ATOM 33721 H H    . GLN O 8 68  ? 184.528 219.551 253.375 1.00 117.02 ? 68  GLN A H    1 
ATOM 33722 H HA   . GLN O 8 68  ? 184.759 216.987 253.868 1.00 117.02 ? 68  GLN A HA   1 
ATOM 33723 H HB2  . GLN O 8 68  ? 182.764 218.822 254.638 1.00 117.02 ? 68  GLN A HB2  1 
ATOM 33724 H HB3  . GLN O 8 68  ? 182.775 217.320 255.159 1.00 117.02 ? 68  GLN A HB3  1 
ATOM 33725 H HG2  . GLN O 8 68  ? 184.646 217.677 256.367 1.00 117.02 ? 68  GLN A HG2  1 
ATOM 33726 H HG3  . GLN O 8 68  ? 184.919 219.073 255.670 1.00 117.02 ? 68  GLN A HG3  1 
ATOM 33727 H HE21 . GLN O 8 68  ? 184.860 218.795 258.406 1.00 117.02 ? 68  GLN A HE21 1 
ATOM 33728 H HE22 . GLN O 8 68  ? 183.720 219.564 258.976 1.00 117.02 ? 68  GLN A HE22 1 
ATOM 33729 N N    . TYR O 8 69  ? 182.443 217.772 251.797 1.00 118.46 ? 69  TYR A N    1 
ATOM 33730 C CA   . TYR O 8 69  ? 181.565 217.192 250.786 1.00 118.46 ? 69  TYR A CA   1 
ATOM 33731 C C    . TYR O 8 69  ? 182.362 216.457 249.719 1.00 118.46 ? 69  TYR A C    1 
ATOM 33732 O O    . TYR O 8 69  ? 181.963 215.374 249.278 1.00 118.46 ? 69  TYR A O    1 
ATOM 33733 C CB   . TYR O 8 69  ? 180.694 218.276 250.153 1.00 118.46 ? 69  TYR A CB   1 
ATOM 33734 C CG   . TYR O 8 69  ? 179.608 218.809 251.060 1.00 118.46 ? 69  TYR A CG   1 
ATOM 33735 C CD1  . TYR O 8 69  ? 179.333 218.207 252.280 1.00 118.46 ? 69  TYR A CD1  1 
ATOM 33736 C CD2  . TYR O 8 69  ? 178.845 219.907 250.687 1.00 118.46 ? 69  TYR A CD2  1 
ATOM 33737 C CE1  . TYR O 8 69  ? 178.343 218.687 253.103 1.00 118.46 ? 69  TYR A CE1  1 
ATOM 33738 C CE2  . TYR O 8 69  ? 177.849 220.393 251.508 1.00 118.46 ? 69  TYR A CE2  1 
ATOM 33739 C CZ   . TYR O 8 69  ? 177.604 219.779 252.713 1.00 118.46 ? 69  TYR A CZ   1 
ATOM 33740 O OH   . TYR O 8 69  ? 176.613 220.259 253.535 1.00 118.46 ? 69  TYR A OH   1 
ATOM 33741 H H    . TYR O 8 69  ? 182.447 218.632 251.821 1.00 118.46 ? 69  TYR A H    1 
ATOM 33742 H HA   . TYR O 8 69  ? 180.989 216.533 251.203 1.00 118.46 ? 69  TYR A HA   1 
ATOM 33743 H HB2  . TYR O 8 69  ? 181.261 219.025 249.910 1.00 118.46 ? 69  TYR A HB2  1 
ATOM 33744 H HB3  . TYR O 8 69  ? 180.267 217.913 249.360 1.00 118.46 ? 69  TYR A HB3  1 
ATOM 33745 H HD1  . TYR O 8 69  ? 179.829 217.469 252.551 1.00 118.46 ? 69  TYR A HD1  1 
ATOM 33746 H HD2  . TYR O 8 69  ? 179.008 220.327 249.871 1.00 118.46 ? 69  TYR A HD2  1 
ATOM 33747 H HE1  . TYR O 8 69  ? 178.174 218.275 253.918 1.00 118.46 ? 69  TYR A HE1  1 
ATOM 33748 H HE2  . TYR O 8 69  ? 177.346 221.131 251.249 1.00 118.46 ? 69  TYR A HE2  1 
ATOM 33749 H HH   . TYR O 8 69  ? 176.213 220.898 253.165 1.00 118.46 ? 69  TYR A HH   1 
ATOM 33750 N N    . ARG O 8 70  ? 183.493 217.020 249.295 1.00 118.03 ? 70  ARG A N    1 
ATOM 33751 C CA   . ARG O 8 70  ? 184.361 216.288 248.382 1.00 118.03 ? 70  ARG A CA   1 
ATOM 33752 C C    . ARG O 8 70  ? 184.791 214.965 248.998 1.00 118.03 ? 70  ARG A C    1 
ATOM 33753 O O    . ARG O 8 70  ? 184.855 213.940 248.310 1.00 118.03 ? 70  ARG A O    1 
ATOM 33754 C CB   . ARG O 8 70  ? 185.580 217.134 248.018 1.00 118.03 ? 70  ARG A CB   1 
ATOM 33755 C CG   . ARG O 8 70  ? 185.279 218.255 247.043 1.00 118.03 ? 70  ARG A CG   1 
ATOM 33756 C CD   . ARG O 8 70  ? 186.553 218.830 246.461 1.00 118.03 ? 70  ARG A CD   1 
ATOM 33757 N NE   . ARG O 8 70  ? 187.426 219.377 247.492 1.00 118.03 ? 70  ARG A NE   1 
ATOM 33758 C CZ   . ARG O 8 70  ? 187.347 220.612 247.968 1.00 118.03 ? 70  ARG A CZ   1 
ATOM 33759 N NH1  . ARG O 8 70  ? 186.429 221.463 247.539 1.00 118.03 ? 70  ARG A NH1  1 
ATOM 33760 N NH2  . ARG O 8 70  ? 188.212 221.005 248.898 1.00 118.03 ? 70  ARG A NH2  1 
ATOM 33761 H H    . ARG O 8 70  ? 183.770 217.806 249.509 1.00 118.03 ? 70  ARG A H    1 
ATOM 33762 H HA   . ARG O 8 70  ? 183.873 216.100 247.564 1.00 118.03 ? 70  ARG A HA   1 
ATOM 33763 H HB2  . ARG O 8 70  ? 185.933 217.537 248.827 1.00 118.03 ? 70  ARG A HB2  1 
ATOM 33764 H HB3  . ARG O 8 70  ? 186.249 216.558 247.617 1.00 118.03 ? 70  ARG A HB3  1 
ATOM 33765 H HG2  . ARG O 8 70  ? 184.737 217.912 246.316 1.00 118.03 ? 70  ARG A HG2  1 
ATOM 33766 H HG3  . ARG O 8 70  ? 184.810 218.968 247.506 1.00 118.03 ? 70  ARG A HG3  1 
ATOM 33767 H HD2  . ARG O 8 70  ? 187.038 218.122 246.010 1.00 118.03 ? 70  ARG A HD2  1 
ATOM 33768 H HD3  . ARG O 8 70  ? 186.333 219.536 245.834 1.00 118.03 ? 70  ARG A HD3  1 
ATOM 33769 H HE   . ARG O 8 70  ? 188.098 218.899 247.737 1.00 118.03 ? 70  ARG A HE   1 
ATOM 33770 H HH11 . ARG O 8 70  ? 185.862 221.224 246.937 1.00 118.03 ? 70  ARG A HH11 1 
ATOM 33771 H HH12 . ARG O 8 70  ? 186.398 222.259 247.862 1.00 118.03 ? 70  ARG A HH12 1 
ATOM 33772 H HH21 . ARG O 8 70  ? 188.813 220.461 249.183 1.00 118.03 ? 70  ARG A HH21 1 
ATOM 33773 H HH22 . ARG O 8 70  ? 188.171 221.804 249.215 1.00 118.03 ? 70  ARG A HH22 1 
ATOM 33774 N N    . TYR O 8 71  ? 185.079 214.968 250.300 1.00 119.85 ? 71  TYR A N    1 
ATOM 33775 C CA   . TYR O 8 71  ? 185.477 213.739 250.975 1.00 119.85 ? 71  TYR A CA   1 
ATOM 33776 C C    . TYR O 8 71  ? 184.351 212.712 250.960 1.00 119.85 ? 71  TYR A C    1 
ATOM 33777 O O    . TYR O 8 71  ? 184.584 211.525 250.706 1.00 119.85 ? 71  TYR A O    1 
ATOM 33778 C CB   . TYR O 8 71  ? 185.907 214.054 252.404 1.00 119.85 ? 71  TYR A CB   1 
ATOM 33779 C CG   . TYR O 8 71  ? 186.105 212.834 253.258 1.00 119.85 ? 71  TYR A CG   1 
ATOM 33780 C CD1  . TYR O 8 71  ? 187.081 211.901 252.949 1.00 119.85 ? 71  TYR A CD1  1 
ATOM 33781 C CD2  . TYR O 8 71  ? 185.321 212.619 254.380 1.00 119.85 ? 71  TYR A CD2  1 
ATOM 33782 C CE1  . TYR O 8 71  ? 187.266 210.785 253.730 1.00 119.85 ? 71  TYR A CE1  1 
ATOM 33783 C CE2  . TYR O 8 71  ? 185.500 211.506 255.168 1.00 119.85 ? 71  TYR A CE2  1 
ATOM 33784 C CZ   . TYR O 8 71  ? 186.474 210.594 254.840 1.00 119.85 ? 71  TYR A CZ   1 
ATOM 33785 O OH   . TYR O 8 71  ? 186.655 209.482 255.626 1.00 119.85 ? 71  TYR A OH   1 
ATOM 33786 H H    . TYR O 8 71  ? 185.052 215.660 250.810 1.00 119.85 ? 71  TYR A H    1 
ATOM 33787 H HA   . TYR O 8 71  ? 186.239 213.356 250.509 1.00 119.85 ? 71  TYR A HA   1 
ATOM 33788 H HB2  . TYR O 8 71  ? 186.751 214.532 252.377 1.00 119.85 ? 71  TYR A HB2  1 
ATOM 33789 H HB3  . TYR O 8 71  ? 185.228 214.604 252.823 1.00 119.85 ? 71  TYR A HB3  1 
ATOM 33790 H HD1  . TYR O 8 71  ? 187.618 212.030 252.198 1.00 119.85 ? 71  TYR A HD1  1 
ATOM 33791 H HD2  . TYR O 8 71  ? 184.661 213.237 254.605 1.00 119.85 ? 71  TYR A HD2  1 
ATOM 33792 H HE1  . TYR O 8 71  ? 187.923 210.166 253.512 1.00 119.85 ? 71  TYR A HE1  1 
ATOM 33793 H HE2  . TYR O 8 71  ? 184.966 211.373 255.919 1.00 119.85 ? 71  TYR A HE2  1 
ATOM 33794 H HH   . TYR O 8 71  ? 186.205 209.552 256.332 1.00 119.85 ? 71  TYR A HH   1 
ATOM 33795 N N    . PHE O 8 72  ? 183.118 213.149 251.226 1.00 121.91 ? 72  PHE A N    1 
ATOM 33796 C CA   . PHE O 8 72  ? 181.991 212.222 251.178 1.00 121.91 ? 72  PHE A CA   1 
ATOM 33797 C C    . PHE O 8 72  ? 181.858 211.609 249.795 1.00 121.91 ? 72  PHE A C    1 
ATOM 33798 O O    . PHE O 8 72  ? 181.628 210.402 249.656 1.00 121.91 ? 72  PHE A O    1 
ATOM 33799 C CB   . PHE O 8 72  ? 180.695 212.936 251.554 1.00 121.91 ? 72  PHE A CB   1 
ATOM 33800 C CG   . PHE O 8 72  ? 180.691 213.521 252.934 1.00 121.91 ? 72  PHE A CG   1 
ATOM 33801 C CD1  . PHE O 8 72  ? 181.662 213.180 253.859 1.00 121.91 ? 72  PHE A CD1  1 
ATOM 33802 C CD2  . PHE O 8 72  ? 179.696 214.405 253.309 1.00 121.91 ? 72  PHE A CD2  1 
ATOM 33803 C CE1  . PHE O 8 72  ? 181.648 213.720 255.126 1.00 121.91 ? 72  PHE A CE1  1 
ATOM 33804 C CE2  . PHE O 8 72  ? 179.675 214.948 254.575 1.00 121.91 ? 72  PHE A CE2  1 
ATOM 33805 C CZ   . PHE O 8 72  ? 180.652 214.605 255.486 1.00 121.91 ? 72  PHE A CZ   1 
ATOM 33806 H H    . PHE O 8 72  ? 182.912 213.957 251.438 1.00 121.91 ? 72  PHE A H    1 
ATOM 33807 H HA   . PHE O 8 72  ? 182.140 211.501 251.812 1.00 121.91 ? 72  PHE A HA   1 
ATOM 33808 H HB2  . PHE O 8 72  ? 180.547 213.662 250.928 1.00 121.91 ? 72  PHE A HB2  1 
ATOM 33809 H HB3  . PHE O 8 72  ? 179.963 212.300 251.500 1.00 121.91 ? 72  PHE A HB3  1 
ATOM 33810 H HD1  . PHE O 8 72  ? 182.336 212.586 253.621 1.00 121.91 ? 72  PHE A HD1  1 
ATOM 33811 H HD2  . PHE O 8 72  ? 179.035 214.641 252.697 1.00 121.91 ? 72  PHE A HD2  1 
ATOM 33812 H HE1  . PHE O 8 72  ? 182.308 213.487 255.738 1.00 121.91 ? 72  PHE A HE1  1 
ATOM 33813 H HE2  . PHE O 8 72  ? 179.001 215.546 254.815 1.00 121.91 ? 72  PHE A HE2  1 
ATOM 33814 H HZ   . PHE O 8 72  ? 180.642 214.970 256.342 1.00 121.91 ? 72  PHE A HZ   1 
ATOM 33815 N N    . TYR O 8 73  ? 182.011 212.429 248.758 1.00 125.94 ? 73  TYR A N    1 
ATOM 33816 C CA   . TYR O 8 73  ? 181.915 211.930 247.394 1.00 125.94 ? 73  TYR A CA   1 
ATOM 33817 C C    . TYR O 8 73  ? 182.974 210.869 247.127 1.00 125.94 ? 73  TYR A C    1 
ATOM 33818 O O    . TYR O 8 73  ? 182.729 209.909 246.388 1.00 125.94 ? 73  TYR A O    1 
ATOM 33819 C CB   . TYR O 8 73  ? 182.046 213.102 246.427 1.00 125.94 ? 73  TYR A CB   1 
ATOM 33820 C CG   . TYR O 8 73  ? 181.851 212.757 244.978 1.00 125.94 ? 73  TYR A CG   1 
ATOM 33821 C CD1  . TYR O 8 73  ? 180.694 212.127 244.542 1.00 125.94 ? 73  TYR A CD1  1 
ATOM 33822 C CD2  . TYR O 8 73  ? 182.810 213.097 244.035 1.00 125.94 ? 73  TYR A CD2  1 
ATOM 33823 C CE1  . TYR O 8 73  ? 180.512 211.823 243.211 1.00 125.94 ? 73  TYR A CE1  1 
ATOM 33824 C CE2  . TYR O 8 73  ? 182.634 212.800 242.703 1.00 125.94 ? 73  TYR A CE2  1 
ATOM 33825 C CZ   . TYR O 8 73  ? 181.484 212.164 242.296 1.00 125.94 ? 73  TYR A CZ   1 
ATOM 33826 O OH   . TYR O 8 73  ? 181.309 211.869 240.966 1.00 125.94 ? 73  TYR A OH   1 
ATOM 33827 H H    . TYR O 8 73  ? 182.161 213.273 248.817 1.00 125.94 ? 73  TYR A H    1 
ATOM 33828 H HA   . TYR O 8 73  ? 181.041 211.525 247.264 1.00 125.94 ? 73  TYR A HA   1 
ATOM 33829 H HB2  . TYR O 8 73  ? 181.377 213.766 246.658 1.00 125.94 ? 73  TYR A HB2  1 
ATOM 33830 H HB3  . TYR O 8 73  ? 182.932 213.484 246.522 1.00 125.94 ? 73  TYR A HB3  1 
ATOM 33831 H HD1  . TYR O 8 73  ? 180.038 211.895 245.161 1.00 125.94 ? 73  TYR A HD1  1 
ATOM 33832 H HD2  . TYR O 8 73  ? 183.590 213.528 244.308 1.00 125.94 ? 73  TYR A HD2  1 
ATOM 33833 H HE1  . TYR O 8 73  ? 179.736 211.394 242.932 1.00 125.94 ? 73  TYR A HE1  1 
ATOM 33834 H HE2  . TYR O 8 73  ? 183.288 213.028 242.082 1.00 125.94 ? 73  TYR A HE2  1 
ATOM 33835 H HH   . TYR O 8 73  ? 181.786 212.375 240.494 1.00 125.94 ? 73  TYR A HH   1 
ATOM 33836 N N    . SER O 8 74  ? 184.159 211.023 247.722 1.00 123.58 ? 74  SER A N    1 
ATOM 33837 C CA   . SER O 8 74  ? 185.186 209.995 247.588 1.00 123.58 ? 74  SER A CA   1 
ATOM 33838 C C    . SER O 8 74  ? 184.749 208.689 248.241 1.00 123.58 ? 74  SER A C    1 
ATOM 33839 O O    . SER O 8 74  ? 184.937 207.610 247.669 1.00 123.58 ? 74  SER A O    1 
ATOM 33840 C CB   . SER O 8 74  ? 186.497 210.487 248.201 1.00 123.58 ? 74  SER A CB   1 
ATOM 33841 O OG   . SER O 8 74  ? 187.526 209.527 248.036 1.00 123.58 ? 74  SER A OG   1 
ATOM 33842 H H    . SER O 8 74  ? 184.391 211.703 248.195 1.00 123.58 ? 74  SER A H    1 
ATOM 33843 H HA   . SER O 8 74  ? 185.341 209.822 246.645 1.00 123.58 ? 74  SER A HA   1 
ATOM 33844 H HB2  . SER O 8 74  ? 186.758 211.313 247.763 1.00 123.58 ? 74  SER A HB2  1 
ATOM 33845 H HB3  . SER O 8 74  ? 186.361 210.644 249.149 1.00 123.58 ? 74  SER A HB3  1 
ATOM 33846 H HG   . SER O 8 74  ? 188.246 209.826 248.351 1.00 123.58 ? 74  SER A HG   1 
ATOM 33847 N N    . LEU O 8 75  ? 184.160 208.766 249.437 1.00 126.51 ? 75  LEU A N    1 
ATOM 33848 C CA   . LEU O 8 75  ? 183.684 207.555 250.099 1.00 126.51 ? 75  LEU A CA   1 
ATOM 33849 C C    . LEU O 8 75  ? 182.604 206.871 249.275 1.00 126.51 ? 75  LEU A C    1 
ATOM 33850 O O    . LEU O 8 75  ? 182.608 205.644 249.128 1.00 126.51 ? 75  LEU A O    1 
ATOM 33851 C CB   . LEU O 8 75  ? 183.155 207.890 251.492 1.00 126.51 ? 75  LEU A CB   1 
ATOM 33852 C CG   . LEU O 8 75  ? 184.170 208.445 252.489 1.00 126.51 ? 75  LEU A CG   1 
ATOM 33853 C CD1  . LEU O 8 75  ? 183.499 208.721 253.823 1.00 126.51 ? 75  LEU A CD1  1 
ATOM 33854 C CD2  . LEU O 8 75  ? 185.336 207.490 252.667 1.00 126.51 ? 75  LEU A CD2  1 
ATOM 33855 H H    . LEU O 8 75  ? 184.028 209.493 249.878 1.00 126.51 ? 75  LEU A H    1 
ATOM 33856 H HA   . LEU O 8 75  ? 184.424 206.935 250.193 1.00 126.51 ? 75  LEU A HA   1 
ATOM 33857 H HB2  . LEU O 8 75  ? 182.456 208.555 251.397 1.00 126.51 ? 75  LEU A HB2  1 
ATOM 33858 H HB3  . LEU O 8 75  ? 182.781 207.083 251.878 1.00 126.51 ? 75  LEU A HB3  1 
ATOM 33859 H HG   . LEU O 8 75  ? 184.521 209.284 252.152 1.00 126.51 ? 75  LEU A HG   1 
ATOM 33860 H HD11 . LEU O 8 75  ? 184.165 209.035 254.455 1.00 126.51 ? 75  LEU A HD11 1 
ATOM 33861 H HD12 . LEU O 8 75  ? 182.815 209.397 253.697 1.00 126.51 ? 75  LEU A HD12 1 
ATOM 33862 H HD13 . LEU O 8 75  ? 183.096 207.901 254.150 1.00 126.51 ? 75  LEU A HD13 1 
ATOM 33863 H HD21 . LEU O 8 75  ? 185.897 207.809 253.392 1.00 126.51 ? 75  LEU A HD21 1 
ATOM 33864 H HD22 . LEU O 8 75  ? 184.992 206.608 252.879 1.00 126.51 ? 75  LEU A HD22 1 
ATOM 33865 H HD23 . LEU O 8 75  ? 185.846 207.456 251.843 1.00 126.51 ? 75  LEU A HD23 1 
ATOM 33866 N N    . LEU O 8 76  ? 181.669 207.650 248.727 1.00 130.65 ? 76  LEU A N    1 
ATOM 33867 C CA   . LEU O 8 76  ? 180.651 207.075 247.855 1.00 130.65 ? 76  LEU A CA   1 
ATOM 33868 C C    . LEU O 8 76  ? 181.292 206.307 246.708 1.00 130.65 ? 76  LEU A C    1 
ATOM 33869 O O    . LEU O 8 76  ? 180.815 205.233 246.324 1.00 130.65 ? 76  LEU A O    1 
ATOM 33870 C CB   . LEU O 8 76  ? 179.742 208.180 247.319 1.00 130.65 ? 76  LEU A CB   1 
ATOM 33871 C CG   . LEU O 8 76  ? 178.418 208.368 248.056 1.00 130.65 ? 76  LEU A CG   1 
ATOM 33872 C CD1  . LEU O 8 76  ? 178.652 208.747 249.509 1.00 130.65 ? 76  LEU A CD1  1 
ATOM 33873 C CD2  . LEU O 8 76  ? 177.579 209.422 247.358 1.00 130.65 ? 76  LEU A CD2  1 
ATOM 33874 H H    . LEU O 8 76  ? 181.603 208.499 248.846 1.00 130.65 ? 76  LEU A H    1 
ATOM 33875 H HA   . LEU O 8 76  ? 180.105 206.456 248.367 1.00 130.65 ? 76  LEU A HA   1 
ATOM 33876 H HB2  . LEU O 8 76  ? 180.222 209.021 247.367 1.00 130.65 ? 76  LEU A HB2  1 
ATOM 33877 H HB3  . LEU O 8 76  ? 179.532 207.981 246.394 1.00 130.65 ? 76  LEU A HB3  1 
ATOM 33878 H HG   . LEU O 8 76  ? 177.925 207.534 248.040 1.00 130.65 ? 76  LEU A HG   1 
ATOM 33879 H HD11 . LEU O 8 76  ? 177.794 208.826 249.955 1.00 130.65 ? 76  LEU A HD11 1 
ATOM 33880 H HD12 . LEU O 8 76  ? 179.184 208.057 249.934 1.00 130.65 ? 76  LEU A HD12 1 
ATOM 33881 H HD13 . LEU O 8 76  ? 179.120 209.596 249.543 1.00 130.65 ? 76  LEU A HD13 1 
ATOM 33882 H HD21 . LEU O 8 76  ? 176.751 209.545 247.849 1.00 130.65 ? 76  LEU A HD21 1 
ATOM 33883 H HD22 . LEU O 8 76  ? 178.075 210.256 247.334 1.00 130.65 ? 76  LEU A HD22 1 
ATOM 33884 H HD23 . LEU O 8 76  ? 177.389 209.125 246.455 1.00 130.65 ? 76  LEU A HD23 1 
ATOM 33885 N N    . LYS O 8 77  ? 182.380 206.841 246.150 1.00 129.38 ? 77  LYS A N    1 
ATOM 33886 C CA   . LYS O 8 77  ? 183.061 206.156 245.060 1.00 129.38 ? 77  LYS A CA   1 
ATOM 33887 C C    . LYS O 8 77  ? 183.821 204.934 245.561 1.00 129.38 ? 77  LYS A C    1 
ATOM 33888 O O    . LYS O 8 77  ? 183.847 203.896 244.889 1.00 129.38 ? 77  LYS A O    1 
ATOM 33889 C CB   . LYS O 8 77  ? 184.004 207.122 244.350 1.00 129.38 ? 77  LYS A CB   1 
ATOM 33890 C CG   . LYS O 8 77  ? 184.412 206.656 242.965 1.00 129.38 ? 77  LYS A CG   1 
ATOM 33891 C CD   . LYS O 8 77  ? 185.169 207.728 242.197 1.00 129.38 ? 77  LYS A CD   1 
ATOM 33892 C CE   . LYS O 8 77  ? 184.288 208.919 241.853 1.00 129.38 ? 77  LYS A CE   1 
ATOM 33893 N NZ   . LYS O 8 77  ? 183.182 208.538 240.937 1.00 129.38 ? 77  LYS A NZ   1 
ATOM 33894 H H    . LYS O 8 77  ? 182.735 207.589 246.381 1.00 129.38 ? 77  LYS A H    1 
ATOM 33895 H HA   . LYS O 8 77  ? 182.401 205.856 244.414 1.00 129.38 ? 77  LYS A HA   1 
ATOM 33896 H HB2  . LYS O 8 77  ? 183.556 207.977 244.271 1.00 129.38 ? 77  LYS A HB2  1 
ATOM 33897 H HB3  . LYS O 8 77  ? 184.809 207.218 244.881 1.00 129.38 ? 77  LYS A HB3  1 
ATOM 33898 H HG2  . LYS O 8 77  ? 184.986 205.879 243.046 1.00 129.38 ? 77  LYS A HG2  1 
ATOM 33899 H HG3  . LYS O 8 77  ? 183.615 206.433 242.461 1.00 129.38 ? 77  LYS A HG3  1 
ATOM 33900 H HD2  . LYS O 8 77  ? 185.906 208.046 242.743 1.00 129.38 ? 77  LYS A HD2  1 
ATOM 33901 H HD3  . LYS O 8 77  ? 185.505 207.352 241.369 1.00 129.38 ? 77  LYS A HD3  1 
ATOM 33902 H HE2  . LYS O 8 77  ? 183.902 209.288 242.661 1.00 129.38 ? 77  LYS A HE2  1 
ATOM 33903 H HE3  . LYS O 8 77  ? 184.826 209.590 241.408 1.00 129.38 ? 77  LYS A HE3  1 
ATOM 33904 H HZ1  . LYS O 8 77  ? 182.709 209.258 240.716 1.00 129.38 ? 77  LYS A HZ1  1 
ATOM 33905 H HZ2  . LYS O 8 77  ? 183.516 208.173 240.198 1.00 129.38 ? 77  LYS A HZ2  1 
ATOM 33906 H HZ3  . LYS O 8 77  ? 182.646 207.949 241.333 1.00 129.38 ? 77  LYS A HZ3  1 
ATOM 33907 N N    . LYS O 8 78  ? 184.447 205.034 246.735 1.00 132.17 ? 78  LYS A N    1 
ATOM 33908 C CA   . LYS O 8 78  ? 185.153 203.884 247.289 1.00 132.17 ? 78  LYS A CA   1 
ATOM 33909 C C    . LYS O 8 78  ? 184.209 202.702 247.460 1.00 132.17 ? 78  LYS A C    1 
ATOM 33910 O O    . LYS O 8 78  ? 184.508 201.584 247.025 1.00 132.17 ? 78  LYS A O    1 
ATOM 33911 C CB   . LYS O 8 78  ? 185.796 204.250 248.629 1.00 132.17 ? 78  LYS A CB   1 
ATOM 33912 C CG   . LYS O 8 78  ? 186.467 203.073 249.322 1.00 132.17 ? 78  LYS A CG   1 
ATOM 33913 C CD   . LYS O 8 78  ? 187.054 203.448 250.668 1.00 132.17 ? 78  LYS A CD   1 
ATOM 33914 C CE   . LYS O 8 78  ? 187.496 202.204 251.420 1.00 132.17 ? 78  LYS A CE   1 
ATOM 33915 N NZ   . LYS O 8 78  ? 187.939 202.501 252.807 1.00 132.17 ? 78  LYS A NZ   1 
ATOM 33916 H H    . LYS O 8 78  ? 184.484 205.745 247.218 1.00 132.17 ? 78  LYS A H    1 
ATOM 33917 H HA   . LYS O 8 78  ? 185.863 203.622 246.681 1.00 132.17 ? 78  LYS A HA   1 
ATOM 33918 H HB2  . LYS O 8 78  ? 186.470 204.931 248.479 1.00 132.17 ? 78  LYS A HB2  1 
ATOM 33919 H HB3  . LYS O 8 78  ? 185.108 204.592 249.221 1.00 132.17 ? 78  LYS A HB3  1 
ATOM 33920 H HG2  . LYS O 8 78  ? 185.814 202.372 249.474 1.00 132.17 ? 78  LYS A HG2  1 
ATOM 33921 H HG3  . LYS O 8 78  ? 187.187 202.745 248.760 1.00 132.17 ? 78  LYS A HG3  1 
ATOM 33922 H HD2  . LYS O 8 78  ? 187.829 204.017 250.536 1.00 132.17 ? 78  LYS A HD2  1 
ATOM 33923 H HD3  . LYS O 8 78  ? 186.382 203.904 251.199 1.00 132.17 ? 78  LYS A HD3  1 
ATOM 33924 H HE2  . LYS O 8 78  ? 186.752 201.584 251.472 1.00 132.17 ? 78  LYS A HE2  1 
ATOM 33925 H HE3  . LYS O 8 78  ? 188.238 201.794 250.949 1.00 132.17 ? 78  LYS A HE3  1 
ATOM 33926 H HZ1  . LYS O 8 78  ? 188.191 201.750 253.213 1.00 132.17 ? 78  LYS A HZ1  1 
ATOM 33927 H HZ2  . LYS O 8 78  ? 188.626 203.066 252.792 1.00 132.17 ? 78  LYS A HZ2  1 
ATOM 33928 H HZ3  . LYS O 8 78  ? 187.271 202.866 253.266 1.00 132.17 ? 78  LYS A HZ3  1 
ATOM 33929 N N    . HIS O 8 79  ? 183.061 202.935 248.088 1.00 131.51 ? 79  HIS A N    1 
ATOM 33930 C CA   . HIS O 8 79  ? 182.062 201.899 248.295 1.00 131.51 ? 79  HIS A CA   1 
ATOM 33931 C C    . HIS O 8 79  ? 181.063 201.815 247.150 1.00 131.51 ? 79  HIS A C    1 
ATOM 33932 O O    . HIS O 8 79  ? 180.127 201.012 247.218 1.00 131.51 ? 79  HIS A O    1 
ATOM 33933 C CB   . HIS O 8 79  ? 181.336 202.149 249.616 1.00 131.51 ? 79  HIS A CB   1 
ATOM 33934 C CG   . HIS O 8 79  ? 182.245 202.127 250.804 1.00 131.51 ? 79  HIS A CG   1 
ATOM 33935 N ND1  . HIS O 8 79  ? 182.683 200.959 251.388 1.00 131.51 ? 79  HIS A ND1  1 
ATOM 33936 C CD2  . HIS O 8 79  ? 182.827 203.135 251.496 1.00 131.51 ? 79  HIS A CD2  1 
ATOM 33937 C CE1  . HIS O 8 79  ? 183.480 201.248 252.402 1.00 131.51 ? 79  HIS A CE1  1 
ATOM 33938 N NE2  . HIS O 8 79  ? 183.585 202.562 252.488 1.00 131.51 ? 79  HIS A NE2  1 
ATOM 33939 H H    . HIS O 8 79  ? 182.839 203.698 248.414 1.00 131.51 ? 79  HIS A H    1 
ATOM 33940 H HA   . HIS O 8 79  ? 182.511 201.042 248.364 1.00 131.51 ? 79  HIS A HA   1 
ATOM 33941 H HB2  . HIS O 8 79  ? 180.908 203.019 249.582 1.00 131.51 ? 79  HIS A HB2  1 
ATOM 33942 H HB3  . HIS O 8 79  ? 180.667 201.458 249.738 1.00 131.51 ? 79  HIS A HB3  1 
ATOM 33943 H HD2  . HIS O 8 79  ? 182.726 204.047 251.335 1.00 131.51 ? 79  HIS A HD2  1 
ATOM 33944 H HE1  . HIS O 8 79  ? 183.896 200.630 252.956 1.00 131.51 ? 79  HIS A HE1  1 
ATOM 33945 H HE2  . HIS O 8 79  ? 184.054 202.989 253.071 1.00 131.51 ? 79  HIS A HE2  1 
ATOM 33946 N N    . ASP O 8 80  ? 181.247 202.618 246.102 1.00 134.14 ? 80  ASP A N    1 
ATOM 33947 C CA   . ASP O 8 80  ? 180.502 202.471 244.854 1.00 134.14 ? 80  ASP A CA   1 
ATOM 33948 C C    . ASP O 8 80  ? 178.992 202.544 245.068 1.00 134.14 ? 80  ASP A C    1 
ATOM 33949 O O    . ASP O 8 80  ? 178.226 201.821 244.426 1.00 134.14 ? 80  ASP A O    1 
ATOM 33950 C CB   . ASP O 8 80  ? 180.881 201.160 244.157 1.00 134.14 ? 80  ASP A CB   1 
ATOM 33951 C CG   . ASP O 8 80  ? 180.522 201.156 242.686 1.00 134.14 ? 80  ASP A CG   1 
ATOM 33952 O OD1  . ASP O 8 80  ? 180.321 202.247 242.116 1.00 134.14 ? 80  ASP A OD1  1 
ATOM 33953 O OD2  . ASP O 8 80  ? 180.440 200.059 242.098 1.00 134.14 ? 80  ASP A OD2  1 
ATOM 33954 H H    . ASP O 8 80  ? 181.811 203.269 246.089 1.00 134.14 ? 80  ASP A H    1 
ATOM 33955 H HA   . ASP O 8 80  ? 180.750 203.200 244.265 1.00 134.14 ? 80  ASP A HA   1 
ATOM 33956 H HB2  . ASP O 8 80  ? 181.840 201.031 244.234 1.00 134.14 ? 80  ASP A HB2  1 
ATOM 33957 H HB3  . ASP O 8 80  ? 180.412 200.428 244.587 1.00 134.14 ? 80  ASP A HB3  1 
ATOM 33958 N N    . ILE O 8 81  ? 178.549 203.409 245.975 1.00 134.61 ? 81  ILE A N    1 
ATOM 33959 C CA   . ILE O 8 81  ? 177.129 203.733 246.091 1.00 134.61 ? 81  ILE A CA   1 
ATOM 33960 C C    . ILE O 8 81  ? 176.834 204.890 245.146 1.00 134.61 ? 81  ILE A C    1 
ATOM 33961 O O    . ILE O 8 81  ? 177.394 205.981 245.293 1.00 134.61 ? 81  ILE A O    1 
ATOM 33962 C CB   . ILE O 8 81  ? 176.750 204.079 247.538 1.00 134.61 ? 81  ILE A CB   1 
ATOM 33963 C CG1  . ILE O 8 81  ? 176.713 202.802 248.380 1.00 134.61 ? 81  ILE A CG1  1 
ATOM 33964 C CG2  . ILE O 8 81  ? 175.399 204.791 247.591 1.00 134.61 ? 81  ILE A CG2  1 
ATOM 33965 C CD1  . ILE O 8 81  ? 176.640 203.038 249.871 1.00 134.61 ? 81  ILE A CD1  1 
ATOM 33966 H H    . ILE O 8 81  ? 179.052 203.828 246.533 1.00 134.61 ? 81  ILE A H    1 
ATOM 33967 H HA   . ILE O 8 81  ? 176.597 202.972 245.810 1.00 134.61 ? 81  ILE A HA   1 
ATOM 33968 H HB   . ILE O 8 81  ? 177.427 204.671 247.900 1.00 134.61 ? 81  ILE A HB   1 
ATOM 33969 H HG12 . ILE O 8 81  ? 175.929 202.289 248.125 1.00 134.61 ? 81  ILE A HG12 1 
ATOM 33970 H HG13 . ILE O 8 81  ? 177.515 202.286 248.200 1.00 134.61 ? 81  ILE A HG13 1 
ATOM 33971 H HG21 . ILE O 8 81  ? 175.123 204.873 248.516 1.00 134.61 ? 81  ILE A HG21 1 
ATOM 33972 H HG22 . ILE O 8 81  ? 175.479 205.674 247.202 1.00 134.61 ? 81  ILE A HG22 1 
ATOM 33973 H HG23 . ILE O 8 81  ? 174.744 204.269 247.101 1.00 134.61 ? 81  ILE A HG23 1 
ATOM 33974 H HD11 . ILE O 8 81  ? 176.649 202.180 250.323 1.00 134.61 ? 81  ILE A HD11 1 
ATOM 33975 H HD12 . ILE O 8 81  ? 177.408 203.563 250.143 1.00 134.61 ? 81  ILE A HD12 1 
ATOM 33976 H HD13 . ILE O 8 81  ? 175.821 203.512 250.081 1.00 134.61 ? 81  ILE A HD13 1 
ATOM 33977 N N    . LYS O 8 82  ? 175.958 204.655 244.176 1.00 136.15 ? 82  LYS A N    1 
ATOM 33978 C CA   . LYS O 8 82  ? 175.708 205.651 243.145 1.00 136.15 ? 82  LYS A CA   1 
ATOM 33979 C C    . LYS O 8 82  ? 175.013 206.874 243.729 1.00 136.15 ? 82  LYS A C    1 
ATOM 33980 O O    . LYS O 8 82  ? 174.103 206.754 244.554 1.00 136.15 ? 82  LYS A O    1 
ATOM 33981 C CB   . LYS O 8 82  ? 174.865 205.054 242.024 1.00 136.15 ? 82  LYS A CB   1 
ATOM 33982 C CG   . LYS O 8 82  ? 174.849 205.920 240.778 1.00 136.15 ? 82  LYS A CG   1 
ATOM 33983 C CD   . LYS O 8 82  ? 173.852 205.426 239.749 1.00 136.15 ? 82  LYS A CD   1 
ATOM 33984 C CE   . LYS O 8 82  ? 172.419 205.698 240.176 1.00 136.15 ? 82  LYS A CE   1 
ATOM 33985 N NZ   . LYS O 8 82  ? 172.094 207.148 240.145 1.00 136.15 ? 82  LYS A NZ   1 
ATOM 33986 H H    . LYS O 8 82  ? 175.493 203.936 244.098 1.00 136.15 ? 82  LYS A H    1 
ATOM 33987 H HA   . LYS O 8 82  ? 176.553 205.936 242.765 1.00 136.15 ? 82  LYS A HA   1 
ATOM 33988 H HB2  . LYS O 8 82  ? 175.234 204.190 241.782 1.00 136.15 ? 82  LYS A HB2  1 
ATOM 33989 H HB3  . LYS O 8 82  ? 173.955 204.950 242.340 1.00 136.15 ? 82  LYS A HB3  1 
ATOM 33990 H HG2  . LYS O 8 82  ? 174.601 206.825 241.025 1.00 136.15 ? 82  LYS A HG2  1 
ATOM 33991 H HG3  . LYS O 8 82  ? 175.731 205.915 240.374 1.00 136.15 ? 82  LYS A HG3  1 
ATOM 33992 H HD2  . LYS O 8 82  ? 174.010 205.884 238.908 1.00 136.15 ? 82  LYS A HD2  1 
ATOM 33993 H HD3  . LYS O 8 82  ? 173.960 204.469 239.636 1.00 136.15 ? 82  LYS A HD3  1 
ATOM 33994 H HE2  . LYS O 8 82  ? 171.819 205.243 239.566 1.00 136.15 ? 82  LYS A HE2  1 
ATOM 33995 H HE3  . LYS O 8 82  ? 172.282 205.376 241.079 1.00 136.15 ? 82  LYS A HE3  1 
ATOM 33996 H HZ1  . LYS O 8 82  ? 171.232 207.269 240.331 1.00 136.15 ? 82  LYS A HZ1  1 
ATOM 33997 H HZ2  . LYS O 8 82  ? 172.584 207.583 240.746 1.00 136.15 ? 82  LYS A HZ2  1 
ATOM 33998 H HZ3  . LYS O 8 82  ? 172.264 207.478 239.337 1.00 136.15 ? 82  LYS A HZ3  1 
ATOM 33999 N N    . LEU O 8 83  ? 175.450 208.053 243.295 1.00 135.58 ? 83  LEU A N    1 
ATOM 34000 C CA   . LEU O 8 83  ? 174.846 209.297 243.749 1.00 135.58 ? 83  LEU A CA   1 
ATOM 34001 C C    . LEU O 8 83  ? 173.417 209.428 243.238 1.00 135.58 ? 83  LEU A C    1 
ATOM 34002 O O    . LEU O 8 83  ? 173.095 209.005 242.125 1.00 135.58 ? 83  LEU A O    1 
ATOM 34003 C CB   . LEU O 8 83  ? 175.687 210.479 243.276 1.00 135.58 ? 83  LEU A CB   1 
ATOM 34004 C CG   . LEU O 8 83  ? 175.219 211.866 243.705 1.00 135.58 ? 83  LEU A CG   1 
ATOM 34005 C CD1  . LEU O 8 83  ? 175.267 212.024 245.215 1.00 135.58 ? 83  LEU A CD1  1 
ATOM 34006 C CD2  . LEU O 8 83  ? 176.075 212.917 243.025 1.00 135.58 ? 83  LEU A CD2  1 
ATOM 34007 H H    . LEU O 8 83  ? 176.096 208.157 242.734 1.00 135.58 ? 83  LEU A H    1 
ATOM 34008 H HA   . LEU O 8 83  ? 174.824 209.304 244.719 1.00 135.58 ? 83  LEU A HA   1 
ATOM 34009 H HB2  . LEU O 8 83  ? 176.587 210.362 243.615 1.00 135.58 ? 83  LEU A HB2  1 
ATOM 34010 H HB3  . LEU O 8 83  ? 175.707 210.470 242.306 1.00 135.58 ? 83  LEU A HB3  1 
ATOM 34011 H HG   . LEU O 8 83  ? 174.302 211.997 243.420 1.00 135.58 ? 83  LEU A HG   1 
ATOM 34012 H HD11 . LEU O 8 83  ? 175.015 212.933 245.445 1.00 135.58 ? 83  LEU A HD11 1 
ATOM 34013 H HD12 . LEU O 8 83  ? 174.646 211.397 245.617 1.00 135.58 ? 83  LEU A HD12 1 
ATOM 34014 H HD13 . LEU O 8 83  ? 176.168 211.844 245.526 1.00 135.58 ? 83  LEU A HD13 1 
ATOM 34015 H HD21 . LEU O 8 83  ? 175.758 213.799 243.275 1.00 135.58 ? 83  LEU A HD21 1 
ATOM 34016 H HD22 . LEU O 8 83  ? 176.997 212.804 243.306 1.00 135.58 ? 83  LEU A HD22 1 
ATOM 34017 H HD23 . LEU O 8 83  ? 176.007 212.798 242.064 1.00 135.58 ? 83  LEU A HD23 1 
ATOM 34018 N N    . TYR O 8 84  ? 172.558 210.021 244.065 1.00 141.74 ? 84  TYR A N    1 
ATOM 34019 C CA   . TYR O 8 84  ? 171.164 210.228 243.697 1.00 141.74 ? 84  TYR A CA   1 
ATOM 34020 C C    . TYR O 8 84  ? 171.037 211.290 242.608 1.00 141.74 ? 84  TYR A C    1 
ATOM 34021 O O    . TYR O 8 84  ? 171.849 212.213 242.507 1.00 141.74 ? 84  TYR A O    1 
ATOM 34022 C CB   . TYR O 8 84  ? 170.352 210.640 244.923 1.00 141.74 ? 84  TYR A CB   1 
ATOM 34023 C CG   . TYR O 8 84  ? 168.928 211.026 244.613 1.00 141.74 ? 84  TYR A CG   1 
ATOM 34024 C CD1  . TYR O 8 84  ? 167.967 210.061 244.341 1.00 141.74 ? 84  TYR A CD1  1 
ATOM 34025 C CD2  . TYR O 8 84  ? 168.541 212.360 244.593 1.00 141.74 ? 84  TYR A CD2  1 
ATOM 34026 C CE1  . TYR O 8 84  ? 166.661 210.415 244.060 1.00 141.74 ? 84  TYR A CE1  1 
ATOM 34027 C CE2  . TYR O 8 84  ? 167.237 212.722 244.312 1.00 141.74 ? 84  TYR A CE2  1 
ATOM 34028 C CZ   . TYR O 8 84  ? 166.302 211.747 244.047 1.00 141.74 ? 84  TYR A CZ   1 
ATOM 34029 O OH   . TYR O 8 84  ? 165.005 212.106 243.767 1.00 141.74 ? 84  TYR A OH   1 
ATOM 34030 H H    . TYR O 8 84  ? 172.762 210.317 244.847 1.00 141.74 ? 84  TYR A H    1 
ATOM 34031 H HA   . TYR O 8 84  ? 170.798 209.397 243.356 1.00 141.74 ? 84  TYR A HA   1 
ATOM 34032 H HB2  . TYR O 8 84  ? 170.326 209.894 245.544 1.00 141.74 ? 84  TYR A HB2  1 
ATOM 34033 H HB3  . TYR O 8 84  ? 170.782 211.403 245.340 1.00 141.74 ? 84  TYR A HB3  1 
ATOM 34034 H HD1  . TYR O 8 84  ? 168.205 209.161 244.350 1.00 141.74 ? 84  TYR A HD1  1 
ATOM 34035 H HD2  . TYR O 8 84  ? 169.168 213.024 244.773 1.00 141.74 ? 84  TYR A HD2  1 
ATOM 34036 H HE1  . TYR O 8 84  ? 166.026 209.759 243.880 1.00 141.74 ? 84  TYR A HE1  1 
ATOM 34037 H HE2  . TYR O 8 84  ? 166.991 213.619 244.302 1.00 141.74 ? 84  TYR A HE2  1 
ATOM 34038 H HH   . TYR O 8 84  ? 164.918 212.940 243.822 1.00 141.74 ? 84  TYR A HH   1 
ATOM 34039 N N    . GLU O 8 85  ? 169.994 211.149 241.787 1.00 146.46 ? 85  GLU A N    1 
ATOM 34040 C CA   . GLU O 8 85  ? 169.709 212.087 240.699 1.00 146.46 ? 85  GLU A CA   1 
ATOM 34041 C C    . GLU O 8 85  ? 169.059 213.340 241.283 1.00 146.46 ? 85  GLU A C    1 
ATOM 34042 O O    . GLU O 8 85  ? 167.835 213.479 241.354 1.00 146.46 ? 85  GLU A O    1 
ATOM 34043 C CB   . GLU O 8 85  ? 168.825 211.426 239.647 1.00 146.46 ? 85  GLU A CB   1 
ATOM 34044 C CG   . GLU O 8 85  ? 168.668 212.231 238.357 1.00 146.46 ? 85  GLU A CG   1 
ATOM 34045 C CD   . GLU O 8 85  ? 167.539 213.246 238.420 1.00 146.46 ? 85  GLU A CD   1 
ATOM 34046 O OE1  . GLU O 8 85  ? 166.554 213.004 239.149 1.00 146.46 ? 85  GLU A OE1  1 
ATOM 34047 O OE2  . GLU O 8 85  ? 167.634 214.286 237.737 1.00 146.46 ? 85  GLU A OE2  1 
ATOM 34048 H H    . GLU O 8 85  ? 169.427 210.502 241.839 1.00 146.46 ? 85  GLU A H    1 
ATOM 34049 H HA   . GLU O 8 85  ? 170.542 212.345 240.278 1.00 146.46 ? 85  GLU A HA   1 
ATOM 34050 H HB2  . GLU O 8 85  ? 169.219 210.571 239.410 1.00 146.46 ? 85  GLU A HB2  1 
ATOM 34051 H HB3  . GLU O 8 85  ? 167.941 211.286 240.023 1.00 146.46 ? 85  GLU A HB3  1 
ATOM 34052 H HG2  . GLU O 8 85  ? 169.493 212.712 238.187 1.00 146.46 ? 85  GLU A HG2  1 
ATOM 34053 H HG3  . GLU O 8 85  ? 168.485 211.621 237.625 1.00 146.46 ? 85  GLU A HG3  1 
ATOM 34054 N N    . GLY O 8 86  ? 169.910 214.271 241.710 1.00 142.98 ? 86  GLY A N    1 
ATOM 34055 C CA   . GLY O 8 86  ? 169.417 215.488 242.329 1.00 142.98 ? 86  GLY A CA   1 
ATOM 34056 C C    . GLY O 8 86  ? 168.639 216.354 241.357 1.00 142.98 ? 86  GLY A C    1 
ATOM 34057 O O    . GLY O 8 86  ? 168.782 216.250 240.137 1.00 142.98 ? 86  GLY A O    1 
ATOM 34058 H H    . GLY O 8 86  ? 170.767 214.218 241.654 1.00 142.98 ? 86  GLY A H    1 
ATOM 34059 H HA2  . GLY O 8 86  ? 168.837 215.261 243.073 1.00 142.98 ? 86  GLY A HA2  1 
ATOM 34060 H HA3  . GLY O 8 86  ? 170.166 216.000 242.666 1.00 142.98 ? 86  GLY A HA3  1 
ATOM 34061 N N    . ASP O 8 87  ? 167.802 217.226 241.919 1.00 148.78 ? 87  ASP A N    1 
ATOM 34062 C CA   . ASP O 8 87  ? 166.945 218.107 241.128 1.00 148.78 ? 87  ASP A CA   1 
ATOM 34063 C C    . ASP O 8 87  ? 167.762 219.264 240.565 1.00 148.78 ? 87  ASP A C    1 
ATOM 34064 O O    . ASP O 8 87  ? 168.305 220.077 241.320 1.00 148.78 ? 87  ASP A O    1 
ATOM 34065 C CB   . ASP O 8 87  ? 165.798 218.629 241.988 1.00 148.78 ? 87  ASP A CB   1 
ATOM 34066 C CG   . ASP O 8 87  ? 164.795 219.440 241.190 1.00 148.78 ? 87  ASP A CG   1 
ATOM 34067 O OD1  . ASP O 8 87  ? 164.959 219.544 239.956 1.00 148.78 ? 87  ASP A OD1  1 
ATOM 34068 O OD2  . ASP O 8 87  ? 163.845 219.978 241.797 1.00 148.78 ? 87  ASP A OD2  1 
ATOM 34069 H H    . ASP O 8 87  ? 167.715 217.329 242.770 1.00 148.78 ? 87  ASP A H    1 
ATOM 34070 H HA   . ASP O 8 87  ? 166.571 217.608 240.387 1.00 148.78 ? 87  ASP A HA   1 
ATOM 34071 H HB2  . ASP O 8 87  ? 165.330 217.876 242.382 1.00 148.78 ? 87  ASP A HB2  1 
ATOM 34072 H HB3  . ASP O 8 87  ? 166.158 219.200 242.685 1.00 148.78 ? 87  ASP A HB3  1 
ATOM 34073 N N    . THR O 8 88  ? 167.854 219.339 239.234 1.00 146.88 ? 88  THR A N    1 
ATOM 34074 C CA   . THR O 8 88  ? 168.546 220.458 238.600 1.00 146.88 ? 88  THR A CA   1 
ATOM 34075 C C    . THR O 8 88  ? 167.698 221.726 238.598 1.00 146.88 ? 88  THR A C    1 
ATOM 34076 O O    . THR O 8 88  ? 168.246 222.834 238.623 1.00 146.88 ? 88  THR A O    1 
ATOM 34077 C CB   . THR O 8 88  ? 168.931 220.092 237.166 1.00 146.88 ? 88  THR A CB   1 
ATOM 34078 O OG1  . THR O 8 88  ? 167.773 219.623 236.463 1.00 146.88 ? 88  THR A OG1  1 
ATOM 34079 C CG2  . THR O 8 88  ? 169.999 219.008 237.157 1.00 146.88 ? 88  THR A CG2  1 
ATOM 34080 H H    . THR O 8 88  ? 167.523 218.762 238.687 1.00 146.88 ? 88  THR A H    1 
ATOM 34081 H HA   . THR O 8 88  ? 169.362 220.643 239.091 1.00 146.88 ? 88  THR A HA   1 
ATOM 34082 H HB   . THR O 8 88  ? 169.286 220.876 236.717 1.00 146.88 ? 88  THR A HB   1 
ATOM 34083 H HG1  . THR O 8 88  ? 167.220 220.248 236.372 1.00 146.88 ? 88  THR A HG1  1 
ATOM 34084 H HG21 . THR O 8 88  ? 170.211 218.761 236.243 1.00 146.88 ? 88  THR A HG21 1 
ATOM 34085 H HG22 . THR O 8 88  ? 170.803 219.332 237.593 1.00 146.88 ? 88  THR A HG22 1 
ATOM 34086 H HG23 . THR O 8 88  ? 169.681 218.221 237.627 1.00 146.88 ? 88  THR A HG23 1 
ATOM 34087 N N    . ASP O 8 89  ? 166.372 221.587 238.573 1.00 149.29 ? 89  ASP A N    1 
ATOM 34088 C CA   . ASP O 8 89  ? 165.455 222.714 238.467 1.00 149.29 ? 89  ASP A CA   1 
ATOM 34089 C C    . ASP O 8 89  ? 164.951 223.175 239.828 1.00 149.29 ? 89  ASP A C    1 
ATOM 34090 O O    . ASP O 8 89  ? 163.853 223.737 239.922 1.00 149.29 ? 89  ASP A O    1 
ATOM 34091 C CB   . ASP O 8 89  ? 164.272 222.347 237.571 1.00 149.29 ? 89  ASP A CB   1 
ATOM 34092 C CG   . ASP O 8 89  ? 164.685 222.103 236.136 1.00 149.29 ? 89  ASP A CG   1 
ATOM 34093 O OD1  . ASP O 8 89  ? 165.678 222.713 235.690 1.00 149.29 ? 89  ASP A OD1  1 
ATOM 34094 O OD2  . ASP O 8 89  ? 164.015 221.299 235.454 1.00 149.29 ? 89  ASP A OD2  1 
ATOM 34095 H H    . ASP O 8 89  ? 165.972 220.827 238.612 1.00 149.29 ? 89  ASP A H    1 
ATOM 34096 H HA   . ASP O 8 89  ? 165.919 223.460 238.054 1.00 149.29 ? 89  ASP A HA   1 
ATOM 34097 H HB2  . ASP O 8 89  ? 163.857 221.539 237.910 1.00 149.29 ? 89  ASP A HB2  1 
ATOM 34098 H HB3  . ASP O 8 89  ? 163.634 223.078 237.577 1.00 149.29 ? 89  ASP A HB3  1 
ATOM 34099 N N    . LYS O 8 90  ? 165.734 222.945 240.881 1.00 142.08 ? 90  LYS A N    1 
ATOM 34100 C CA   . LYS O 8 90  ? 165.297 223.270 242.234 1.00 142.08 ? 90  LYS A CA   1 
ATOM 34101 C C    . LYS O 8 90  ? 164.768 224.695 242.326 1.00 142.08 ? 90  LYS A C    1 
ATOM 34102 O O    . LYS O 8 90  ? 163.788 224.956 243.033 1.00 142.08 ? 90  LYS A O    1 
ATOM 34103 C CB   . LYS O 8 90  ? 166.466 223.061 243.196 1.00 142.08 ? 90  LYS A CB   1 
ATOM 34104 C CG   . LYS O 8 90  ? 166.122 223.113 244.670 1.00 142.08 ? 90  LYS A CG   1 
ATOM 34105 C CD   . LYS O 8 90  ? 167.369 222.818 245.481 1.00 142.08 ? 90  LYS A CD   1 
ATOM 34106 C CE   . LYS O 8 90  ? 167.127 222.878 246.972 1.00 142.08 ? 90  LYS A CE   1 
ATOM 34107 N NZ   . LYS O 8 90  ? 168.402 222.636 247.697 1.00 142.08 ? 90  LYS A NZ   1 
ATOM 34108 H H    . LYS O 8 90  ? 166.517 222.593 240.838 1.00 142.08 ? 90  LYS A H    1 
ATOM 34109 H HA   . LYS O 8 90  ? 164.584 222.663 242.490 1.00 142.08 ? 90  LYS A HA   1 
ATOM 34110 H HB2  . LYS O 8 90  ? 166.861 222.193 243.018 1.00 142.08 ? 90  LYS A HB2  1 
ATOM 34111 H HB3  . LYS O 8 90  ? 167.119 223.758 243.028 1.00 142.08 ? 90  LYS A HB3  1 
ATOM 34112 H HG2  . LYS O 8 90  ? 165.807 224.001 244.899 1.00 142.08 ? 90  LYS A HG2  1 
ATOM 34113 H HG3  . LYS O 8 90  ? 165.451 222.443 244.874 1.00 142.08 ? 90  LYS A HG3  1 
ATOM 34114 H HD2  . LYS O 8 90  ? 167.678 221.923 245.267 1.00 142.08 ? 90  LYS A HD2  1 
ATOM 34115 H HD3  . LYS O 8 90  ? 168.053 223.469 245.261 1.00 142.08 ? 90  LYS A HD3  1 
ATOM 34116 H HE2  . LYS O 8 90  ? 166.798 223.757 247.214 1.00 142.08 ? 90  LYS A HE2  1 
ATOM 34117 H HE3  . LYS O 8 90  ? 166.492 222.192 247.229 1.00 142.08 ? 90  LYS A HE3  1 
ATOM 34118 H HZ1  . LYS O 8 90  ? 168.270 222.677 248.576 1.00 142.08 ? 90  LYS A HZ1  1 
ATOM 34119 H HZ2  . LYS O 8 90  ? 168.718 221.831 247.487 1.00 142.08 ? 90  LYS A HZ2  1 
ATOM 34120 H HZ3  . LYS O 8 90  ? 169.002 223.250 247.463 1.00 142.08 ? 90  LYS A HZ3  1 
ATOM 34121 N N    . TYR O 8 91  ? 165.398 225.630 241.618 1.00 143.19 ? 91  TYR A N    1 
ATOM 34122 C CA   . TYR O 8 91  ? 164.977 227.030 241.629 1.00 143.19 ? 91  TYR A CA   1 
ATOM 34123 C C    . TYR O 8 91  ? 164.979 227.606 240.216 1.00 143.19 ? 91  TYR A C    1 
ATOM 34124 O O    . TYR O 8 91  ? 165.457 228.714 239.970 1.00 143.19 ? 91  TYR A O    1 
ATOM 34125 C CB   . TYR O 8 91  ? 165.869 227.863 242.541 1.00 143.19 ? 91  TYR A CB   1 
ATOM 34126 C CG   . TYR O 8 91  ? 165.963 227.354 243.954 1.00 143.19 ? 91  TYR A CG   1 
ATOM 34127 C CD1  . TYR O 8 91  ? 164.892 227.484 244.828 1.00 143.19 ? 91  TYR A CD1  1 
ATOM 34128 C CD2  . TYR O 8 91  ? 167.127 226.761 244.425 1.00 143.19 ? 91  TYR A CD2  1 
ATOM 34129 C CE1  . TYR O 8 91  ? 164.973 227.031 246.126 1.00 143.19 ? 91  TYR A CE1  1 
ATOM 34130 C CE2  . TYR O 8 91  ? 167.217 226.304 245.724 1.00 143.19 ? 91  TYR A CE2  1 
ATOM 34131 C CZ   . TYR O 8 91  ? 166.135 226.442 246.570 1.00 143.19 ? 91  TYR A CZ   1 
ATOM 34132 O OH   . TYR O 8 91  ? 166.211 225.993 247.868 1.00 143.19 ? 91  TYR A OH   1 
ATOM 34133 H H    . TYR O 8 91  ? 166.081 225.476 241.120 1.00 143.19 ? 91  TYR A H    1 
ATOM 34134 H HA   . TYR O 8 91  ? 164.071 227.084 241.970 1.00 143.19 ? 91  TYR A HA   1 
ATOM 34135 H HB2  . TYR O 8 91  ? 166.765 227.882 242.173 1.00 143.19 ? 91  TYR A HB2  1 
ATOM 34136 H HB3  . TYR O 8 91  ? 165.506 228.759 242.576 1.00 143.19 ? 91  TYR A HB3  1 
ATOM 34137 H HD1  . TYR O 8 91  ? 164.104 227.882 244.530 1.00 143.19 ? 91  TYR A HD1  1 
ATOM 34138 H HD2  . TYR O 8 91  ? 167.859 226.667 243.855 1.00 143.19 ? 91  TYR A HD2  1 
ATOM 34139 H HE1  . TYR O 8 91  ? 164.246 227.122 246.700 1.00 143.19 ? 91  TYR A HE1  1 
ATOM 34140 H HE2  . TYR O 8 91  ? 168.000 225.906 246.028 1.00 143.19 ? 91  TYR A HE2  1 
ATOM 34141 H HH   . TYR O 8 91  ? 165.564 226.292 248.313 1.00 143.19 ? 91  TYR A HH   1 
ATOM 34142 N N    . LEU O 8 92  ? 164.448 226.843 239.262 1.00 149.23 ? 92  LEU A N    1 
ATOM 34143 C CA   . LEU O 8 92  ? 164.239 227.326 237.899 1.00 149.23 ? 92  LEU A CA   1 
ATOM 34144 C C    . LEU O 8 92  ? 165.534 227.618 237.147 1.00 149.23 ? 92  LEU A C    1 
ATOM 34145 O O    . LEU O 8 92  ? 165.491 228.039 235.986 1.00 149.23 ? 92  LEU A O    1 
ATOM 34146 C CB   . LEU O 8 92  ? 163.366 228.583 237.906 1.00 149.23 ? 92  LEU A CB   1 
ATOM 34147 C CG   . LEU O 8 92  ? 161.924 228.379 238.369 1.00 149.23 ? 92  LEU A CG   1 
ATOM 34148 C CD1  . LEU O 8 92  ? 161.817 228.396 239.886 1.00 149.23 ? 92  LEU A CD1  1 
ATOM 34149 C CD2  . LEU O 8 92  ? 161.027 229.428 237.736 1.00 149.23 ? 92  LEU A CD2  1 
ATOM 34150 H H    . LEU O 8 92  ? 164.200 226.027 239.381 1.00 149.23 ? 92  LEU A H    1 
ATOM 34151 H HA   . LEU O 8 92  ? 163.757 226.643 237.406 1.00 149.23 ? 92  LEU A HA   1 
ATOM 34152 H HB2  . LEU O 8 92  ? 163.765 229.242 238.495 1.00 149.23 ? 92  LEU A HB2  1 
ATOM 34153 H HB3  . LEU O 8 92  ? 163.336 228.938 237.005 1.00 149.23 ? 92  LEU A HB3  1 
ATOM 34154 H HG   . LEU O 8 92  ? 161.623 227.509 238.063 1.00 149.23 ? 92  LEU A HG   1 
ATOM 34155 H HD11 . LEU O 8 92  ? 160.880 228.415 240.134 1.00 149.23 ? 92  LEU A HD11 1 
ATOM 34156 H HD12 . LEU O 8 92  ? 162.235 227.596 240.241 1.00 149.23 ? 92  LEU A HD12 1 
ATOM 34157 H HD13 . LEU O 8 92  ? 162.265 229.185 240.228 1.00 149.23 ? 92  LEU A HD13 1 
ATOM 34158 H HD21 . LEU O 8 92  ? 160.114 229.281 238.026 1.00 149.23 ? 92  LEU A HD21 1 
ATOM 34159 H HD22 . LEU O 8 92  ? 161.326 230.309 238.011 1.00 149.23 ? 92  LEU A HD22 1 
ATOM 34160 H HD23 . LEU O 8 92  ? 161.086 229.345 236.771 1.00 149.23 ? 92  LEU A HD23 1 
ATOM 34161 N N    . ASP O 8 93  ? 166.680 227.401 237.785 1.00 148.65 ? 93  ASP A N    1 
ATOM 34162 C CA   . ASP O 8 93  ? 167.968 227.345 237.098 1.00 148.65 ? 93  ASP A CA   1 
ATOM 34163 C C    . ASP O 8 93  ? 168.190 228.560 236.193 1.00 148.65 ? 93  ASP A C    1 
ATOM 34164 O O    . ASP O 8 93  ? 168.249 228.455 234.967 1.00 148.65 ? 93  ASP A O    1 
ATOM 34165 C CB   . ASP O 8 93  ? 168.076 226.046 236.298 1.00 148.65 ? 93  ASP A CB   1 
ATOM 34166 C CG   . ASP O 8 93  ? 169.488 225.763 235.837 1.00 148.65 ? 93  ASP A CG   1 
ATOM 34167 O OD1  . ASP O 8 93  ? 170.436 226.227 236.503 1.00 148.65 ? 93  ASP A OD1  1 
ATOM 34168 O OD2  . ASP O 8 93  ? 169.649 225.079 234.807 1.00 148.65 ? 93  ASP A OD2  1 
ATOM 34169 H H    . ASP O 8 93  ? 166.745 227.274 238.632 1.00 148.65 ? 93  ASP A H    1 
ATOM 34170 H HA   . ASP O 8 93  ? 168.670 227.344 237.767 1.00 148.65 ? 93  ASP A HA   1 
ATOM 34171 H HB2  . ASP O 8 93  ? 167.785 225.309 236.858 1.00 148.65 ? 93  ASP A HB2  1 
ATOM 34172 H HB3  . ASP O 8 93  ? 167.508 226.111 235.515 1.00 148.65 ? 93  ASP A HB3  1 
ATOM 34173 N N    . GLY O 8 94  ? 168.304 229.730 236.817 1.00 143.92 ? 94  GLY A N    1 
ATOM 34174 C CA   . GLY O 8 94  ? 168.728 230.912 236.090 1.00 143.92 ? 94  GLY A CA   1 
ATOM 34175 C C    . GLY O 8 94  ? 167.718 231.482 235.122 1.00 143.92 ? 94  GLY A C    1 
ATOM 34176 O O    . GLY O 8 94  ? 168.110 232.145 234.156 1.00 143.92 ? 94  GLY A O    1 
ATOM 34177 H H    . GLY O 8 94  ? 168.151 229.859 237.654 1.00 143.92 ? 94  GLY A H    1 
ATOM 34178 H HA2  . GLY O 8 94  ? 168.960 231.606 236.728 1.00 143.92 ? 94  GLY A HA2  1 
ATOM 34179 H HA3  . GLY O 8 94  ? 169.528 230.696 235.584 1.00 143.92 ? 94  GLY A HA3  1 
ATOM 34180 N N    . SER O 8 95  ? 166.426 231.253 235.348 1.00 148.59 ? 95  SER A N    1 
ATOM 34181 C CA   . SER O 8 95  ? 165.406 231.738 234.429 1.00 148.59 ? 95  SER A CA   1 
ATOM 34182 C C    . SER O 8 95  ? 165.227 233.249 234.483 1.00 148.59 ? 95  SER A C    1 
ATOM 34183 O O    . SER O 8 95  ? 164.466 233.790 233.674 1.00 148.59 ? 95  SER A O    1 
ATOM 34184 C CB   . SER O 8 95  ? 164.069 231.061 234.729 1.00 148.59 ? 95  SER A CB   1 
ATOM 34185 O OG   . SER O 8 95  ? 163.585 231.449 236.003 1.00 148.59 ? 95  SER A OG   1 
ATOM 34186 H H    . SER O 8 95  ? 166.115 230.823 236.025 1.00 148.59 ? 95  SER A H    1 
ATOM 34187 H HA   . SER O 8 95  ? 165.665 231.500 233.526 1.00 148.59 ? 95  SER A HA   1 
ATOM 34188 H HB2  . SER O 8 95  ? 163.425 231.322 234.050 1.00 148.59 ? 95  SER A HB2  1 
ATOM 34189 H HB3  . SER O 8 95  ? 164.190 230.097 234.715 1.00 148.59 ? 95  SER A HB3  1 
ATOM 34190 H HG   . SER O 8 95  ? 162.747 231.473 235.993 1.00 148.59 ? 95  SER A HG   1 
ATOM 34191 N N    . GLY O 8 96  ? 165.899 233.938 235.404 1.00 141.21 ? 96  GLY A N    1 
ATOM 34192 C CA   . GLY O 8 96  ? 165.662 235.353 235.594 1.00 141.21 ? 96  GLY A CA   1 
ATOM 34193 C C    . GLY O 8 96  ? 164.500 235.666 236.503 1.00 141.21 ? 96  GLY A C    1 
ATOM 34194 O O    . GLY O 8 96  ? 163.953 236.771 236.437 1.00 141.21 ? 96  GLY A O    1 
ATOM 34195 H H    . GLY O 8 96  ? 166.499 233.606 235.924 1.00 141.21 ? 96  GLY A H    1 
ATOM 34196 H HA2  . GLY O 8 96  ? 166.458 235.760 235.968 1.00 141.21 ? 96  GLY A HA2  1 
ATOM 34197 H HA3  . GLY O 8 96  ? 165.490 235.768 234.733 1.00 141.21 ? 96  GLY A HA3  1 
ATOM 34198 N N    . GLU O 8 97  ? 164.100 234.721 237.350 1.00 142.06 ? 97  GLU A N    1 
ATOM 34199 C CA   . GLU O 8 97  ? 162.978 234.889 238.261 1.00 142.06 ? 97  GLU A CA   1 
ATOM 34200 C C    . GLU O 8 97  ? 163.447 234.684 239.695 1.00 142.06 ? 97  GLU A C    1 
ATOM 34201 O O    . GLU O 8 97  ? 164.264 233.802 239.974 1.00 142.06 ? 97  GLU A O    1 
ATOM 34202 C CB   . GLU O 8 97  ? 161.852 233.913 237.921 1.00 142.06 ? 97  GLU A CB   1 
ATOM 34203 C CG   . GLU O 8 97  ? 161.148 234.249 236.615 1.00 142.06 ? 97  GLU A CG   1 
ATOM 34204 C CD   . GLU O 8 97  ? 160.545 233.035 235.938 1.00 142.06 ? 97  GLU A CD   1 
ATOM 34205 O OE1  . GLU O 8 97  ? 161.230 231.994 235.853 1.00 142.06 ? 97  GLU A OE1  1 
ATOM 34206 O OE2  . GLU O 8 97  ? 159.387 233.125 235.482 1.00 142.06 ? 97  GLU A OE2  1 
ATOM 34207 H H    . GLU O 8 97  ? 164.480 233.952 237.417 1.00 142.06 ? 97  GLU A H    1 
ATOM 34208 H HA   . GLU O 8 97  ? 162.629 235.791 238.186 1.00 142.06 ? 97  GLU A HA   1 
ATOM 34209 H HB2  . GLU O 8 97  ? 162.225 233.020 237.842 1.00 142.06 ? 97  GLU A HB2  1 
ATOM 34210 H HB3  . GLU O 8 97  ? 161.192 233.934 238.632 1.00 142.06 ? 97  GLU A HB3  1 
ATOM 34211 H HG2  . GLU O 8 97  ? 160.432 234.877 236.799 1.00 142.06 ? 97  GLU A HG2  1 
ATOM 34212 H HG3  . GLU O 8 97  ? 161.790 234.647 236.004 1.00 142.06 ? 97  GLU A HG3  1 
ATOM 34213 N N    . LEU O 8 98  ? 162.921 235.507 240.598 1.00 134.10 ? 98  LEU A N    1 
ATOM 34214 C CA   . LEU O 8 98  ? 163.391 235.525 241.974 1.00 134.10 ? 98  LEU A CA   1 
ATOM 34215 C C    . LEU O 8 98  ? 162.973 234.264 242.720 1.00 134.10 ? 98  LEU A C    1 
ATOM 34216 O O    . LEU O 8 98  ? 161.914 233.685 242.466 1.00 134.10 ? 98  LEU A O    1 
ATOM 34217 C CB   . LEU O 8 98  ? 162.842 236.748 242.708 1.00 134.10 ? 98  LEU A CB   1 
ATOM 34218 C CG   . LEU O 8 98  ? 162.980 238.106 242.016 1.00 134.10 ? 98  LEU A CG   1 
ATOM 34219 C CD1  . LEU O 8 98  ? 161.733 238.462 241.213 1.00 134.10 ? 98  LEU A CD1  1 
ATOM 34220 C CD2  . LEU O 8 98  ? 163.272 239.182 243.047 1.00 134.10 ? 98  LEU A CD2  1 
ATOM 34221 H H    . LEU O 8 98  ? 162.284 236.061 240.435 1.00 134.10 ? 98  LEU A H    1 
ATOM 34222 H HA   . LEU O 8 98  ? 164.358 235.577 241.976 1.00 134.10 ? 98  LEU A HA   1 
ATOM 34223 H HB2  . LEU O 8 98  ? 161.897 236.602 242.866 1.00 134.10 ? 98  LEU A HB2  1 
ATOM 34224 H HB3  . LEU O 8 98  ? 163.299 236.815 243.560 1.00 134.10 ? 98  LEU A HB3  1 
ATOM 34225 H HG   . LEU O 8 98  ? 163.729 238.071 241.401 1.00 134.10 ? 98  LEU A HG   1 
ATOM 34226 H HD11 . LEU O 8 98  ? 161.794 239.388 240.934 1.00 134.10 ? 98  LEU A HD11 1 
ATOM 34227 H HD12 . LEU O 8 98  ? 161.676 237.890 240.434 1.00 134.10 ? 98  LEU A HD12 1 
ATOM 34228 H HD13 . LEU O 8 98  ? 160.949 238.339 241.771 1.00 134.10 ? 98  LEU A HD13 1 
ATOM 34229 H HD21 . LEU O 8 98  ? 163.387 240.032 242.595 1.00 134.10 ? 98  LEU A HD21 1 
ATOM 34230 H HD22 . LEU O 8 98  ? 162.528 239.234 243.667 1.00 134.10 ? 98  LEU A HD22 1 
ATOM 34231 H HD23 . LEU O 8 98  ? 164.084 238.947 243.524 1.00 134.10 ? 98  LEU A HD23 1 
ATOM 34232 N N    . TYR O 8 99  ? 163.826 233.837 243.649 1.00 132.91 ? 99  TYR A N    1 
ATOM 34233 C CA   . TYR O 8 99  ? 163.466 232.800 244.602 1.00 132.91 ? 99  TYR A CA   1 
ATOM 34234 C C    . TYR O 8 99  ? 164.131 233.099 245.938 1.00 132.91 ? 99  TYR A C    1 
ATOM 34235 O O    . TYR O 8 99  ? 165.183 233.739 246.007 1.00 132.91 ? 99  TYR A O    1 
ATOM 34236 C CB   . TYR O 8 99  ? 163.852 231.402 244.101 1.00 132.91 ? 99  TYR A CB   1 
ATOM 34237 C CG   . TYR O 8 99  ? 165.323 231.074 244.193 1.00 132.91 ? 99  TYR A CG   1 
ATOM 34238 C CD1  . TYR O 8 99  ? 165.869 230.575 245.368 1.00 132.91 ? 99  TYR A CD1  1 
ATOM 34239 C CD2  . TYR O 8 99  ? 166.161 231.236 243.098 1.00 132.91 ? 99  TYR A CD2  1 
ATOM 34240 C CE1  . TYR O 8 99  ? 167.208 230.262 245.454 1.00 132.91 ? 99  TYR A CE1  1 
ATOM 34241 C CE2  . TYR O 8 99  ? 167.503 230.919 243.177 1.00 132.91 ? 99  TYR A CE2  1 
ATOM 34242 C CZ   . TYR O 8 99  ? 168.020 230.436 244.358 1.00 132.91 ? 99  TYR A CZ   1 
ATOM 34243 O OH   . TYR O 8 99  ? 169.356 230.122 244.441 1.00 132.91 ? 99  TYR A OH   1 
ATOM 34244 H H    . TYR O 8 99  ? 164.625 234.141 243.747 1.00 132.91 ? 99  TYR A H    1 
ATOM 34245 H HA   . TYR O 8 99  ? 162.505 232.813 244.737 1.00 132.91 ? 99  TYR A HA   1 
ATOM 34246 H HB2  . TYR O 8 99  ? 163.373 230.741 244.626 1.00 132.91 ? 99  TYR A HB2  1 
ATOM 34247 H HB3  . TYR O 8 99  ? 163.594 231.323 243.169 1.00 132.91 ? 99  TYR A HB3  1 
ATOM 34248 H HD1  . TYR O 8 99  ? 165.322 230.458 246.113 1.00 132.91 ? 99  TYR A HD1  1 
ATOM 34249 H HD2  . TYR O 8 99  ? 165.815 231.562 242.298 1.00 132.91 ? 99  TYR A HD2  1 
ATOM 34250 H HE1  . TYR O 8 99  ? 167.561 229.935 246.250 1.00 132.91 ? 99  TYR A HE1  1 
ATOM 34251 H HE2  . TYR O 8 99  ? 168.056 231.038 242.438 1.00 132.91 ? 99  TYR A HE2  1 
ATOM 34252 H HH   . TYR O 8 99  ? 169.499 229.646 245.118 1.00 132.91 ? 99  TYR A HH   1 
ATOM 34253 N N    . VAL O 8 100 ? 163.507 232.603 247.001 1.00 135.69 ? 100 VAL A N    1 
ATOM 34254 C CA   . VAL O 8 100 ? 163.901 232.920 248.371 1.00 135.69 ? 100 VAL A CA   1 
ATOM 34255 C C    . VAL O 8 100 ? 165.116 232.081 248.756 1.00 135.69 ? 100 VAL A C    1 
ATOM 34256 O O    . VAL O 8 100 ? 165.082 230.849 248.627 1.00 135.69 ? 100 VAL A O    1 
ATOM 34257 C CB   . VAL O 8 100 ? 162.728 232.702 249.342 1.00 135.69 ? 100 VAL A CB   1 
ATOM 34258 C CG1  . VAL O 8 100 ? 162.282 231.239 249.357 1.00 135.69 ? 100 VAL A CG1  1 
ATOM 34259 C CG2  . VAL O 8 100 ? 163.096 233.174 250.738 1.00 135.69 ? 100 VAL A CG2  1 
ATOM 34260 H H    . VAL O 8 100 ? 162.834 232.070 246.949 1.00 135.69 ? 100 VAL A H    1 
ATOM 34261 H HA   . VAL O 8 100 ? 164.139 233.856 248.410 1.00 135.69 ? 100 VAL A HA   1 
ATOM 34262 H HB   . VAL O 8 100 ? 161.975 233.234 249.040 1.00 135.69 ? 100 VAL A HB   1 
ATOM 34263 H HG11 . VAL O 8 100 ? 161.470 231.166 249.883 1.00 135.69 ? 100 VAL A HG11 1 
ATOM 34264 H HG12 . VAL O 8 100 ? 162.108 230.946 248.449 1.00 135.69 ? 100 VAL A HG12 1 
ATOM 34265 H HG13 . VAL O 8 100 ? 162.979 230.694 249.754 1.00 135.69 ? 100 VAL A HG13 1 
ATOM 34266 H HG21 . VAL O 8 100 ? 162.308 233.123 251.303 1.00 135.69 ? 100 VAL A HG21 1 
ATOM 34267 H HG22 . VAL O 8 100 ? 163.795 232.604 251.094 1.00 135.69 ? 100 VAL A HG22 1 
ATOM 34268 H HG23 . VAL O 8 100 ? 163.407 234.092 250.686 1.00 135.69 ? 100 VAL A HG23 1 
ATOM 34269 N N    . PRO O 8 101 ? 166.206 232.691 249.215 1.00 129.02 ? 101 PRO A N    1 
ATOM 34270 C CA   . PRO O 8 101 ? 167.421 231.927 249.495 1.00 129.02 ? 101 PRO A CA   1 
ATOM 34271 C C    . PRO O 8 101 ? 167.332 231.208 250.827 1.00 129.02 ? 101 PRO A C    1 
ATOM 34272 O O    . PRO O 8 101 ? 166.426 231.475 251.632 1.00 129.02 ? 101 PRO A O    1 
ATOM 34273 C CB   . PRO O 8 101 ? 168.511 233.006 249.519 1.00 129.02 ? 101 PRO A CB   1 
ATOM 34274 C CG   . PRO O 8 101 ? 167.805 234.204 250.017 1.00 129.02 ? 101 PRO A CG   1 
ATOM 34275 C CD   . PRO O 8 101 ? 166.411 234.133 249.453 1.00 129.02 ? 101 PRO A CD   1 
ATOM 34276 H HA   . PRO O 8 101 ? 167.597 231.296 248.780 1.00 129.02 ? 101 PRO A HA   1 
ATOM 34277 H HB2  . PRO O 8 101 ? 169.222 232.743 250.123 1.00 129.02 ? 101 PRO A HB2  1 
ATOM 34278 H HB3  . PRO O 8 101 ? 168.849 233.148 248.622 1.00 129.02 ? 101 PRO A HB3  1 
ATOM 34279 H HG2  . PRO O 8 101 ? 167.783 234.187 250.987 1.00 129.02 ? 101 PRO A HG2  1 
ATOM 34280 H HG3  . PRO O 8 101 ? 168.259 235.000 249.700 1.00 129.02 ? 101 PRO A HG3  1 
ATOM 34281 H HD2  . PRO O 8 101 ? 165.768 234.463 250.101 1.00 129.02 ? 101 PRO A HD2  1 
ATOM 34282 H HD3  . PRO O 8 101 ? 166.363 234.621 248.616 1.00 129.02 ? 101 PRO A HD3  1 
ATOM 34283 N N    . PRO O 8 102 ? 168.249 230.280 251.092 1.00 123.58 ? 102 PRO A N    1 
ATOM 34284 C CA   . PRO O 8 102 ? 168.291 229.636 252.409 1.00 123.58 ? 102 PRO A CA   1 
ATOM 34285 C C    . PRO O 8 102 ? 168.484 230.653 253.523 1.00 123.58 ? 102 PRO A C    1 
ATOM 34286 O O    . PRO O 8 102 ? 169.241 231.616 253.387 1.00 123.58 ? 102 PRO A O    1 
ATOM 34287 C CB   . PRO O 8 102 ? 169.491 228.689 252.301 1.00 123.58 ? 102 PRO A CB   1 
ATOM 34288 C CG   . PRO O 8 102 ? 169.691 228.474 250.847 1.00 123.58 ? 102 PRO A CG   1 
ATOM 34289 C CD   . PRO O 8 102 ? 169.270 229.740 250.179 1.00 123.58 ? 102 PRO A CD   1 
ATOM 34290 H HA   . PRO O 8 102 ? 167.483 229.123 252.568 1.00 123.58 ? 102 PRO A HA   1 
ATOM 34291 H HB2  . PRO O 8 102 ? 170.273 229.110 252.694 1.00 123.58 ? 102 PRO A HB2  1 
ATOM 34292 H HB3  . PRO O 8 102 ? 169.292 227.853 252.750 1.00 123.58 ? 102 PRO A HB3  1 
ATOM 34293 H HG2  . PRO O 8 102 ? 170.629 228.298 250.674 1.00 123.58 ? 102 PRO A HG2  1 
ATOM 34294 H HG3  . PRO O 8 102 ? 169.146 227.730 250.549 1.00 123.58 ? 102 PRO A HG3  1 
ATOM 34295 H HD2  . PRO O 8 102 ? 170.020 230.351 250.108 1.00 123.58 ? 102 PRO A HD2  1 
ATOM 34296 H HD3  . PRO O 8 102 ? 168.883 229.542 249.312 1.00 123.58 ? 102 PRO A HD3  1 
ATOM 34297 N N    . SER O 8 103 ? 167.789 230.435 254.635 1.00 123.45 ? 103 SER A N    1 
ATOM 34298 C CA   . SER O 8 103 ? 168.001 231.255 255.816 1.00 123.45 ? 103 SER A CA   1 
ATOM 34299 C C    . SER O 8 103 ? 169.380 230.984 256.405 1.00 123.45 ? 103 SER A C    1 
ATOM 34300 O O    . SER O 8 103 ? 169.957 229.909 256.224 1.00 123.45 ? 103 SER A O    1 
ATOM 34301 C CB   . SER O 8 103 ? 166.918 230.982 256.859 1.00 123.45 ? 103 SER A CB   1 
ATOM 34302 O OG   . SER O 8 103 ? 165.626 231.204 256.319 1.00 123.45 ? 103 SER A OG   1 
ATOM 34303 H H    . SER O 8 103 ? 167.191 229.824 254.729 1.00 123.45 ? 103 SER A H    1 
ATOM 34304 H HA   . SER O 8 103 ? 167.953 232.192 255.571 1.00 123.45 ? 103 SER A HA   1 
ATOM 34305 H HB2  . SER O 8 103 ? 166.983 230.059 257.150 1.00 123.45 ? 103 SER A HB2  1 
ATOM 34306 H HB3  . SER O 8 103 ? 167.051 231.575 257.616 1.00 123.45 ? 103 SER A HB3  1 
ATOM 34307 H HG   . SER O 8 103 ? 165.043 231.107 256.918 1.00 123.45 ? 103 SER A HG   1 
ATOM 34308 N N    . GLY O 8 104 ? 169.912 231.982 257.113 1.00 121.49 ? 104 GLY A N    1 
ATOM 34309 C CA   . GLY O 8 104 ? 171.268 231.871 257.626 1.00 121.49 ? 104 GLY A CA   1 
ATOM 34310 C C    . GLY O 8 104 ? 171.471 230.660 258.513 1.00 121.49 ? 104 GLY A C    1 
ATOM 34311 O O    . GLY O 8 104 ? 172.501 229.987 258.435 1.00 121.49 ? 104 GLY A O    1 
ATOM 34312 H H    . GLY O 8 104 ? 169.518 232.721 257.301 1.00 121.49 ? 104 GLY A H    1 
ATOM 34313 H HA2  . GLY O 8 104 ? 171.892 231.811 256.883 1.00 121.49 ? 104 GLY A HA2  1 
ATOM 34314 H HA3  . GLY O 8 104 ? 171.482 232.666 258.139 1.00 121.49 ? 104 GLY A HA3  1 
ATOM 34315 N N    . SER O 8 105 ? 170.493 230.364 259.372 1.00 120.83 ? 105 SER A N    1 
ATOM 34316 C CA   . SER O 8 105 ? 170.635 229.232 260.281 1.00 120.83 ? 105 SER A CA   1 
ATOM 34317 C C    . SER O 8 105 ? 170.741 227.913 259.528 1.00 120.83 ? 105 SER A C    1 
ATOM 34318 O O    . SER O 8 105 ? 171.387 226.976 260.008 1.00 120.83 ? 105 SER A O    1 
ATOM 34319 C CB   . SER O 8 105 ? 169.456 229.192 261.253 1.00 120.83 ? 105 SER A CB   1 
ATOM 34320 O OG   . SER O 8 105 ? 169.323 230.427 261.938 1.00 120.83 ? 105 SER A OG   1 
ATOM 34321 H H    . SER O 8 105 ? 169.756 230.800 259.452 1.00 120.83 ? 105 SER A H    1 
ATOM 34322 H HA   . SER O 8 105 ? 171.445 229.346 260.803 1.00 120.83 ? 105 SER A HA   1 
ATOM 34323 H HB2  . SER O 8 105 ? 168.643 229.019 260.753 1.00 120.83 ? 105 SER A HB2  1 
ATOM 34324 H HB3  . SER O 8 105 ? 169.604 228.482 261.899 1.00 120.83 ? 105 SER A HB3  1 
ATOM 34325 H HG   . SER O 8 105 ? 168.746 230.356 262.544 1.00 120.83 ? 105 SER A HG   1 
ATOM 34326 N N    . VAL O 8 106 ? 170.119 227.819 258.351 1.00 120.44 ? 106 VAL A N    1 
ATOM 34327 C CA   . VAL O 8 106 ? 170.233 226.601 257.555 1.00 120.44 ? 106 VAL A CA   1 
ATOM 34328 C C    . VAL O 8 106 ? 171.676 226.391 257.115 1.00 120.44 ? 106 VAL A C    1 
ATOM 34329 O O    . VAL O 8 106 ? 172.199 225.272 257.172 1.00 120.44 ? 106 VAL A O    1 
ATOM 34330 C CB   . VAL O 8 106 ? 169.278 226.661 256.349 1.00 120.44 ? 106 VAL A CB   1 
ATOM 34331 C CG1  . VAL O 8 106 ? 169.372 225.385 255.523 1.00 120.44 ? 106 VAL A CG1  1 
ATOM 34332 C CG2  . VAL O 8 106 ? 167.848 226.895 256.810 1.00 120.44 ? 106 VAL A CG2  1 
ATOM 34333 H H    . VAL O 8 106 ? 169.630 228.433 258.001 1.00 120.44 ? 106 VAL A H    1 
ATOM 34334 H HA   . VAL O 8 106 ? 169.977 225.845 258.105 1.00 120.44 ? 106 VAL A HA   1 
ATOM 34335 H HB   . VAL O 8 106 ? 169.535 227.404 255.782 1.00 120.44 ? 106 VAL A HB   1 
ATOM 34336 H HG11 . VAL O 8 106 ? 168.695 225.415 254.830 1.00 120.44 ? 106 VAL A HG11 1 
ATOM 34337 H HG12 . VAL O 8 106 ? 170.251 225.329 255.118 1.00 120.44 ? 106 VAL A HG12 1 
ATOM 34338 H HG13 . VAL O 8 106 ? 169.221 224.618 256.097 1.00 120.44 ? 106 VAL A HG13 1 
ATOM 34339 H HG21 . VAL O 8 106 ? 167.268 226.899 256.033 1.00 120.44 ? 106 VAL A HG21 1 
ATOM 34340 H HG22 . VAL O 8 106 ? 167.587 226.182 257.413 1.00 120.44 ? 106 VAL A HG22 1 
ATOM 34341 H HG23 . VAL O 8 106 ? 167.794 227.750 257.264 1.00 120.44 ? 106 VAL A HG23 1 
ATOM 34342 N N    . ILE O 8 107 ? 172.344 227.459 256.675 1.00 120.33 ? 107 ILE A N    1 
ATOM 34343 C CA   . ILE O 8 107 ? 173.752 227.344 256.313 1.00 120.33 ? 107 ILE A CA   1 
ATOM 34344 C C    . ILE O 8 107 ? 174.568 226.916 257.522 1.00 120.33 ? 107 ILE A C    1 
ATOM 34345 O O    . ILE O 8 107 ? 175.446 226.051 257.424 1.00 120.33 ? 107 ILE A O    1 
ATOM 34346 C CB   . ILE O 8 107 ? 174.267 228.671 255.725 1.00 120.33 ? 107 ILE A CB   1 
ATOM 34347 C CG1  . ILE O 8 107 ? 173.487 229.039 254.461 1.00 120.33 ? 107 ILE A CG1  1 
ATOM 34348 C CG2  . ILE O 8 107 ? 175.749 228.576 255.419 1.00 120.33 ? 107 ILE A CG2  1 
ATOM 34349 C CD1  . ILE O 8 107 ? 173.585 228.022 253.345 1.00 120.33 ? 107 ILE A CD1  1 
ATOM 34350 H H    . ILE O 8 107 ? 172.011 228.248 256.582 1.00 120.33 ? 107 ILE A H    1 
ATOM 34351 H HA   . ILE O 8 107 ? 173.847 226.655 255.639 1.00 120.33 ? 107 ILE A HA   1 
ATOM 34352 H HB   . ILE O 8 107 ? 174.135 229.372 256.383 1.00 120.33 ? 107 ILE A HB   1 
ATOM 34353 H HG12 . ILE O 8 107 ? 172.549 229.135 254.690 1.00 120.33 ? 107 ILE A HG12 1 
ATOM 34354 H HG13 . ILE O 8 107 ? 173.829 229.880 254.121 1.00 120.33 ? 107 ILE A HG13 1 
ATOM 34355 H HG21 . ILE O 8 107 ? 176.008 229.347 254.891 1.00 120.33 ? 107 ILE A HG21 1 
ATOM 34356 H HG22 . ILE O 8 107 ? 176.248 228.564 256.250 1.00 120.33 ? 107 ILE A HG22 1 
ATOM 34357 H HG23 . ILE O 8 107 ? 175.917 227.763 254.918 1.00 120.33 ? 107 ILE A HG23 1 
ATOM 34358 H HD11 . ILE O 8 107 ? 173.123 228.370 252.567 1.00 120.33 ? 107 ILE A HD11 1 
ATOM 34359 H HD12 . ILE O 8 107 ? 174.519 227.870 253.132 1.00 120.33 ? 107 ILE A HD12 1 
ATOM 34360 H HD13 . ILE O 8 107 ? 173.169 227.194 253.630 1.00 120.33 ? 107 ILE A HD13 1 
ATOM 34361 N N    . ASP O 8 108 ? 174.292 227.511 258.683 1.00 122.84 ? 108 ASP A N    1 
ATOM 34362 C CA   . ASP O 8 108 ? 174.972 227.087 259.900 1.00 122.84 ? 108 ASP A CA   1 
ATOM 34363 C C    . ASP O 8 108 ? 174.712 225.613 260.178 1.00 122.84 ? 108 ASP A C    1 
ATOM 34364 O O    . ASP O 8 108 ? 175.621 224.880 260.584 1.00 122.84 ? 108 ASP A O    1 
ATOM 34365 C CB   . ASP O 8 108 ? 174.519 227.950 261.077 1.00 122.84 ? 108 ASP A CB   1 
ATOM 34366 C CG   . ASP O 8 108 ? 174.949 229.395 260.936 1.00 122.84 ? 108 ASP A CG   1 
ATOM 34367 O OD1  . ASP O 8 108 ? 175.943 229.652 260.224 1.00 122.84 ? 108 ASP A OD1  1 
ATOM 34368 O OD2  . ASP O 8 108 ? 174.293 230.274 261.530 1.00 122.84 ? 108 ASP A OD2  1 
ATOM 34369 H H    . ASP O 8 108 ? 173.727 228.152 258.789 1.00 122.84 ? 108 ASP A H    1 
ATOM 34370 H HA   . ASP O 8 108 ? 175.927 227.209 259.787 1.00 122.84 ? 108 ASP A HA   1 
ATOM 34371 H HB2  . ASP O 8 108 ? 173.552 227.928 261.131 1.00 122.84 ? 108 ASP A HB2  1 
ATOM 34372 H HB3  . ASP O 8 108 ? 174.906 227.599 261.893 1.00 122.84 ? 108 ASP A HB3  1 
ATOM 34373 N N    . ASP O 8 109 ? 173.478 225.156 259.954 1.00 124.51 ? 109 ASP A N    1 
ATOM 34374 C CA   . ASP O 8 109 ? 173.170 223.747 260.164 1.00 124.51 ? 109 ASP A CA   1 
ATOM 34375 C C    . ASP O 8 109 ? 173.958 222.864 259.204 1.00 124.51 ? 109 ASP A C    1 
ATOM 34376 O O    . ASP O 8 109 ? 174.444 221.797 259.594 1.00 124.51 ? 109 ASP A O    1 
ATOM 34377 C CB   . ASP O 8 109 ? 171.670 223.507 260.015 1.00 124.51 ? 109 ASP A CB   1 
ATOM 34378 C CG   . ASP O 8 109 ? 171.203 222.264 260.745 1.00 124.51 ? 109 ASP A CG   1 
ATOM 34379 O OD1  . ASP O 8 109 ? 171.824 221.902 261.766 1.00 124.51 ? 109 ASP A OD1  1 
ATOM 34380 O OD2  . ASP O 8 109 ? 170.214 221.648 260.300 1.00 124.51 ? 109 ASP A OD2  1 
ATOM 34381 H H    . ASP O 8 109 ? 172.815 225.635 259.689 1.00 124.51 ? 109 ASP A H    1 
ATOM 34382 H HA   . ASP O 8 109 ? 173.427 223.507 261.069 1.00 124.51 ? 109 ASP A HA   1 
ATOM 34383 H HB2  . ASP O 8 109 ? 171.193 224.267 260.383 1.00 124.51 ? 109 ASP A HB2  1 
ATOM 34384 H HB3  . ASP O 8 109 ? 171.458 223.404 259.074 1.00 124.51 ? 109 ASP A HB3  1 
ATOM 34385 N N    . TYR O 8 110 ? 174.097 223.290 257.945 1.00 121.53 ? 110 TYR A N    1 
ATOM 34386 C CA   . TYR O 8 110 ? 174.960 222.560 257.022 1.00 121.53 ? 110 TYR A CA   1 
ATOM 34387 C C    . TYR O 8 110 ? 176.372 222.448 257.573 1.00 121.53 ? 110 TYR A C    1 
ATOM 34388 O O    . TYR O 8 110 ? 176.999 221.387 257.486 1.00 121.53 ? 110 TYR A O    1 
ATOM 34389 C CB   . TYR O 8 110 ? 174.999 223.251 255.658 1.00 121.53 ? 110 TYR A CB   1 
ATOM 34390 C CG   . TYR O 8 110 ? 173.736 223.152 254.837 1.00 121.53 ? 110 TYR A CG   1 
ATOM 34391 C CD1  . TYR O 8 110 ? 172.801 222.152 255.065 1.00 121.53 ? 110 TYR A CD1  1 
ATOM 34392 C CD2  . TYR O 8 110 ? 173.498 224.048 253.802 1.00 121.53 ? 110 TYR A CD2  1 
ATOM 34393 C CE1  . TYR O 8 110 ? 171.655 222.064 254.303 1.00 121.53 ? 110 TYR A CE1  1 
ATOM 34394 C CE2  . TYR O 8 110 ? 172.356 223.964 253.034 1.00 121.53 ? 110 TYR A CE2  1 
ATOM 34395 C CZ   . TYR O 8 110 ? 171.440 222.971 253.288 1.00 121.53 ? 110 TYR A CZ   1 
ATOM 34396 O OH   . TYR O 8 110 ? 170.300 222.884 252.524 1.00 121.53 ? 110 TYR A OH   1 
ATOM 34397 H H    . TYR O 8 110 ? 173.707 223.978 257.608 1.00 121.53 ? 110 TYR A H    1 
ATOM 34398 H HA   . TYR O 8 110 ? 174.619 221.659 256.907 1.00 121.53 ? 110 TYR A HA   1 
ATOM 34399 H HB2  . TYR O 8 110 ? 175.170 224.195 255.804 1.00 121.53 ? 110 TYR A HB2  1 
ATOM 34400 H HB3  . TYR O 8 110 ? 175.719 222.865 255.136 1.00 121.53 ? 110 TYR A HB3  1 
ATOM 34401 H HD1  . TYR O 8 110 ? 172.943 221.539 255.751 1.00 121.53 ? 110 TYR A HD1  1 
ATOM 34402 H HD2  . TYR O 8 110 ? 174.116 224.723 253.626 1.00 121.53 ? 110 TYR A HD2  1 
ATOM 34403 H HE1  . TYR O 8 110 ? 171.034 221.395 254.470 1.00 121.53 ? 110 TYR A HE1  1 
ATOM 34404 H HE2  . TYR O 8 110 ? 172.206 224.575 252.348 1.00 121.53 ? 110 TYR A HE2  1 
ATOM 34405 H HH   . TYR O 8 110 ? 170.365 223.378 251.848 1.00 121.53 ? 110 TYR A HH   1 
ATOM 34406 N N    . VAL O 8 111 ? 176.889 223.536 258.142 1.00 119.19 ? 111 VAL A N    1 
ATOM 34407 C CA   . VAL O 8 111 ? 178.264 223.539 258.630 1.00 119.19 ? 111 VAL A CA   1 
ATOM 34408 C C    . VAL O 8 111 ? 178.427 222.544 259.771 1.00 119.19 ? 111 VAL A C    1 
ATOM 34409 O O    . VAL O 8 111 ? 179.304 221.673 259.738 1.00 119.19 ? 111 VAL A O    1 
ATOM 34410 C CB   . VAL O 8 111 ? 178.665 224.959 259.060 1.00 119.19 ? 111 VAL A CB   1 
ATOM 34411 C CG1  . VAL O 8 111 ? 179.994 224.940 259.790 1.00 119.19 ? 111 VAL A CG1  1 
ATOM 34412 C CG2  . VAL O 8 111 ? 178.725 225.874 257.848 1.00 119.19 ? 111 VAL A CG2  1 
ATOM 34413 H H    . VAL O 8 111 ? 176.472 224.279 258.253 1.00 119.19 ? 111 VAL A H    1 
ATOM 34414 H HA   . VAL O 8 111 ? 178.854 223.267 257.909 1.00 119.19 ? 111 VAL A HA   1 
ATOM 34415 H HB   . VAL O 8 111 ? 177.993 225.308 259.666 1.00 119.19 ? 111 VAL A HB   1 
ATOM 34416 H HG11 . VAL O 8 111 ? 180.315 225.851 259.873 1.00 119.19 ? 111 VAL A HG11 1 
ATOM 34417 H HG12 . VAL O 8 111 ? 179.865 224.558 260.672 1.00 119.19 ? 111 VAL A HG12 1 
ATOM 34418 H HG13 . VAL O 8 111 ? 180.627 224.409 259.283 1.00 119.19 ? 111 VAL A HG13 1 
ATOM 34419 H HG21 . VAL O 8 111 ? 178.829 226.791 258.147 1.00 119.19 ? 111 VAL A HG21 1 
ATOM 34420 H HG22 . VAL O 8 111 ? 179.481 225.618 257.297 1.00 119.19 ? 111 VAL A HG22 1 
ATOM 34421 H HG23 . VAL O 8 111 ? 177.902 225.784 257.344 1.00 119.19 ? 111 VAL A HG23 1 
ATOM 34422 N N    . ARG O 8 112 ? 177.577 222.650 260.794 1.00 121.95 ? 112 ARG A N    1 
ATOM 34423 C CA   . ARG O 8 112 ? 177.705 221.750 261.934 1.00 121.95 ? 112 ARG A CA   1 
ATOM 34424 C C    . ARG O 8 112 ? 177.441 220.310 261.520 1.00 121.95 ? 112 ARG A C    1 
ATOM 34425 O O    . ARG O 8 112 ? 178.155 219.395 261.945 1.00 121.95 ? 112 ARG A O    1 
ATOM 34426 C CB   . ARG O 8 112 ? 176.752 222.180 263.050 1.00 121.95 ? 112 ARG A CB   1 
ATOM 34427 C CG   . ARG O 8 112 ? 176.589 221.147 264.159 1.00 121.95 ? 112 ARG A CG   1 
ATOM 34428 C CD   . ARG O 8 112 ? 175.534 221.539 265.182 1.00 121.95 ? 112 ARG A CD   1 
ATOM 34429 N NE   . ARG O 8 112 ? 174.273 221.954 264.578 1.00 121.95 ? 112 ARG A NE   1 
ATOM 34430 C CZ   . ARG O 8 112 ? 173.950 223.207 264.283 1.00 121.95 ? 112 ARG A CZ   1 
ATOM 34431 N NH1  . ARG O 8 112 ? 174.776 224.213 264.526 1.00 121.95 ? 112 ARG A NH1  1 
ATOM 34432 N NH2  . ARG O 8 112 ? 172.764 223.458 263.738 1.00 121.95 ? 112 ARG A NH2  1 
ATOM 34433 H H    . ARG O 8 112 ? 176.937 223.221 260.851 1.00 121.95 ? 112 ARG A H    1 
ATOM 34434 H HA   . ARG O 8 112 ? 178.611 221.804 262.278 1.00 121.95 ? 112 ARG A HA   1 
ATOM 34435 H HB2  . ARG O 8 112 ? 177.083 223.001 263.447 1.00 121.95 ? 112 ARG A HB2  1 
ATOM 34436 H HB3  . ARG O 8 112 ? 175.881 222.333 262.655 1.00 121.95 ? 112 ARG A HB3  1 
ATOM 34437 H HG2  . ARG O 8 112 ? 176.315 220.298 263.781 1.00 121.95 ? 112 ARG A HG2  1 
ATOM 34438 H HG3  . ARG O 8 112 ? 177.434 221.049 264.624 1.00 121.95 ? 112 ARG A HG3  1 
ATOM 34439 H HD2  . ARG O 8 112 ? 175.348 220.770 265.742 1.00 121.95 ? 112 ARG A HD2  1 
ATOM 34440 H HD3  . ARG O 8 112 ? 175.873 222.268 265.724 1.00 121.95 ? 112 ARG A HD3  1 
ATOM 34441 H HE   . ARG O 8 112 ? 173.664 221.354 264.479 1.00 121.95 ? 112 ARG A HE   1 
ATOM 34442 H HH11 . ARG O 8 112 ? 175.545 224.069 264.880 1.00 121.95 ? 112 ARG A HH11 1 
ATOM 34443 H HH12 . ARG O 8 112 ? 174.542 225.016 264.327 1.00 121.95 ? 112 ARG A HH12 1 
ATOM 34444 H HH21 . ARG O 8 112 ? 172.219 222.812 263.578 1.00 121.95 ? 112 ARG A HH21 1 
ATOM 34445 H HH22 . ARG O 8 112 ? 172.540 224.267 263.544 1.00 121.95 ? 112 ARG A HH22 1 
ATOM 34446 N N    . ASN O 8 113 ? 176.430 220.090 260.679 1.00 119.00 ? 113 ASN A N    1 
ATOM 34447 C CA   . ASN O 8 113 ? 176.123 218.735 260.240 1.00 119.00 ? 113 ASN A CA   1 
ATOM 34448 C C    . ASN O 8 113 ? 177.273 218.149 259.433 1.00 119.00 ? 113 ASN A C    1 
ATOM 34449 O O    . ASN O 8 113 ? 177.647 216.987 259.629 1.00 119.00 ? 113 ASN A O    1 
ATOM 34450 C CB   . ASN O 8 113 ? 174.835 218.733 259.422 1.00 119.00 ? 113 ASN A CB   1 
ATOM 34451 C CG   . ASN O 8 113 ? 174.342 217.338 259.123 1.00 119.00 ? 113 ASN A CG   1 
ATOM 34452 O OD1  . ASN O 8 113 ? 174.154 216.527 260.029 1.00 119.00 ? 113 ASN A OD1  1 
ATOM 34453 N ND2  . ASN O 8 113 ? 174.127 217.049 257.847 1.00 119.00 ? 113 ASN A ND2  1 
ATOM 34454 H H    . ASN O 8 113 ? 175.915 220.700 260.356 1.00 119.00 ? 113 ASN A H    1 
ATOM 34455 H HA   . ASN O 8 113 ? 175.986 218.173 261.020 1.00 119.00 ? 113 ASN A HA   1 
ATOM 34456 H HB2  . ASN O 8 113 ? 174.145 219.200 259.919 1.00 119.00 ? 113 ASN A HB2  1 
ATOM 34457 H HB3  . ASN O 8 113 ? 174.997 219.184 258.579 1.00 119.00 ? 113 ASN A HB3  1 
ATOM 34458 H HD21 . ASN O 8 113 ? 174.269 217.643 257.242 1.00 119.00 ? 113 ASN A HD21 1 
ATOM 34459 H HD22 . ASN O 8 113 ? 173.845 216.268 257.625 1.00 119.00 ? 113 ASN A HD22 1 
ATOM 34460 N N    . ALA O 8 114 ? 177.854 218.940 258.530 1.00 120.35 ? 114 ALA A N    1 
ATOM 34461 C CA   . ALA O 8 114 ? 178.988 218.452 257.754 1.00 120.35 ? 114 ALA A CA   1 
ATOM 34462 C C    . ALA O 8 114 ? 180.162 218.114 258.660 1.00 120.35 ? 114 ALA A C    1 
ATOM 34463 O O    . ALA O 8 114 ? 180.854 217.113 258.443 1.00 120.35 ? 114 ALA A O    1 
ATOM 34464 C CB   . ALA O 8 114 ? 179.394 219.491 256.709 1.00 120.35 ? 114 ALA A CB   1 
ATOM 34465 H H    . ALA O 8 114 ? 177.610 219.744 258.346 1.00 120.35 ? 114 ALA A H    1 
ATOM 34466 H HA   . ALA O 8 114 ? 178.727 217.643 257.285 1.00 120.35 ? 114 ALA A HA   1 
ATOM 34467 H HB1  . ALA O 8 114 ? 180.128 219.138 256.181 1.00 120.35 ? 114 ALA A HB1  1 
ATOM 34468 H HB2  . ALA O 8 114 ? 178.634 219.673 256.133 1.00 120.35 ? 114 ALA A HB2  1 
ATOM 34469 H HB3  . ALA O 8 114 ? 179.669 220.306 257.160 1.00 120.35 ? 114 ALA A HB3  1 
ATOM 34470 N N    . SER O 8 115 ? 180.405 218.935 259.682 1.00 118.92 ? 115 SER A N    1 
ATOM 34471 C CA   . SER O 8 115 ? 181.439 218.611 260.658 1.00 118.92 ? 115 SER A CA   1 
ATOM 34472 C C    . SER O 8 115 ? 181.117 217.305 261.372 1.00 118.92 ? 115 SER A C    1 
ATOM 34473 O O    . SER O 8 115 ? 181.986 216.442 261.541 1.00 118.92 ? 115 SER A O    1 
ATOM 34474 C CB   . SER O 8 115 ? 181.580 219.753 261.664 1.00 118.92 ? 115 SER A CB   1 
ATOM 34475 O OG   . SER O 8 115 ? 182.505 219.420 262.684 1.00 118.92 ? 115 SER A OG   1 
ATOM 34476 H H    . SER O 8 115 ? 179.992 219.676 259.828 1.00 118.92 ? 115 SER A H    1 
ATOM 34477 H HA   . SER O 8 115 ? 182.288 218.505 260.200 1.00 118.92 ? 115 SER A HA   1 
ATOM 34478 H HB2  . SER O 8 115 ? 181.890 220.548 261.201 1.00 118.92 ? 115 SER A HB2  1 
ATOM 34479 H HB3  . SER O 8 115 ? 180.714 219.924 262.068 1.00 118.92 ? 115 SER A HB3  1 
ATOM 34480 H HG   . SER O 8 115 ? 182.509 220.019 263.273 1.00 118.92 ? 115 SER A HG   1 
ATOM 34481 N N    . TYR O 8 116 ? 179.864 217.145 261.800 1.00 123.74 ? 116 TYR A N    1 
ATOM 34482 C CA   . TYR O 8 116 ? 179.467 215.950 262.537 1.00 123.74 ? 116 TYR A CA   1 
ATOM 34483 C C    . TYR O 8 116 ? 179.654 214.693 261.697 1.00 123.74 ? 116 TYR A C    1 
ATOM 34484 O O    . TYR O 8 116 ? 180.161 213.676 262.183 1.00 123.74 ? 116 TYR A O    1 
ATOM 34485 C CB   . TYR O 8 116 ? 178.015 216.097 262.989 1.00 123.74 ? 116 TYR A CB   1 
ATOM 34486 C CG   . TYR O 8 116 ? 177.360 214.822 263.451 1.00 123.74 ? 116 TYR A CG   1 
ATOM 34487 C CD1  . TYR O 8 116 ? 177.594 214.319 264.722 1.00 123.74 ? 116 TYR A CD1  1 
ATOM 34488 C CD2  . TYR O 8 116 ? 176.486 214.134 262.623 1.00 123.74 ? 116 TYR A CD2  1 
ATOM 34489 C CE1  . TYR O 8 116 ? 176.985 213.158 265.150 1.00 123.74 ? 116 TYR A CE1  1 
ATOM 34490 C CE2  . TYR O 8 116 ? 175.873 212.972 263.042 1.00 123.74 ? 116 TYR A CE2  1 
ATOM 34491 C CZ   . TYR O 8 116 ? 176.124 212.489 264.306 1.00 123.74 ? 116 TYR A CZ   1 
ATOM 34492 O OH   . TYR O 8 116 ? 175.514 211.331 264.727 1.00 123.74 ? 116 TYR A OH   1 
ATOM 34493 H H    . TYR O 8 116 ? 179.229 217.713 261.679 1.00 123.74 ? 116 TYR A H    1 
ATOM 34494 H HA   . TYR O 8 116 ? 180.023 215.867 263.329 1.00 123.74 ? 116 TYR A HA   1 
ATOM 34495 H HB2  . TYR O 8 116 ? 177.982 216.726 263.727 1.00 123.74 ? 116 TYR A HB2  1 
ATOM 34496 H HB3  . TYR O 8 116 ? 177.494 216.439 262.245 1.00 123.74 ? 116 TYR A HB3  1 
ATOM 34497 H HD1  . TYR O 8 116 ? 178.175 214.769 265.295 1.00 123.74 ? 116 TYR A HD1  1 
ATOM 34498 H HD2  . TYR O 8 116 ? 176.313 214.459 261.767 1.00 123.74 ? 116 TYR A HD2  1 
ATOM 34499 H HE1  . TYR O 8 116 ? 177.152 212.827 266.002 1.00 123.74 ? 116 TYR A HE1  1 
ATOM 34500 H HE2  . TYR O 8 116 ? 175.292 212.519 262.474 1.00 123.74 ? 116 TYR A HE2  1 
ATOM 34501 H HH   . TYR O 8 116 ? 174.841 211.168 264.250 1.00 123.74 ? 116 TYR A HH   1 
ATOM 34502 N N    . LEU O 8 117 ? 179.248 214.741 260.427 1.00 125.24 ? 117 LEU A N    1 
ATOM 34503 C CA   . LEU O 8 117 ? 179.345 213.556 259.581 1.00 125.24 ? 117 LEU A CA   1 
ATOM 34504 C C    . LEU O 8 117 ? 180.796 213.171 259.319 1.00 125.24 ? 117 LEU A C    1 
ATOM 34505 O O    . LEU O 8 117 ? 181.134 211.982 259.324 1.00 125.24 ? 117 LEU A O    1 
ATOM 34506 C CB   . LEU O 8 117 ? 178.600 213.791 258.269 1.00 125.24 ? 117 LEU A CB   1 
ATOM 34507 C CG   . LEU O 8 117 ? 177.081 213.866 258.422 1.00 125.24 ? 117 LEU A CG   1 
ATOM 34508 C CD1  . LEU O 8 117 ? 176.416 214.235 257.110 1.00 125.24 ? 117 LEU A CD1  1 
ATOM 34509 C CD2  . LEU O 8 117 ? 176.534 212.545 258.938 1.00 125.24 ? 117 LEU A CD2  1 
ATOM 34510 H H    . LEU O 8 117 ? 178.917 215.435 260.039 1.00 125.24 ? 117 LEU A H    1 
ATOM 34511 H HA   . LEU O 8 117 ? 178.929 212.811 260.042 1.00 125.24 ? 117 LEU A HA   1 
ATOM 34512 H HB2  . LEU O 8 117 ? 178.899 214.632 257.890 1.00 125.24 ? 117 LEU A HB2  1 
ATOM 34513 H HB3  . LEU O 8 117 ? 178.805 213.065 257.660 1.00 125.24 ? 117 LEU A HB3  1 
ATOM 34514 H HG   . LEU O 8 117 ? 176.863 214.552 259.071 1.00 125.24 ? 117 LEU A HG   1 
ATOM 34515 H HD11 . LEU O 8 117 ? 175.455 214.249 257.239 1.00 125.24 ? 117 LEU A HD11 1 
ATOM 34516 H HD12 . LEU O 8 117 ? 176.727 215.112 256.835 1.00 125.24 ? 117 LEU A HD12 1 
ATOM 34517 H HD13 . LEU O 8 117 ? 176.649 213.574 256.439 1.00 125.24 ? 117 LEU A HD13 1 
ATOM 34518 H HD21 . LEU O 8 117 ? 175.565 212.575 258.916 1.00 125.24 ? 117 LEU A HD21 1 
ATOM 34519 H HD22 . LEU O 8 117 ? 176.856 211.828 258.370 1.00 125.24 ? 117 LEU A HD22 1 
ATOM 34520 H HD23 . LEU O 8 117 ? 176.838 212.406 259.848 1.00 125.24 ? 117 LEU A HD23 1 
ATOM 34521 N N    . GLU O 8 118 ? 181.670 214.153 259.087 1.00 124.86 ? 118 GLU A N    1 
ATOM 34522 C CA   . GLU O 8 118 ? 183.085 213.838 258.918 1.00 124.86 ? 118 GLU A CA   1 
ATOM 34523 C C    . GLU O 8 118 ? 183.648 213.201 260.180 1.00 124.86 ? 118 GLU A C    1 
ATOM 34524 O O    . GLU O 8 118 ? 184.376 212.204 260.117 1.00 124.86 ? 118 GLU A O    1 
ATOM 34525 C CB   . GLU O 8 118 ? 183.873 215.098 258.566 1.00 124.86 ? 118 GLU A CB   1 
ATOM 34526 C CG   . GLU O 8 118 ? 185.370 214.856 258.441 1.00 124.86 ? 118 GLU A CG   1 
ATOM 34527 C CD   . GLU O 8 118 ? 186.120 216.063 257.919 1.00 124.86 ? 118 GLU A CD   1 
ATOM 34528 O OE1  . GLU O 8 118 ? 185.826 217.189 258.372 1.00 124.86 ? 118 GLU A OE1  1 
ATOM 34529 O OE2  . GLU O 8 118 ? 187.005 215.887 257.056 1.00 124.86 ? 118 GLU A OE2  1 
ATOM 34530 H H    . GLU O 8 118 ? 181.473 214.987 259.018 1.00 124.86 ? 118 GLU A H    1 
ATOM 34531 H HA   . GLU O 8 118 ? 183.184 213.205 258.188 1.00 124.86 ? 118 GLU A HA   1 
ATOM 34532 H HB2  . GLU O 8 118 ? 183.553 215.442 257.717 1.00 124.86 ? 118 GLU A HB2  1 
ATOM 34533 H HB3  . GLU O 8 118 ? 183.734 215.756 259.263 1.00 124.86 ? 118 GLU A HB3  1 
ATOM 34534 H HG2  . GLU O 8 118 ? 185.731 214.644 259.315 1.00 124.86 ? 118 GLU A HG2  1 
ATOM 34535 H HG3  . GLU O 8 118 ? 185.523 214.116 257.831 1.00 124.86 ? 118 GLU A HG3  1 
ATOM 34536 N N    . GLU O 8 119 ? 183.313 213.763 261.342 1.00 129.95 ? 119 GLU A N    1 
ATOM 34537 C CA   . GLU O 8 119 ? 183.803 213.208 262.595 1.00 129.95 ? 119 GLU A CA   1 
ATOM 34538 C C    . GLU O 8 119 ? 183.277 211.797 262.816 1.00 129.95 ? 119 GLU A C    1 
ATOM 34539 O O    . GLU O 8 119 ? 183.894 211.012 263.544 1.00 129.95 ? 119 GLU A O    1 
ATOM 34540 C CB   . GLU O 8 119 ? 183.405 214.125 263.752 1.00 129.95 ? 119 GLU A CB   1 
ATOM 34541 C CG   . GLU O 8 119 ? 184.155 213.861 265.048 1.00 129.95 ? 119 GLU A CG   1 
ATOM 34542 C CD   . GLU O 8 119 ? 183.408 212.939 265.994 1.00 129.95 ? 119 GLU A CD   1 
ATOM 34543 O OE1  . GLU O 8 119 ? 182.188 212.743 265.811 1.00 129.95 ? 119 GLU A OE1  1 
ATOM 34544 O OE2  . GLU O 8 119 ? 184.043 212.412 266.930 1.00 129.95 ? 119 GLU A OE2  1 
ATOM 34545 H H    . GLU O 8 119 ? 182.812 214.458 261.426 1.00 129.95 ? 119 GLU A H    1 
ATOM 34546 H HA   . GLU O 8 119 ? 184.772 213.167 262.561 1.00 129.95 ? 119 GLU A HA   1 
ATOM 34547 H HB2  . GLU O 8 119 ? 183.586 215.041 263.491 1.00 129.95 ? 119 GLU A HB2  1 
ATOM 34548 H HB3  . GLU O 8 119 ? 182.456 214.018 263.919 1.00 129.95 ? 119 GLU A HB3  1 
ATOM 34549 H HG2  . GLU O 8 119 ? 185.006 213.446 264.834 1.00 129.95 ? 119 GLU A HG2  1 
ATOM 34550 H HG3  . GLU O 8 119 ? 184.305 214.705 265.501 1.00 129.95 ? 119 GLU A HG3  1 
ATOM 34551 N N    . ARG O 8 120 ? 182.145 211.461 262.198 1.00 128.02 ? 120 ARG A N    1 
ATOM 34552 C CA   . ARG O 8 120 ? 181.591 210.116 262.301 1.00 128.02 ? 120 ARG A CA   1 
ATOM 34553 C C    . ARG O 8 120 ? 182.277 209.152 261.340 1.00 128.02 ? 120 ARG A C    1 
ATOM 34554 O O    . ARG O 8 120 ? 182.834 208.132 261.757 1.00 128.02 ? 120 ARG A O    1 
ATOM 34555 C CB   . ARG O 8 120 ? 180.086 210.161 262.025 1.00 128.02 ? 120 ARG A CB   1 
ATOM 34556 C CG   . ARG O 8 120 ? 179.426 208.800 261.957 1.00 128.02 ? 120 ARG A CG   1 
ATOM 34557 C CD   . ARG O 8 120 ? 179.750 207.958 263.172 1.00 128.02 ? 120 ARG A CD   1 
ATOM 34558 N NE   . ARG O 8 120 ? 179.662 208.717 264.413 1.00 128.02 ? 120 ARG A NE   1 
ATOM 34559 C CZ   . ARG O 8 120 ? 178.554 209.276 264.881 1.00 128.02 ? 120 ARG A CZ   1 
ATOM 34560 N NH1  . ARG O 8 120 ? 177.398 209.165 264.247 1.00 128.02 ? 120 ARG A NH1  1 
ATOM 34561 N NH2  . ARG O 8 120 ? 178.606 209.962 266.020 1.00 128.02 ? 120 ARG A NH2  1 
ATOM 34562 H H    . ARG O 8 120 ? 181.678 211.998 261.714 1.00 128.02 ? 120 ARG A H    1 
ATOM 34563 H HA   . ARG O 8 120 ? 181.728 209.791 263.206 1.00 128.02 ? 120 ARG A HA   1 
ATOM 34564 H HB2  . ARG O 8 120 ? 179.655 210.670 262.728 1.00 128.02 ? 120 ARG A HB2  1 
ATOM 34565 H HB3  . ARG O 8 120 ? 179.946 210.598 261.172 1.00 128.02 ? 120 ARG A HB3  1 
ATOM 34566 H HG2  . ARG O 8 120 ? 178.466 208.913 261.904 1.00 128.02 ? 120 ARG A HG2  1 
ATOM 34567 H HG3  . ARG O 8 120 ? 179.745 208.330 261.172 1.00 128.02 ? 120 ARG A HG3  1 
ATOM 34568 H HD2  . ARG O 8 120 ? 179.125 207.219 263.222 1.00 128.02 ? 120 ARG A HD2  1 
ATOM 34569 H HD3  . ARG O 8 120 ? 180.657 207.624 263.091 1.00 128.02 ? 120 ARG A HD3  1 
ATOM 34570 H HE   . ARG O 8 120 ? 180.341 208.687 264.941 1.00 128.02 ? 120 ARG A HE   1 
ATOM 34571 H HH11 . ARG O 8 120 ? 177.344 208.724 263.512 1.00 128.02 ? 120 ARG A HH11 1 
ATOM 34572 H HH12 . ARG O 8 120 ? 176.693 209.537 264.572 1.00 128.02 ? 120 ARG A HH12 1 
ATOM 34573 H HH21 . ARG O 8 120 ? 179.351 210.040 266.441 1.00 128.02 ? 120 ARG A HH21 1 
ATOM 34574 H HH22 . ARG O 8 120 ? 177.894 210.328 266.335 1.00 128.02 ? 120 ARG A HH22 1 
ATOM 34575 N N    . LEU O 8 121 ? 182.241 209.463 260.043 1.00 127.97 ? 121 LEU A N    1 
ATOM 34576 C CA   . LEU O 8 121 ? 182.654 208.495 259.034 1.00 127.97 ? 121 LEU A CA   1 
ATOM 34577 C C    . LEU O 8 121 ? 184.128 208.134 259.152 1.00 127.97 ? 121 LEU A C    1 
ATOM 34578 O O    . LEU O 8 121 ? 184.512 207.006 258.821 1.00 127.97 ? 121 LEU A O    1 
ATOM 34579 C CB   . LEU O 8 121 ? 182.354 209.043 257.641 1.00 127.97 ? 121 LEU A CB   1 
ATOM 34580 C CG   . LEU O 8 121 ? 180.868 209.154 257.303 1.00 127.97 ? 121 LEU A CG   1 
ATOM 34581 C CD1  . LEU O 8 121 ? 180.688 209.783 255.938 1.00 127.97 ? 121 LEU A CD1  1 
ATOM 34582 C CD2  . LEU O 8 121 ? 180.194 207.794 257.361 1.00 127.97 ? 121 LEU A CD2  1 
ATOM 34583 H H    . LEU O 8 121 ? 181.975 210.217 259.727 1.00 127.97 ? 121 LEU A H    1 
ATOM 34584 H HA   . LEU O 8 121 ? 182.144 207.680 259.157 1.00 127.97 ? 121 LEU A HA   1 
ATOM 34585 H HB2  . LEU O 8 121 ? 182.735 209.931 257.571 1.00 127.97 ? 121 LEU A HB2  1 
ATOM 34586 H HB3  . LEU O 8 121 ? 182.761 208.457 256.986 1.00 127.97 ? 121 LEU A HB3  1 
ATOM 34587 H HG   . LEU O 8 121 ? 180.436 209.727 257.956 1.00 127.97 ? 121 LEU A HG   1 
ATOM 34588 H HD11 . LEU O 8 121 ? 179.742 209.919 255.774 1.00 127.97 ? 121 LEU A HD11 1 
ATOM 34589 H HD12 . LEU O 8 121 ? 181.155 210.633 255.921 1.00 127.97 ? 121 LEU A HD12 1 
ATOM 34590 H HD13 . LEU O 8 121 ? 181.059 209.189 255.266 1.00 127.97 ? 121 LEU A HD13 1 
ATOM 34591 H HD21 . LEU O 8 121 ? 179.306 207.866 256.978 1.00 127.97 ? 121 LEU A HD21 1 
ATOM 34592 H HD22 . LEU O 8 121 ? 180.723 207.159 256.853 1.00 127.97 ? 121 LEU A HD22 1 
ATOM 34593 H HD23 . LEU O 8 121 ? 180.134 207.509 258.286 1.00 127.97 ? 121 LEU A HD23 1 
ATOM 34594 N N    . ILE O 8 122 ? 184.968 209.058 259.620 1.00 127.91 ? 122 ILE A N    1 
ATOM 34595 C CA   . ILE O 8 122 ? 186.383 208.737 259.770 1.00 127.91 ? 122 ILE A CA   1 
ATOM 34596 C C    . ILE O 8 122 ? 186.571 207.571 260.730 1.00 127.91 ? 122 ILE A C    1 
ATOM 34597 O O    . ILE O 8 122 ? 187.584 206.865 260.668 1.00 127.91 ? 122 ILE A O    1 
ATOM 34598 C CB   . ILE O 8 122 ? 187.175 209.977 260.232 1.00 127.91 ? 122 ILE A CB   1 
ATOM 34599 C CG1  . ILE O 8 122 ? 188.680 209.720 260.119 1.00 127.91 ? 122 ILE A CG1  1 
ATOM 34600 C CG2  . ILE O 8 122 ? 186.796 210.357 261.658 1.00 127.91 ? 122 ILE A CG2  1 
ATOM 34601 C CD1  . ILE O 8 122 ? 189.168 209.550 258.699 1.00 127.91 ? 122 ILE A CD1  1 
ATOM 34602 H H    . ILE O 8 122 ? 184.753 209.859 259.848 1.00 127.91 ? 122 ILE A H    1 
ATOM 34603 H HA   . ILE O 8 122 ? 186.726 208.465 258.905 1.00 127.91 ? 122 ILE A HA   1 
ATOM 34604 H HB   . ILE O 8 122 ? 186.948 210.717 259.648 1.00 127.91 ? 122 ILE A HB   1 
ATOM 34605 H HG12 . ILE O 8 122 ? 189.156 210.472 260.506 1.00 127.91 ? 122 ILE A HG12 1 
ATOM 34606 H HG13 . ILE O 8 122 ? 188.900 208.910 260.604 1.00 127.91 ? 122 ILE A HG13 1 
ATOM 34607 H HG21 . ILE O 8 122 ? 187.178 211.224 261.863 1.00 127.91 ? 122 ILE A HG21 1 
ATOM 34608 H HG22 . ILE O 8 122 ? 185.829 210.398 261.728 1.00 127.91 ? 122 ILE A HG22 1 
ATOM 34609 H HG23 . ILE O 8 122 ? 187.144 209.691 262.271 1.00 127.91 ? 122 ILE A HG23 1 
ATOM 34610 H HD11 . ILE O 8 122 ? 190.137 209.572 258.695 1.00 127.91 ? 122 ILE A HD11 1 
ATOM 34611 H HD12 . ILE O 8 122 ? 188.856 208.698 258.357 1.00 127.91 ? 122 ILE A HD12 1 
ATOM 34612 H HD13 . ILE O 8 122 ? 188.817 210.275 258.159 1.00 127.91 ? 122 ILE A HD13 1 
ATOM 34613 N N    . GLN O 8 123 ? 185.611 207.348 261.628 1.00 131.49 ? 123 GLN A N    1 
ATOM 34614 C CA   . GLN O 8 123 ? 185.738 206.263 262.593 1.00 131.49 ? 123 GLN A CA   1 
ATOM 34615 C C    . GLN O 8 123 ? 185.402 204.914 261.967 1.00 131.49 ? 123 GLN A C    1 
ATOM 34616 O O    . GLN O 8 123 ? 186.172 203.956 262.094 1.00 131.49 ? 123 GLN A O    1 
ATOM 34617 C CB   . GLN O 8 123 ? 184.839 206.533 263.797 1.00 131.49 ? 123 GLN A CB   1 
ATOM 34618 C CG   . GLN O 8 123 ? 185.150 207.838 264.504 1.00 131.49 ? 123 GLN A CG   1 
ATOM 34619 C CD   . GLN O 8 123 ? 184.294 208.053 265.733 1.00 131.49 ? 123 GLN A CD   1 
ATOM 34620 O OE1  . GLN O 8 123 ? 184.114 207.147 266.545 1.00 131.49 ? 123 GLN A OE1  1 
ATOM 34621 N NE2  . GLN O 8 123 ? 183.762 209.261 265.877 1.00 131.49 ? 123 GLN A NE2  1 
ATOM 34622 H H    . GLN O 8 123 ? 184.885 207.805 261.697 1.00 131.49 ? 123 GLN A H    1 
ATOM 34623 H HA   . GLN O 8 123 ? 186.655 206.228 262.909 1.00 131.49 ? 123 GLN A HA   1 
ATOM 34624 H HB2  . GLN O 8 123 ? 183.919 206.579 263.494 1.00 131.49 ? 123 GLN A HB2  1 
ATOM 34625 H HB3  . GLN O 8 123 ? 184.942 205.811 264.435 1.00 131.49 ? 123 GLN A HB3  1 
ATOM 34626 H HG2  . GLN O 8 123 ? 186.079 207.836 264.780 1.00 131.49 ? 123 GLN A HG2  1 
ATOM 34627 H HG3  . GLN O 8 123 ? 184.989 208.577 263.895 1.00 131.49 ? 123 GLN A HG3  1 
ATOM 34628 H HE21 . GLN O 8 123 ? 183.911 209.869 265.289 1.00 131.49 ? 123 GLN A HE21 1 
ATOM 34629 H HE22 . GLN O 8 123 ? 183.268 209.434 266.559 1.00 131.49 ? 123 GLN A HE22 1 
ATOM 34630 N N    . MET O 8 124 ? 184.261 204.820 261.282 1.00 131.84 ? 124 MET A N    1 
ATOM 34631 C CA   . MET O 8 124 ? 183.895 203.560 260.644 1.00 131.84 ? 124 MET A CA   1 
ATOM 34632 C C    . MET O 8 124 ? 184.905 203.176 259.572 1.00 131.84 ? 124 MET A C    1 
ATOM 34633 O O    . MET O 8 124 ? 185.218 201.992 259.403 1.00 131.84 ? 124 MET A O    1 
ATOM 34634 C CB   . MET O 8 124 ? 182.492 203.662 260.048 1.00 131.84 ? 124 MET A CB   1 
ATOM 34635 C CG   . MET O 8 124 ? 181.380 203.442 261.056 1.00 131.84 ? 124 MET A CG   1 
ATOM 34636 S SD   . MET O 8 124 ? 179.793 203.094 260.276 1.00 131.84 ? 124 MET A SD   1 
ATOM 34637 C CE   . MET O 8 124 ? 179.343 204.724 259.685 1.00 131.84 ? 124 MET A CE   1 
ATOM 34638 H H    . MET O 8 124 ? 183.694 205.457 261.175 1.00 131.84 ? 124 MET A H    1 
ATOM 34639 H HA   . MET O 8 124 ? 183.879 202.863 261.319 1.00 131.84 ? 124 MET A HA   1 
ATOM 34640 H HB2  . MET O 8 124 ? 182.378 204.550 259.677 1.00 131.84 ? 124 MET A HB2  1 
ATOM 34641 H HB3  . MET O 8 124 ? 182.401 202.997 259.348 1.00 131.84 ? 124 MET A HB3  1 
ATOM 34642 H HG2  . MET O 8 124 ? 181.610 202.688 261.620 1.00 131.84 ? 124 MET A HG2  1 
ATOM 34643 H HG3  . MET O 8 124 ? 181.280 204.241 261.596 1.00 131.84 ? 124 MET A HG3  1 
ATOM 34644 H HE1  . MET O 8 124 ? 178.457 204.682 259.291 1.00 131.84 ? 124 MET A HE1  1 
ATOM 34645 H HE2  . MET O 8 124 ? 179.342 205.342 260.434 1.00 131.84 ? 124 MET A HE2  1 
ATOM 34646 H HE3  . MET O 8 124 ? 179.989 205.010 259.020 1.00 131.84 ? 124 MET A HE3  1 
ATOM 34647 N N    . GLU O 8 125 ? 185.423 204.160 258.837 1.00 133.62 ? 125 GLU A N    1 
ATOM 34648 C CA   . GLU O 8 125 ? 186.431 203.872 257.824 1.00 133.62 ? 125 GLU A CA   1 
ATOM 34649 C C    . GLU O 8 125 ? 187.642 203.187 258.442 1.00 133.62 ? 125 GLU A C    1 
ATOM 34650 O O    . GLU O 8 125 ? 188.090 202.139 257.964 1.00 133.62 ? 125 GLU A O    1 
ATOM 34651 C CB   . GLU O 8 125 ? 186.843 205.166 257.122 1.00 133.62 ? 125 GLU A CB   1 
ATOM 34652 C CG   . GLU O 8 125 ? 187.683 204.960 255.877 1.00 133.62 ? 125 GLU A CG   1 
ATOM 34653 C CD   . GLU O 8 125 ? 186.860 204.981 254.605 1.00 133.62 ? 125 GLU A CD   1 
ATOM 34654 O OE1  . GLU O 8 125 ? 185.631 204.770 254.681 1.00 133.62 ? 125 GLU A OE1  1 
ATOM 34655 O OE2  . GLU O 8 125 ? 187.444 205.207 253.525 1.00 133.62 ? 125 GLU A OE2  1 
ATOM 34656 H H    . GLU O 8 125 ? 185.211 204.992 258.903 1.00 133.62 ? 125 GLU A H    1 
ATOM 34657 H HA   . GLU O 8 125 ? 186.051 203.275 257.160 1.00 133.62 ? 125 GLU A HA   1 
ATOM 34658 H HB2  . GLU O 8 125 ? 186.042 205.649 256.865 1.00 133.62 ? 125 GLU A HB2  1 
ATOM 34659 H HB3  . GLU O 8 125 ? 187.362 205.702 257.742 1.00 133.62 ? 125 GLU A HB3  1 
ATOM 34660 H HG2  . GLU O 8 125 ? 188.342 205.669 255.822 1.00 133.62 ? 125 GLU A HG2  1 
ATOM 34661 H HG3  . GLU O 8 125 ? 188.125 204.099 255.934 1.00 133.62 ? 125 GLU A HG3  1 
ATOM 34662 N N    . ASP O 8 126 ? 188.186 203.766 259.513 1.00 138.72 ? 126 ASP A N    1 
ATOM 34663 C CA   . ASP O 8 126 ? 189.358 203.183 260.157 1.00 138.72 ? 126 ASP A CA   1 
ATOM 34664 C C    . ASP O 8 126 ? 189.047 201.798 260.711 1.00 138.72 ? 126 ASP A C    1 
ATOM 34665 O O    . ASP O 8 126 ? 189.829 200.857 260.540 1.00 138.72 ? 126 ASP A O    1 
ATOM 34666 C CB   . ASP O 8 126 ? 189.853 204.110 261.266 1.00 138.72 ? 126 ASP A CB   1 
ATOM 34667 C CG   . ASP O 8 126 ? 190.431 205.402 260.728 1.00 138.72 ? 126 ASP A CG   1 
ATOM 34668 O OD1  . ASP O 8 126 ? 190.973 205.389 259.602 1.00 138.72 ? 126 ASP A OD1  1 
ATOM 34669 O OD2  . ASP O 8 126 ? 190.340 206.432 261.426 1.00 138.72 ? 126 ASP A OD2  1 
ATOM 34670 H H    . ASP O 8 126 ? 187.902 204.491 259.879 1.00 138.72 ? 126 ASP A H    1 
ATOM 34671 H HA   . ASP O 8 126 ? 190.067 203.092 259.501 1.00 138.72 ? 126 ASP A HA   1 
ATOM 34672 H HB2  . ASP O 8 126 ? 189.106 204.332 261.844 1.00 138.72 ? 126 ASP A HB2  1 
ATOM 34673 H HB3  . ASP O 8 126 ? 190.543 203.656 261.773 1.00 138.72 ? 126 ASP A HB3  1 
ATOM 34674 N N    . ALA O 8 127 ? 187.904 201.656 261.383 1.00 138.32 ? 127 ALA A N    1 
ATOM 34675 C CA   . ALA O 8 127 ? 187.553 200.368 261.970 1.00 138.32 ? 127 ALA A CA   1 
ATOM 34676 C C    . ALA O 8 127 ? 187.330 199.310 260.896 1.00 138.32 ? 127 ALA A C    1 
ATOM 34677 O O    . ALA O 8 127 ? 187.828 198.185 261.011 1.00 138.32 ? 127 ALA A O    1 
ATOM 34678 C CB   . ALA O 8 127 ? 186.306 200.513 262.841 1.00 138.32 ? 127 ALA A CB   1 
ATOM 34679 H H    . ALA O 8 127 ? 187.331 202.282 261.520 1.00 138.32 ? 127 ALA A H    1 
ATOM 34680 H HA   . ALA O 8 127 ? 188.283 200.070 262.538 1.00 138.32 ? 127 ALA A HA   1 
ATOM 34681 H HB1  . ALA O 8 127 ? 186.090 199.649 263.225 1.00 138.32 ? 127 ALA A HB1  1 
ATOM 34682 H HB2  . ALA O 8 127 ? 186.485 201.154 263.547 1.00 138.32 ? 127 ALA A HB2  1 
ATOM 34683 H HB3  . ALA O 8 127 ? 185.572 200.824 262.288 1.00 138.32 ? 127 ALA A HB3  1 
ATOM 34684 N N    . THR O 8 128 ? 186.588 199.652 259.841 1.00 137.04 ? 128 THR A N    1 
ATOM 34685 C CA   . THR O 8 128 ? 186.273 198.662 258.817 1.00 137.04 ? 128 THR A CA   1 
ATOM 34686 C C    . THR O 8 128 ? 187.519 198.249 258.047 1.00 137.04 ? 128 THR A C    1 
ATOM 34687 O O    . THR O 8 128 ? 187.715 197.063 257.762 1.00 137.04 ? 128 THR A O    1 
ATOM 34688 C CB   . THR O 8 128 ? 185.217 199.211 257.860 1.00 137.04 ? 128 THR A CB   1 
ATOM 34689 O OG1  . THR O 8 128 ? 184.119 199.739 258.613 1.00 137.04 ? 128 THR A OG1  1 
ATOM 34690 C CG2  . THR O 8 128 ? 184.711 198.113 256.933 1.00 137.04 ? 128 THR A CG2  1 
ATOM 34691 H H    . THR O 8 128 ? 186.262 200.435 259.697 1.00 137.04 ? 128 THR A H    1 
ATOM 34692 H HA   . THR O 8 128 ? 185.909 197.870 259.246 1.00 137.04 ? 128 THR A HA   1 
ATOM 34693 H HB   . THR O 8 128 ? 185.608 199.914 257.317 1.00 137.04 ? 128 THR A HB   1 
ATOM 34694 H HG1  . THR O 8 128 ? 184.370 200.414 259.045 1.00 137.04 ? 128 THR A HG1  1 
ATOM 34695 H HG21 . THR O 8 128 ? 183.975 198.449 256.398 1.00 137.04 ? 128 THR A HG21 1 
ATOM 34696 H HG22 . THR O 8 128 ? 185.421 197.821 256.340 1.00 137.04 ? 128 THR A HG22 1 
ATOM 34697 H HG23 . THR O 8 128 ? 184.401 197.355 257.453 1.00 137.04 ? 128 THR A HG23 1 
ATOM 34698 N N    . ASP O 8 129 ? 188.373 199.213 257.699 1.00 140.20 ? 129 ASP A N    1 
ATOM 34699 C CA   . ASP O 8 129 ? 189.613 198.877 257.009 1.00 140.20 ? 129 ASP A CA   1 
ATOM 34700 C C    . ASP O 8 129 ? 190.503 198.010 257.886 1.00 140.20 ? 129 ASP A C    1 
ATOM 34701 O O    . ASP O 8 129 ? 191.141 197.069 257.400 1.00 140.20 ? 129 ASP A O    1 
ATOM 34702 C CB   . ASP O 8 129 ? 190.347 200.152 256.598 1.00 140.20 ? 129 ASP A CB   1 
ATOM 34703 C CG   . ASP O 8 129 ? 189.659 200.879 255.463 1.00 140.20 ? 129 ASP A CG   1 
ATOM 34704 O OD1  . ASP O 8 129 ? 188.634 200.369 254.963 1.00 140.20 ? 129 ASP A OD1  1 
ATOM 34705 O OD2  . ASP O 8 129 ? 190.143 201.960 255.070 1.00 140.20 ? 129 ASP A OD2  1 
ATOM 34706 H H    . ASP O 8 129 ? 188.257 200.053 257.848 1.00 140.20 ? 129 ASP A H    1 
ATOM 34707 H HA   . ASP O 8 129 ? 189.401 198.377 256.205 1.00 140.20 ? 129 ASP A HA   1 
ATOM 34708 H HB2  . ASP O 8 129 ? 190.389 200.750 257.359 1.00 140.20 ? 129 ASP A HB2  1 
ATOM 34709 H HB3  . ASP O 8 129 ? 191.242 199.917 256.310 1.00 140.20 ? 129 ASP A HB3  1 
ATOM 34710 N N    . GLN O 8 130 ? 190.555 198.310 259.184 1.00 139.52 ? 130 GLN A N    1 
ATOM 34711 C CA   . GLN O 8 130 ? 191.372 197.515 260.090 1.00 139.52 ? 130 GLN A CA   1 
ATOM 34712 C C    . GLN O 8 130 ? 190.885 196.073 260.141 1.00 139.52 ? 130 GLN A C    1 
ATOM 34713 O O    . GLN O 8 130 ? 191.693 195.137 260.153 1.00 139.52 ? 130 GLN A O    1 
ATOM 34714 C CB   . GLN O 8 130 ? 191.358 198.141 261.483 1.00 139.52 ? 130 GLN A CB   1 
ATOM 34715 C CG   . GLN O 8 130 ? 192.326 197.502 262.459 1.00 139.52 ? 130 GLN A CG   1 
ATOM 34716 C CD   . GLN O 8 130 ? 191.731 196.310 263.182 1.00 139.52 ? 130 GLN A CD   1 
ATOM 34717 O OE1  . GLN O 8 130 ? 190.554 195.990 263.019 1.00 139.52 ? 130 GLN A OE1  1 
ATOM 34718 N NE2  . GLN O 8 130 ? 192.546 195.650 263.994 1.00 139.52 ? 130 GLN A NE2  1 
ATOM 34719 H H    . GLN O 8 130 ? 190.136 198.964 259.555 1.00 139.52 ? 130 GLN A H    1 
ATOM 34720 H HA   . GLN O 8 130 ? 192.288 197.514 259.767 1.00 139.52 ? 130 GLN A HA   1 
ATOM 34721 H HB2  . GLN O 8 130 ? 191.596 199.078 261.403 1.00 139.52 ? 130 GLN A HB2  1 
ATOM 34722 H HB3  . GLN O 8 130 ? 190.464 198.062 261.849 1.00 139.52 ? 130 GLN A HB3  1 
ATOM 34723 H HG2  . GLN O 8 130 ? 193.107 197.197 261.974 1.00 139.52 ? 130 GLN A HG2  1 
ATOM 34724 H HG3  . GLN O 8 130 ? 192.587 198.156 263.125 1.00 139.52 ? 130 GLN A HG3  1 
ATOM 34725 H HE21 . GLN O 8 130 ? 193.362 195.905 264.084 1.00 139.52 ? 130 GLN A HE21 1 
ATOM 34726 H HE22 . GLN O 8 130 ? 192.259 194.967 264.429 1.00 139.52 ? 130 GLN A HE22 1 
ATOM 34727 N N    . ILE O 8 131 ? 189.567 195.872 260.171 1.00 138.59 ? 131 ILE A N    1 
ATOM 34728 C CA   . ILE O 8 131 ? 189.026 194.516 260.174 1.00 138.59 ? 131 ILE A CA   1 
ATOM 34729 C C    . ILE O 8 131 ? 189.421 193.785 258.900 1.00 138.59 ? 131 ILE A C    1 
ATOM 34730 O O    . ILE O 8 131 ? 189.787 192.604 258.932 1.00 138.59 ? 131 ILE A O    1 
ATOM 34731 C CB   . ILE O 8 131 ? 187.497 194.551 260.356 1.00 138.59 ? 131 ILE A CB   1 
ATOM 34732 C CG1  . ILE O 8 131 ? 187.143 194.876 261.810 1.00 138.59 ? 131 ILE A CG1  1 
ATOM 34733 C CG2  . ILE O 8 131 ? 186.867 193.231 259.924 1.00 138.59 ? 131 ILE A CG2  1 
ATOM 34734 C CD1  . ILE O 8 131 ? 187.447 193.760 262.793 1.00 138.59 ? 131 ILE A CD1  1 
ATOM 34735 H H    . ILE O 8 131 ? 188.974 196.494 260.192 1.00 138.59 ? 131 ILE A H    1 
ATOM 34736 H HA   . ILE O 8 131 ? 189.410 194.031 260.920 1.00 138.59 ? 131 ILE A HA   1 
ATOM 34737 H HB   . ILE O 8 131 ? 187.141 195.256 259.792 1.00 138.59 ? 131 ILE A HB   1 
ATOM 34738 H HG12 . ILE O 8 131 ? 187.651 195.655 262.084 1.00 138.59 ? 131 ILE A HG12 1 
ATOM 34739 H HG13 . ILE O 8 131 ? 186.194 195.067 261.862 1.00 138.59 ? 131 ILE A HG13 1 
ATOM 34740 H HG21 . ILE O 8 131 ? 185.966 193.187 260.281 1.00 138.59 ? 131 ILE A HG21 1 
ATOM 34741 H HG22 . ILE O 8 131 ? 186.835 193.192 258.955 1.00 138.59 ? 131 ILE A HG22 1 
ATOM 34742 H HG23 . ILE O 8 131 ? 187.394 192.496 260.273 1.00 138.59 ? 131 ILE A HG23 1 
ATOM 34743 H HD11 . ILE O 8 131 ? 187.205 194.058 263.683 1.00 138.59 ? 131 ILE A HD11 1 
ATOM 34744 H HD12 . ILE O 8 131 ? 186.928 192.976 262.558 1.00 138.59 ? 131 ILE A HD12 1 
ATOM 34745 H HD13 . ILE O 8 131 ? 188.393 193.554 262.762 1.00 138.59 ? 131 ILE A HD13 1 
ATOM 34746 N N    . GLU O 8 132 ? 189.354 194.469 257.757 1.00 140.86 ? 132 GLU A N    1 
ATOM 34747 C CA   . GLU O 8 132 ? 189.691 193.811 256.502 1.00 140.86 ? 132 GLU A CA   1 
ATOM 34748 C C    . GLU O 8 132 ? 191.166 193.435 256.445 1.00 140.86 ? 132 GLU A C    1 
ATOM 34749 O O    . GLU O 8 132 ? 191.526 192.449 255.794 1.00 140.86 ? 132 GLU A O    1 
ATOM 34750 C CB   . GLU O 8 132 ? 189.315 194.705 255.323 1.00 140.86 ? 132 GLU A CB   1 
ATOM 34751 C CG   . GLU O 8 132 ? 189.548 194.050 253.977 1.00 140.86 ? 132 GLU A CG   1 
ATOM 34752 C CD   . GLU O 8 132 ? 188.987 194.861 252.827 1.00 140.86 ? 132 GLU A CD   1 
ATOM 34753 O OE1  . GLU O 8 132 ? 188.419 195.944 253.081 1.00 140.86 ? 132 GLU A OE1  1 
ATOM 34754 O OE2  . GLU O 8 132 ? 189.111 194.414 251.668 1.00 140.86 ? 132 GLU A OE2  1 
ATOM 34755 H H    . GLU O 8 132 ? 189.119 195.293 257.684 1.00 140.86 ? 132 GLU A H    1 
ATOM 34756 H HA   . GLU O 8 132 ? 189.172 192.995 256.429 1.00 140.86 ? 132 GLU A HA   1 
ATOM 34757 H HB2  . GLU O 8 132 ? 188.373 194.929 255.388 1.00 140.86 ? 132 GLU A HB2  1 
ATOM 34758 H HB3  . GLU O 8 132 ? 189.849 195.513 255.360 1.00 140.86 ? 132 GLU A HB3  1 
ATOM 34759 H HG2  . GLU O 8 132 ? 190.504 193.955 253.835 1.00 140.86 ? 132 GLU A HG2  1 
ATOM 34760 H HG3  . GLU O 8 132 ? 189.124 193.178 253.970 1.00 140.86 ? 132 GLU A HG3  1 
ATOM 34761 N N    . VAL O 8 133 ? 192.031 194.195 257.120 1.00 135.85 ? 133 VAL A N    1 
ATOM 34762 C CA   . VAL O 8 133 ? 193.434 193.802 257.213 1.00 135.85 ? 133 VAL A CA   1 
ATOM 34763 C C    . VAL O 8 133 ? 193.555 192.456 257.914 1.00 135.85 ? 133 VAL A C    1 
ATOM 34764 O O    . VAL O 8 133 ? 194.310 191.579 257.480 1.00 135.85 ? 133 VAL A O    1 
ATOM 34765 C CB   . VAL O 8 133 ? 194.249 194.894 257.931 1.00 135.85 ? 133 VAL A CB   1 
ATOM 34766 C CG1  . VAL O 8 133 ? 195.644 194.391 258.271 1.00 135.85 ? 133 VAL A CG1  1 
ATOM 34767 C CG2  . VAL O 8 133 ? 194.331 196.142 257.067 1.00 135.85 ? 133 VAL A CG2  1 
ATOM 34768 H H    . VAL O 8 133 ? 191.835 194.930 257.523 1.00 135.85 ? 133 VAL A H    1 
ATOM 34769 H HA   . VAL O 8 133 ? 193.791 193.703 256.316 1.00 135.85 ? 133 VAL A HA   1 
ATOM 34770 H HB   . VAL O 8 133 ? 193.802 195.131 258.758 1.00 135.85 ? 133 VAL A HB   1 
ATOM 34771 H HG11 . VAL O 8 133 ? 196.189 195.147 258.540 1.00 135.85 ? 133 VAL A HG11 1 
ATOM 34772 H HG12 . VAL O 8 133 ? 195.586 193.755 259.001 1.00 135.85 ? 133 VAL A HG12 1 
ATOM 34773 H HG13 . VAL O 8 133 ? 196.031 193.969 257.489 1.00 135.85 ? 133 VAL A HG13 1 
ATOM 34774 H HG21 . VAL O 8 133 ? 194.829 196.823 257.545 1.00 135.85 ? 133 VAL A HG21 1 
ATOM 34775 H HG22 . VAL O 8 133 ? 194.785 195.922 256.239 1.00 135.85 ? 133 VAL A HG22 1 
ATOM 34776 H HG23 . VAL O 8 133 ? 193.434 196.458 256.879 1.00 135.85 ? 133 VAL A HG23 1 
ATOM 34777 N N    . GLN O 8 134 ? 192.811 192.268 259.005 1.00 137.05 ? 134 GLN A N    1 
ATOM 34778 C CA   . GLN O 8 134 ? 192.793 190.970 259.669 1.00 137.05 ? 134 GLN A CA   1 
ATOM 34779 C C    . GLN O 8 134 ? 192.301 189.888 258.719 1.00 137.05 ? 134 GLN A C    1 
ATOM 34780 O O    . GLN O 8 134 ? 192.898 188.810 258.619 1.00 137.05 ? 134 GLN A O    1 
ATOM 34781 C CB   . GLN O 8 134 ? 191.906 191.033 260.912 1.00 137.05 ? 134 GLN A CB   1 
ATOM 34782 C CG   . GLN O 8 134 ? 192.331 192.084 261.914 1.00 137.05 ? 134 GLN A CG   1 
ATOM 34783 C CD   . GLN O 8 134 ? 193.735 191.859 262.426 1.00 137.05 ? 134 GLN A CD   1 
ATOM 34784 O OE1  . GLN O 8 134 ? 194.710 192.289 261.811 1.00 137.05 ? 134 GLN A OE1  1 
ATOM 34785 N NE2  . GLN O 8 134 ? 193.846 191.177 263.559 1.00 137.05 ? 134 GLN A NE2  1 
ATOM 34786 H H    . GLN O 8 134 ? 192.318 192.869 259.375 1.00 137.05 ? 134 GLN A H    1 
ATOM 34787 H HA   . GLN O 8 134 ? 193.694 190.742 259.949 1.00 137.05 ? 134 GLN A HA   1 
ATOM 34788 H HB2  . GLN O 8 134 ? 191.000 191.240 260.636 1.00 137.05 ? 134 GLN A HB2  1 
ATOM 34789 H HB3  . GLN O 8 134 ? 191.927 190.171 261.356 1.00 137.05 ? 134 GLN A HB3  1 
ATOM 34790 H HG2  . GLN O 8 134 ? 192.302 192.956 261.490 1.00 137.05 ? 134 GLN A HG2  1 
ATOM 34791 H HG3  . GLN O 8 134 ? 191.727 192.064 262.670 1.00 137.05 ? 134 GLN A HG3  1 
ATOM 34792 H HE21 . GLN O 8 134 ? 193.140 190.891 263.958 1.00 137.05 ? 134 GLN A HE21 1 
ATOM 34793 H HE22 . GLN O 8 134 ? 194.622 191.021 263.893 1.00 137.05 ? 134 GLN A HE22 1 
ATOM 34794 N N    . LYS O 8 135 ? 191.211 190.165 258.002 1.00 137.18 ? 135 LYS A N    1 
ATOM 34795 C CA   . LYS O 8 135 ? 190.716 189.220 257.009 1.00 137.18 ? 135 LYS A CA   1 
ATOM 34796 C C    . LYS O 8 135 ? 191.773 188.940 255.950 1.00 137.18 ? 135 LYS A C    1 
ATOM 34797 O O    . LYS O 8 135 ? 192.018 187.783 255.593 1.00 137.18 ? 135 LYS A O    1 
ATOM 34798 C CB   . LYS O 8 135 ? 189.437 189.767 256.370 1.00 137.18 ? 135 LYS A CB   1 
ATOM 34799 C CG   . LYS O 8 135 ? 189.072 189.146 255.028 1.00 137.18 ? 135 LYS A CG   1 
ATOM 34800 C CD   . LYS O 8 135 ? 187.893 189.863 254.406 1.00 137.18 ? 135 LYS A CD   1 
ATOM 34801 C CE   . LYS O 8 135 ? 187.753 189.530 252.934 1.00 137.18 ? 135 LYS A CE   1 
ATOM 34802 N NZ   . LYS O 8 135 ? 186.817 190.468 252.265 1.00 137.18 ? 135 LYS A NZ   1 
ATOM 34803 H H    . LYS O 8 135 ? 190.740 190.881 258.079 1.00 137.18 ? 135 LYS A H    1 
ATOM 34804 H HA   . LYS O 8 135 ? 190.499 188.381 257.449 1.00 137.18 ? 135 LYS A HA   1 
ATOM 34805 H HB2  . LYS O 8 135 ? 188.699 189.602 256.977 1.00 137.18 ? 135 LYS A HB2  1 
ATOM 34806 H HB3  . LYS O 8 135 ? 189.542 190.721 256.236 1.00 137.18 ? 135 LYS A HB3  1 
ATOM 34807 H HG2  . LYS O 8 135 ? 189.814 189.223 254.409 1.00 137.18 ? 135 LYS A HG2  1 
ATOM 34808 H HG3  . LYS O 8 135 ? 188.830 188.216 255.159 1.00 137.18 ? 135 LYS A HG3  1 
ATOM 34809 H HD2  . LYS O 8 135 ? 187.078 189.592 254.856 1.00 137.18 ? 135 LYS A HD2  1 
ATOM 34810 H HD3  . LYS O 8 135 ? 188.024 190.821 254.487 1.00 137.18 ? 135 LYS A HD3  1 
ATOM 34811 H HE2  . LYS O 8 135 ? 188.618 189.600 252.501 1.00 137.18 ? 135 LYS A HE2  1 
ATOM 34812 H HE3  . LYS O 8 135 ? 187.400 188.631 252.840 1.00 137.18 ? 135 LYS A HE3  1 
ATOM 34813 H HZ1  . LYS O 8 135 ? 186.731 190.255 251.406 1.00 137.18 ? 135 LYS A HZ1  1 
ATOM 34814 H HZ2  . LYS O 8 135 ? 186.019 190.428 252.656 1.00 137.18 ? 135 LYS A HZ2  1 
ATOM 34815 H HZ3  . LYS O 8 135 ? 187.128 191.299 252.329 1.00 137.18 ? 135 LYS A HZ3  1 
ATOM 34816 N N    . ASN O 8 136 ? 192.412 189.992 255.431 1.00 133.73 ? 136 ASN A N    1 
ATOM 34817 C CA   . ASN O 8 136 ? 193.366 189.798 254.345 1.00 133.73 ? 136 ASN A CA   1 
ATOM 34818 C C    . ASN O 8 136 ? 194.529 188.922 254.788 1.00 133.73 ? 136 ASN A C    1 
ATOM 34819 O O    . ASN O 8 136 ? 194.986 188.058 254.032 1.00 133.73 ? 136 ASN A O    1 
ATOM 34820 C CB   . ASN O 8 136 ? 193.879 191.143 253.836 1.00 133.73 ? 136 ASN A CB   1 
ATOM 34821 C CG   . ASN O 8 136 ? 194.485 191.043 252.452 1.00 133.73 ? 136 ASN A CG   1 
ATOM 34822 O OD1  . ASN O 8 136 ? 195.447 190.306 252.237 1.00 133.73 ? 136 ASN A OD1  1 
ATOM 34823 N ND2  . ASN O 8 136 ? 193.923 191.780 251.503 1.00 133.73 ? 136 ASN A ND2  1 
ATOM 34824 H H    . ASN O 8 136 ? 192.309 190.809 255.682 1.00 133.73 ? 136 ASN A H    1 
ATOM 34825 H HA   . ASN O 8 136 ? 192.915 189.351 253.609 1.00 133.73 ? 136 ASN A HA   1 
ATOM 34826 H HB2  . ASN O 8 136 ? 193.144 191.776 253.802 1.00 133.73 ? 136 ASN A HB2  1 
ATOM 34827 H HB3  . ASN O 8 136 ? 194.567 191.464 254.439 1.00 133.73 ? 136 ASN A HB3  1 
ATOM 34828 H HD21 . ASN O 8 136 ? 193.251 192.284 251.690 1.00 133.73 ? 136 ASN A HD21 1 
ATOM 34829 H HD22 . ASN O 8 136 ? 194.232 191.757 250.701 1.00 133.73 ? 136 ASN A HD22 1 
ATOM 34830 N N    . ASP O 8 137 ? 195.022 189.125 256.011 1.00 130.98 ? 137 ASP A N    1 
ATOM 34831 C CA   . ASP O 8 137 ? 196.131 188.313 256.499 1.00 130.98 ? 137 ASP A CA   1 
ATOM 34832 C C    . ASP O 8 137 ? 195.751 186.840 256.554 1.00 130.98 ? 137 ASP A C    1 
ATOM 34833 O O    . ASP O 8 137 ? 196.451 185.985 256.000 1.00 130.98 ? 137 ASP A O    1 
ATOM 34834 C CB   . ASP O 8 137 ? 196.574 188.796 257.879 1.00 130.98 ? 137 ASP A CB   1 
ATOM 34835 C CG   . ASP O 8 137 ? 197.639 187.909 258.484 1.00 130.98 ? 137 ASP A CG   1 
ATOM 34836 O OD1  . ASP O 8 137 ? 198.660 187.662 257.811 1.00 130.98 ? 137 ASP A OD1  1 
ATOM 34837 O OD2  . ASP O 8 137 ? 197.453 187.454 259.631 1.00 130.98 ? 137 ASP A OD2  1 
ATOM 34838 H H    . ASP O 8 137 ? 194.738 189.720 256.565 1.00 130.98 ? 137 ASP A H    1 
ATOM 34839 H HA   . ASP O 8 137 ? 196.883 188.409 255.891 1.00 130.98 ? 137 ASP A HA   1 
ATOM 34840 H HB2  . ASP O 8 137 ? 196.937 189.692 257.797 1.00 130.98 ? 137 ASP A HB2  1 
ATOM 34841 H HB3  . ASP O 8 137 ? 195.808 188.799 258.473 1.00 130.98 ? 137 ASP A HB3  1 
ATOM 34842 N N    . LEU O 8 138 ? 194.634 186.522 257.210 1.00 132.01 ? 138 LEU A N    1 
ATOM 34843 C CA   . LEU O 8 138 ? 194.266 185.123 257.392 1.00 132.01 ? 138 LEU A CA   1 
ATOM 34844 C C    . LEU O 8 138 ? 193.974 184.441 256.063 1.00 132.01 ? 138 LEU A C    1 
ATOM 34845 O O    . LEU O 8 138 ? 194.237 183.243 255.914 1.00 132.01 ? 138 LEU A O    1 
ATOM 34846 C CB   . LEU O 8 138 ? 193.062 185.019 258.328 1.00 132.01 ? 138 LEU A CB   1 
ATOM 34847 C CG   . LEU O 8 138 ? 193.323 185.418 259.782 1.00 132.01 ? 138 LEU A CG   1 
ATOM 34848 C CD1  . LEU O 8 138 ? 192.063 185.260 260.612 1.00 132.01 ? 138 LEU A CD1  1 
ATOM 34849 C CD2  . LEU O 8 138 ? 194.453 184.597 260.380 1.00 132.01 ? 138 LEU A CD2  1 
ATOM 34850 H H    . LEU O 8 138 ? 194.085 187.087 257.556 1.00 132.01 ? 138 LEU A H    1 
ATOM 34851 H HA   . LEU O 8 138 ? 195.013 184.656 257.799 1.00 132.01 ? 138 LEU A HA   1 
ATOM 34852 H HB2  . LEU O 8 138 ? 192.361 185.598 257.991 1.00 132.01 ? 138 LEU A HB2  1 
ATOM 34853 H HB3  . LEU O 8 138 ? 192.753 184.100 258.328 1.00 132.01 ? 138 LEU A HB3  1 
ATOM 34854 H HG   . LEU O 8 138 ? 193.586 186.351 259.813 1.00 132.01 ? 138 LEU A HG   1 
ATOM 34855 H HD11 . LEU O 8 138 ? 192.248 185.535 261.524 1.00 132.01 ? 138 LEU A HD11 1 
ATOM 34856 H HD12 . LEU O 8 138 ? 191.365 185.816 260.232 1.00 132.01 ? 138 LEU A HD12 1 
ATOM 34857 H HD13 . LEU O 8 138 ? 191.789 184.329 260.597 1.00 132.01 ? 138 LEU A HD13 1 
ATOM 34858 H HD21 . LEU O 8 138 ? 194.499 184.771 261.332 1.00 132.01 ? 138 LEU A HD21 1 
ATOM 34859 H HD22 . LEU O 8 138 ? 194.273 183.656 260.224 1.00 132.01 ? 138 LEU A HD22 1 
ATOM 34860 H HD23 . LEU O 8 138 ? 195.288 184.848 259.956 1.00 132.01 ? 138 LEU A HD23 1 
ATOM 34861 N N    . GLU O 8 139 ? 193.442 185.178 255.086 1.00 133.93 ? 139 GLU A N    1 
ATOM 34862 C CA   . GLU O 8 139 ? 193.187 184.574 253.782 1.00 133.93 ? 139 GLU A CA   1 
ATOM 34863 C C    . GLU O 8 139 ? 194.480 184.081 253.145 1.00 133.93 ? 139 GLU A C    1 
ATOM 34864 O O    . GLU O 8 139 ? 194.529 182.971 252.603 1.00 133.93 ? 139 GLU A O    1 
ATOM 34865 C CB   . GLU O 8 139 ? 192.486 185.574 252.866 1.00 133.93 ? 139 GLU A CB   1 
ATOM 34866 C CG   . GLU O 8 139 ? 190.999 185.713 253.137 1.00 133.93 ? 139 GLU A CG   1 
ATOM 34867 C CD   . GLU O 8 139 ? 190.321 186.690 252.197 1.00 133.93 ? 139 GLU A CD   1 
ATOM 34868 O OE1  . GLU O 8 139 ? 191.029 187.347 251.405 1.00 133.93 ? 139 GLU A OE1  1 
ATOM 34869 O OE2  . GLU O 8 139 ? 189.078 186.801 252.248 1.00 133.93 ? 139 GLU A OE2  1 
ATOM 34870 H H    . GLU O 8 139 ? 193.225 186.007 255.151 1.00 133.93 ? 139 GLU A H    1 
ATOM 34871 H HA   . GLU O 8 139 ? 192.597 183.811 253.898 1.00 133.93 ? 139 GLU A HA   1 
ATOM 34872 H HB2  . GLU O 8 139 ? 192.889 186.446 252.992 1.00 133.93 ? 139 GLU A HB2  1 
ATOM 34873 H HB3  . GLU O 8 139 ? 192.598 185.288 251.946 1.00 133.93 ? 139 GLU A HB3  1 
ATOM 34874 H HG2  . GLU O 8 139 ? 190.577 184.846 253.026 1.00 133.93 ? 139 GLU A HG2  1 
ATOM 34875 H HG3  . GLU O 8 139 ? 190.869 186.029 254.046 1.00 133.93 ? 139 GLU A HG3  1 
ATOM 34876 N N    . GLN O 8 140 ? 195.540 184.889 253.204 1.00 127.21 ? 140 GLN A N    1 
ATOM 34877 C CA   . GLN O 8 140 ? 196.833 184.432 252.708 1.00 127.21 ? 140 GLN A CA   1 
ATOM 34878 C C    . GLN O 8 140 ? 197.331 183.243 253.517 1.00 127.21 ? 140 GLN A C    1 
ATOM 34879 O O    . GLN O 8 140 ? 197.814 182.255 252.952 1.00 127.21 ? 140 GLN A O    1 
ATOM 34880 C CB   . GLN O 8 140 ? 197.848 185.570 252.765 1.00 127.21 ? 140 GLN A CB   1 
ATOM 34881 C CG   . GLN O 8 140 ? 197.554 186.716 251.821 1.00 127.21 ? 140 GLN A CG   1 
ATOM 34882 C CD   . GLN O 8 140 ? 198.487 187.887 252.034 1.00 127.21 ? 140 GLN A CD   1 
ATOM 34883 O OE1  . GLN O 8 140 ? 199.682 187.710 252.267 1.00 127.21 ? 140 GLN A OE1  1 
ATOM 34884 N NE2  . GLN O 8 140 ? 197.942 189.095 251.963 1.00 127.21 ? 140 GLN A NE2  1 
ATOM 34885 H H    . GLN O 8 140 ? 195.535 185.689 253.517 1.00 127.21 ? 140 GLN A H    1 
ATOM 34886 H HA   . GLN O 8 140 ? 196.740 184.155 251.782 1.00 127.21 ? 140 GLN A HA   1 
ATOM 34887 H HB2  . GLN O 8 140 ? 197.861 185.930 253.665 1.00 127.21 ? 140 GLN A HB2  1 
ATOM 34888 H HB3  . GLN O 8 140 ? 198.722 185.215 252.538 1.00 127.21 ? 140 GLN A HB3  1 
ATOM 34889 H HG2  . GLN O 8 140 ? 197.652 186.412 250.906 1.00 127.21 ? 140 GLN A HG2  1 
ATOM 34890 H HG3  . GLN O 8 140 ? 196.649 187.028 251.972 1.00 127.21 ? 140 GLN A HG3  1 
ATOM 34891 H HE21 . GLN O 8 140 ? 197.102 189.178 251.801 1.00 127.21 ? 140 GLN A HE21 1 
ATOM 34892 H HE22 . GLN O 8 140 ? 198.429 189.794 252.080 1.00 127.21 ? 140 GLN A HE22 1 
ATOM 34893 N N    . TYR O 8 141 ? 197.205 183.319 254.842 1.00 126.60 ? 141 TYR A N    1 
ATOM 34894 C CA   . TYR O 8 141 ? 197.623 182.217 255.698 1.00 126.60 ? 141 TYR A CA   1 
ATOM 34895 C C    . TYR O 8 141 ? 196.863 180.944 255.355 1.00 126.60 ? 141 TYR A C    1 
ATOM 34896 O O    . TYR O 8 141 ? 197.444 179.854 255.318 1.00 126.60 ? 141 TYR A O    1 
ATOM 34897 C CB   . TYR O 8 141 ? 197.401 182.603 257.159 1.00 126.60 ? 141 TYR A CB   1 
ATOM 34898 C CG   . TYR O 8 141 ? 198.158 181.777 258.163 1.00 126.60 ? 141 TYR A CG   1 
ATOM 34899 C CD1  . TYR O 8 141 ? 197.758 180.488 258.473 1.00 126.60 ? 141 TYR A CD1  1 
ATOM 34900 C CD2  . TYR O 8 141 ? 199.260 182.299 258.823 1.00 126.60 ? 141 TYR A CD2  1 
ATOM 34901 C CE1  . TYR O 8 141 ? 198.443 179.737 259.405 1.00 126.60 ? 141 TYR A CE1  1 
ATOM 34902 C CE2  . TYR O 8 141 ? 199.949 181.556 259.756 1.00 126.60 ? 141 TYR A CE2  1 
ATOM 34903 C CZ   . TYR O 8 141 ? 199.538 180.276 260.042 1.00 126.60 ? 141 TYR A CZ   1 
ATOM 34904 O OH   . TYR O 8 141 ? 200.224 179.531 260.971 1.00 126.60 ? 141 TYR A OH   1 
ATOM 34905 H H    . TYR O 8 141 ? 196.885 183.995 255.266 1.00 126.60 ? 141 TYR A H    1 
ATOM 34906 H HA   . TYR O 8 141 ? 198.571 182.053 255.567 1.00 126.60 ? 141 TYR A HA   1 
ATOM 34907 H HB2  . TYR O 8 141 ? 197.671 183.527 257.278 1.00 126.60 ? 141 TYR A HB2  1 
ATOM 34908 H HB3  . TYR O 8 141 ? 196.457 182.514 257.360 1.00 126.60 ? 141 TYR A HB3  1 
ATOM 34909 H HD1  . TYR O 8 141 ? 197.017 180.122 258.043 1.00 126.60 ? 141 TYR A HD1  1 
ATOM 34910 H HD2  . TYR O 8 141 ? 199.543 183.166 258.632 1.00 126.60 ? 141 TYR A HD2  1 
ATOM 34911 H HE1  . TYR O 8 141 ? 198.168 178.872 259.602 1.00 126.60 ? 141 TYR A HE1  1 
ATOM 34912 H HE2  . TYR O 8 141 ? 200.690 181.917 260.187 1.00 126.60 ? 141 TYR A HE2  1 
ATOM 34913 H HH   . TYR O 8 141 ? 200.715 180.030 261.435 1.00 126.60 ? 141 TYR A HH   1 
ATOM 34914 N N    . ARG O 8 142 ? 195.560 181.064 255.103 1.00 132.35 ? 142 ARG A N    1 
ATOM 34915 C CA   . ARG O 8 142 ? 194.764 179.894 254.748 1.00 132.35 ? 142 ARG A CA   1 
ATOM 34916 C C    . ARG O 8 142 ? 195.217 179.294 253.424 1.00 132.35 ? 142 ARG A C    1 
ATOM 34917 O O    . ARG O 8 142 ? 195.302 178.068 253.288 1.00 132.35 ? 142 ARG A O    1 
ATOM 34918 C CB   . ARG O 8 142 ? 193.286 180.270 254.690 1.00 132.35 ? 142 ARG A CB   1 
ATOM 34919 C CG   . ARG O 8 142 ? 192.373 179.107 254.347 1.00 132.35 ? 142 ARG A CG   1 
ATOM 34920 C CD   . ARG O 8 142 ? 190.912 179.511 254.419 1.00 132.35 ? 142 ARG A CD   1 
ATOM 34921 N NE   . ARG O 8 142 ? 190.626 180.692 253.613 1.00 132.35 ? 142 ARG A NE   1 
ATOM 34922 C CZ   . ARG O 8 142 ? 190.694 180.740 252.289 1.00 132.35 ? 142 ARG A CZ   1 
ATOM 34923 N NH1  . ARG O 8 142 ? 191.009 179.674 251.571 1.00 132.35 ? 142 ARG A NH1  1 
ATOM 34924 N NH2  . ARG O 8 142 ? 190.434 181.887 251.669 1.00 132.35 ? 142 ARG A NH2  1 
ATOM 34925 H H    . ARG O 8 142 ? 195.121 181.803 255.134 1.00 132.35 ? 142 ARG A H    1 
ATOM 34926 H HA   . ARG O 8 142 ? 194.874 179.220 255.439 1.00 132.35 ? 142 ARG A HA   1 
ATOM 34927 H HB2  . ARG O 8 142 ? 193.019 180.616 255.556 1.00 132.35 ? 142 ARG A HB2  1 
ATOM 34928 H HB3  . ARG O 8 142 ? 193.166 180.953 254.013 1.00 132.35 ? 142 ARG A HB3  1 
ATOM 34929 H HG2  . ARG O 8 142 ? 192.562 178.809 253.444 1.00 132.35 ? 142 ARG A HG2  1 
ATOM 34930 H HG3  . ARG O 8 142 ? 192.521 178.385 254.977 1.00 132.35 ? 142 ARG A HG3  1 
ATOM 34931 H HD2  . ARG O 8 142 ? 190.360 178.781 254.098 1.00 132.35 ? 142 ARG A HD2  1 
ATOM 34932 H HD3  . ARG O 8 142 ? 190.689 179.720 255.339 1.00 132.35 ? 142 ARG A HD3  1 
ATOM 34933 H HE   . ARG O 8 142 ? 190.332 181.389 254.021 1.00 132.35 ? 142 ARG A HE   1 
ATOM 34934 H HH11 . ARG O 8 142 ? 191.177 178.925 251.956 1.00 132.35 ? 142 ARG A HH11 1 
ATOM 34935 H HH12 . ARG O 8 142 ? 191.044 179.731 250.713 1.00 132.35 ? 142 ARG A HH12 1 
ATOM 34936 H HH21 . ARG O 8 142 ? 190.227 182.586 252.126 1.00 132.35 ? 142 ARG A HH21 1 
ATOM 34937 H HH22 . ARG O 8 142 ? 190.472 181.932 250.810 1.00 132.35 ? 142 ARG A HH22 1 
ATOM 34938 N N    . PHE O 8 143 ? 195.508 180.139 252.433 1.00 129.11 ? 143 PHE A N    1 
ATOM 34939 C CA   . PHE O 8 143 ? 195.880 179.627 251.118 1.00 129.11 ? 143 PHE A CA   1 
ATOM 34940 C C    . PHE O 8 143 ? 197.118 178.743 251.194 1.00 129.11 ? 143 PHE A C    1 
ATOM 34941 O O    . PHE O 8 143 ? 197.159 177.668 250.585 1.00 129.11 ? 143 PHE A O    1 
ATOM 34942 C CB   . PHE O 8 143 ? 196.113 180.790 250.154 1.00 129.11 ? 143 PHE A CB   1 
ATOM 34943 C CG   . PHE O 8 143 ? 196.655 180.372 248.819 1.00 129.11 ? 143 PHE A CG   1 
ATOM 34944 C CD1  . PHE O 8 143 ? 198.021 180.291 248.610 1.00 129.11 ? 143 PHE A CD1  1 
ATOM 34945 C CD2  . PHE O 8 143 ? 195.801 180.059 247.777 1.00 129.11 ? 143 PHE A CD2  1 
ATOM 34946 C CE1  . PHE O 8 143 ? 198.526 179.906 247.387 1.00 129.11 ? 143 PHE A CE1  1 
ATOM 34947 C CE2  . PHE O 8 143 ? 196.298 179.675 246.549 1.00 129.11 ? 143 PHE A CE2  1 
ATOM 34948 C CZ   . PHE O 8 143 ? 197.663 179.597 246.353 1.00 129.11 ? 143 PHE A CZ   1 
ATOM 34949 H H    . PHE O 8 143 ? 195.487 180.996 252.491 1.00 129.11 ? 143 PHE A H    1 
ATOM 34950 H HA   . PHE O 8 143 ? 195.149 179.091 250.769 1.00 129.11 ? 143 PHE A HA   1 
ATOM 34951 H HB2  . PHE O 8 143 ? 195.270 181.247 250.002 1.00 129.11 ? 143 PHE A HB2  1 
ATOM 34952 H HB3  . PHE O 8 143 ? 196.753 181.398 250.555 1.00 129.11 ? 143 PHE A HB3  1 
ATOM 34953 H HD1  . PHE O 8 143 ? 198.604 180.499 249.305 1.00 129.11 ? 143 PHE A HD1  1 
ATOM 34954 H HD2  . PHE O 8 143 ? 194.880 180.110 247.906 1.00 129.11 ? 143 PHE A HD2  1 
ATOM 34955 H HE1  . PHE O 8 143 ? 199.446 179.856 247.257 1.00 129.11 ? 143 PHE A HE1  1 
ATOM 34956 H HE2  . PHE O 8 143 ? 195.715 179.466 245.855 1.00 129.11 ? 143 PHE A HE2  1 
ATOM 34957 H HZ   . PHE O 8 143 ? 198.002 179.337 245.525 1.00 129.11 ? 143 PHE A HZ   1 
ATOM 34958 N N    . ILE O 8 144 ? 198.139 179.176 251.936 1.00 124.70 ? 144 ILE A N    1 
ATOM 34959 C CA   . ILE O 8 144 ? 199.381 178.413 251.998 1.00 124.70 ? 144 ILE A CA   1 
ATOM 34960 C C    . ILE O 8 144 ? 199.149 177.060 252.662 1.00 124.70 ? 144 ILE A C    1 
ATOM 34961 O O    . ILE O 8 144 ? 199.633 176.030 252.180 1.00 124.70 ? 144 ILE A O    1 
ATOM 34962 C CB   . ILE O 8 144 ? 200.471 179.231 252.716 1.00 124.70 ? 144 ILE A CB   1 
ATOM 34963 C CG1  . ILE O 8 144 ? 200.873 180.429 251.845 1.00 124.70 ? 144 ILE A CG1  1 
ATOM 34964 C CG2  . ILE O 8 144 ? 201.677 178.354 253.055 1.00 124.70 ? 144 ILE A CG2  1 
ATOM 34965 C CD1  . ILE O 8 144 ? 201.787 181.442 252.522 1.00 124.70 ? 144 ILE A CD1  1 
ATOM 34966 H H    . ILE O 8 144 ? 198.134 179.897 252.405 1.00 124.70 ? 144 ILE A H    1 
ATOM 34967 H HA   . ILE O 8 144 ? 199.687 178.247 251.091 1.00 124.70 ? 144 ILE A HA   1 
ATOM 34968 H HB   . ILE O 8 144 ? 200.098 179.571 253.544 1.00 124.70 ? 144 ILE A HB   1 
ATOM 34969 H HG12 . ILE O 8 144 ? 201.329 180.104 251.053 1.00 124.70 ? 144 ILE A HG12 1 
ATOM 34970 H HG13 . ILE O 8 144 ? 200.069 180.905 251.583 1.00 124.70 ? 144 ILE A HG13 1 
ATOM 34971 H HG21 . ILE O 8 144 ? 202.355 178.898 253.481 1.00 124.70 ? 144 ILE A HG21 1 
ATOM 34972 H HG22 . ILE O 8 144 ? 201.407 177.652 253.664 1.00 124.70 ? 144 ILE A HG22 1 
ATOM 34973 H HG23 . ILE O 8 144 ? 202.032 177.968 252.239 1.00 124.70 ? 144 ILE A HG23 1 
ATOM 34974 H HD11 . ILE O 8 144 ? 202.270 181.931 251.838 1.00 124.70 ? 144 ILE A HD11 1 
ATOM 34975 H HD12 . ILE O 8 144 ? 201.249 182.057 253.042 1.00 124.70 ? 144 ILE A HD12 1 
ATOM 34976 H HD13 . ILE O 8 144 ? 202.417 180.983 253.095 1.00 124.70 ? 144 ILE A HD13 1 
ATOM 34977 N N    . LEU O 8 145 ? 198.410 177.034 253.771 1.00 128.91 ? 145 LEU A N    1 
ATOM 34978 C CA   . LEU O 8 145 ? 198.142 175.765 254.439 1.00 128.91 ? 145 LEU A CA   1 
ATOM 34979 C C    . LEU O 8 145 ? 197.289 174.833 253.592 1.00 128.91 ? 145 LEU A C    1 
ATOM 34980 O O    . LEU O 8 145 ? 197.314 173.618 253.816 1.00 128.91 ? 145 LEU A O    1 
ATOM 34981 C CB   . LEU O 8 145 ? 197.462 176.010 255.786 1.00 128.91 ? 145 LEU A CB   1 
ATOM 34982 C CG   . LEU O 8 145 ? 198.314 176.659 256.878 1.00 128.91 ? 145 LEU A CG   1 
ATOM 34983 C CD1  . LEU O 8 145 ? 197.612 176.547 258.218 1.00 128.91 ? 145 LEU A CD1  1 
ATOM 34984 C CD2  . LEU O 8 145 ? 199.698 176.034 256.949 1.00 128.91 ? 145 LEU A CD2  1 
ATOM 34985 H H    . LEU O 8 145 ? 198.060 177.722 254.150 1.00 128.91 ? 145 LEU A H    1 
ATOM 34986 H HA   . LEU O 8 145 ? 198.985 175.313 254.596 1.00 128.91 ? 145 LEU A HA   1 
ATOM 34987 H HB2  . LEU O 8 145 ? 196.699 176.589 255.638 1.00 128.91 ? 145 LEU A HB2  1 
ATOM 34988 H HB3  . LEU O 8 145 ? 197.155 175.156 256.128 1.00 128.91 ? 145 LEU A HB3  1 
ATOM 34989 H HG   . LEU O 8 145 ? 198.424 177.601 256.676 1.00 128.91 ? 145 LEU A HG   1 
ATOM 34990 H HD11 . LEU O 8 145 ? 198.201 176.883 258.911 1.00 128.91 ? 145 LEU A HD11 1 
ATOM 34991 H HD12 . LEU O 8 145 ? 196.796 177.071 258.191 1.00 128.91 ? 145 LEU A HD12 1 
ATOM 34992 H HD13 . LEU O 8 145 ? 197.402 175.615 258.387 1.00 128.91 ? 145 LEU A HD13 1 
ATOM 34993 H HD21 . LEU O 8 145 ? 200.138 176.334 257.759 1.00 128.91 ? 145 LEU A HD21 1 
ATOM 34994 H HD22 . LEU O 8 145 ? 199.606 175.068 256.962 1.00 128.91 ? 145 LEU A HD22 1 
ATOM 34995 H HD23 . LEU O 8 145 ? 200.210 176.306 256.172 1.00 128.91 ? 145 LEU A HD23 1 
ATOM 34996 N N    . GLN O 8 146 ? 196.528 175.368 252.638 1.00 133.67 ? 146 GLN A N    1 
ATOM 34997 C CA   . GLN O 8 146 ? 195.813 174.523 251.690 1.00 133.67 ? 146 GLN A CA   1 
ATOM 34998 C C    . GLN O 8 146 ? 196.735 173.892 250.655 1.00 133.67 ? 146 GLN A C    1 
ATOM 34999 O O    . GLN O 8 146 ? 196.279 173.040 249.886 1.00 133.67 ? 146 GLN A O    1 
ATOM 35000 C CB   . GLN O 8 146 ? 194.728 175.332 250.984 1.00 133.67 ? 146 GLN A CB   1 
ATOM 35001 C CG   . GLN O 8 146 ? 193.504 175.591 251.838 1.00 133.67 ? 146 GLN A CG   1 
ATOM 35002 C CD   . GLN O 8 146 ? 192.383 176.250 251.061 1.00 133.67 ? 146 GLN A CD   1 
ATOM 35003 O OE1  . GLN O 8 146 ? 192.584 176.741 249.951 1.00 133.67 ? 146 GLN A OE1  1 
ATOM 35004 N NE2  . GLN O 8 146 ? 191.190 176.258 251.642 1.00 133.67 ? 146 GLN A NE2  1 
ATOM 35005 H H    . GLN O 8 146 ? 196.404 176.212 252.523 1.00 133.67 ? 146 GLN A H    1 
ATOM 35006 H HA   . GLN O 8 146 ? 195.379 173.806 252.178 1.00 133.67 ? 146 GLN A HA   1 
ATOM 35007 H HB2  . GLN O 8 146 ? 195.096 176.195 250.739 1.00 133.67 ? 146 GLN A HB2  1 
ATOM 35008 H HB3  . GLN O 8 146 ? 194.445 174.854 250.189 1.00 133.67 ? 146 GLN A HB3  1 
ATOM 35009 H HG2  . GLN O 8 146 ? 193.173 174.748 252.183 1.00 133.67 ? 146 GLN A HG2  1 
ATOM 35010 H HG3  . GLN O 8 146 ? 193.743 176.178 252.571 1.00 133.67 ? 146 GLN A HG3  1 
ATOM 35011 H HE21 . GLN O 8 146 ? 191.088 175.903 252.418 1.00 133.67 ? 146 GLN A HE21 1 
ATOM 35012 H HE22 . GLN O 8 146 ? 190.520 176.619 251.243 1.00 133.67 ? 146 GLN A HE22 1 
ATOM 35013 N N    . SER O 8 147 ? 198.003 174.290 250.609 1.00 131.22 ? 147 SER A N    1 
ATOM 35014 C CA   . SER O 8 147 ? 198.912 173.795 249.586 1.00 131.22 ? 147 SER A CA   1 
ATOM 35015 C C    . SER O 8 147 ? 199.212 172.311 249.783 1.00 131.22 ? 147 SER A C    1 
ATOM 35016 O O    . SER O 8 147 ? 199.102 171.770 250.886 1.00 131.22 ? 147 SER A O    1 
ATOM 35017 C CB   . SER O 8 147 ? 200.214 174.595 249.601 1.00 131.22 ? 147 SER A CB   1 
ATOM 35018 O OG   . SER O 8 147 ? 201.002 174.306 248.460 1.00 131.22 ? 147 SER A OG   1 
ATOM 35019 H H    . SER O 8 147 ? 198.361 174.848 251.157 1.00 131.22 ? 147 SER A H    1 
ATOM 35020 H HA   . SER O 8 147 ? 198.497 173.905 248.716 1.00 131.22 ? 147 SER A HA   1 
ATOM 35021 H HB2  . SER O 8 147 ? 200.001 175.542 249.604 1.00 131.22 ? 147 SER A HB2  1 
ATOM 35022 H HB3  . SER O 8 147 ? 200.718 174.369 250.399 1.00 131.22 ? 147 SER A HB3  1 
ATOM 35023 H HG   . SER O 8 147 ? 201.719 174.744 248.489 1.00 131.22 ? 147 SER A HG   1 
ATOM 35024 N N    . GLY O 8 148 ? 199.588 171.654 248.688 1.00 135.10 ? 148 GLY A N    1 
ATOM 35025 C CA   . GLY O 8 148 ? 199.870 170.231 248.736 1.00 135.10 ? 148 GLY A CA   1 
ATOM 35026 C C    . GLY O 8 148 ? 201.150 169.911 249.483 1.00 135.10 ? 148 GLY A C    1 
ATOM 35027 O O    . GLY O 8 148 ? 202.029 170.754 249.658 1.00 135.10 ? 148 GLY A O    1 
ATOM 35028 H H    . GLY O 8 148 ? 199.682 172.008 247.910 1.00 135.10 ? 148 GLY A H    1 
ATOM 35029 H HA2  . GLY O 8 148 ? 199.137 169.774 249.178 1.00 135.10 ? 148 GLY A HA2  1 
ATOM 35030 H HA3  . GLY O 8 148 ? 199.945 169.886 247.833 1.00 135.10 ? 148 GLY A HA3  1 
ATOM 35031 N N    . ASP O 8 149 ? 201.246 168.656 249.934 1.00 137.87 ? 149 ASP A N    1 
ATOM 35032 C CA   . ASP O 8 149 ? 202.357 168.252 250.790 1.00 137.87 ? 149 ASP A CA   1 
ATOM 35033 C C    . ASP O 8 149 ? 203.699 168.391 250.082 1.00 137.87 ? 149 ASP A C    1 
ATOM 35034 O O    . ASP O 8 149 ? 204.677 168.854 250.680 1.00 137.87 ? 149 ASP A O    1 
ATOM 35035 C CB   . ASP O 8 149 ? 202.163 166.814 251.264 1.00 137.87 ? 149 ASP A CB   1 
ATOM 35036 C CG   . ASP O 8 149 ? 203.212 166.393 252.270 1.00 137.87 ? 149 ASP A CG   1 
ATOM 35037 O OD1  . ASP O 8 149 ? 203.525 167.198 253.171 1.00 137.87 ? 149 ASP A OD1  1 
ATOM 35038 O OD2  . ASP O 8 149 ? 203.728 165.262 252.158 1.00 137.87 ? 149 ASP A OD2  1 
ATOM 35039 H H    . ASP O 8 149 ? 200.690 168.027 249.753 1.00 137.87 ? 149 ASP A H    1 
ATOM 35040 H HA   . ASP O 8 149 ? 202.374 168.824 251.573 1.00 137.87 ? 149 ASP A HA   1 
ATOM 35041 H HB2  . ASP O 8 149 ? 201.293 166.734 251.685 1.00 137.87 ? 149 ASP A HB2  1 
ATOM 35042 H HB3  . ASP O 8 149 ? 202.221 166.219 250.500 1.00 137.87 ? 149 ASP A HB3  1 
ATOM 35043 N N    . GLU O 8 150 ? 203.770 168.002 248.807 1.00 139.28 ? 150 GLU A N    1 
ATOM 35044 C CA   . GLU O 8 150 ? 205.042 168.049 248.096 1.00 139.28 ? 150 GLU A CA   1 
ATOM 35045 C C    . GLU O 8 150 ? 205.572 169.469 247.951 1.00 139.28 ? 150 GLU A C    1 
ATOM 35046 O O    . GLU O 8 150 ? 206.745 169.643 247.603 1.00 139.28 ? 150 GLU A O    1 
ATOM 35047 C CB   . GLU O 8 150 ? 204.904 167.389 246.721 1.00 139.28 ? 150 GLU A CB   1 
ATOM 35048 C CG   . GLU O 8 150 ? 203.873 168.025 245.805 1.00 139.28 ? 150 GLU A CG   1 
ATOM 35049 C CD   . GLU O 8 150 ? 202.529 167.328 245.879 1.00 139.28 ? 150 GLU A CD   1 
ATOM 35050 O OE1  . GLU O 8 150 ? 202.021 167.136 247.003 1.00 139.28 ? 150 GLU A OE1  1 
ATOM 35051 O OE2  . GLU O 8 150 ? 201.986 166.966 244.816 1.00 139.28 ? 150 GLU A OE2  1 
ATOM 35052 H H    . GLU O 8 150 ? 203.110 167.706 248.343 1.00 139.28 ? 150 GLU A H    1 
ATOM 35053 H HA   . GLU O 8 150 ? 205.696 167.542 248.603 1.00 139.28 ? 150 GLU A HA   1 
ATOM 35054 H HB2  . GLU O 8 150 ? 205.763 167.434 246.274 1.00 139.28 ? 150 GLU A HB2  1 
ATOM 35055 H HB3  . GLU O 8 150 ? 204.651 166.461 246.847 1.00 139.28 ? 150 GLU A HB3  1 
ATOM 35056 H HG2  . GLU O 8 150 ? 203.749 168.953 246.057 1.00 139.28 ? 150 GLU A HG2  1 
ATOM 35057 H HG3  . GLU O 8 150 ? 204.190 167.966 244.890 1.00 139.28 ? 150 GLU A HG3  1 
ATOM 35058 N N    . PHE O 8 151 ? 204.737 170.475 248.210 1.00 126.72 ? 151 PHE A N    1 
ATOM 35059 C CA   . PHE O 8 151 ? 205.224 171.844 248.317 1.00 126.72 ? 151 PHE A CA   1 
ATOM 35060 C C    . PHE O 8 151 ? 206.392 171.937 249.291 1.00 126.72 ? 151 PHE A C    1 
ATOM 35061 O O    . PHE O 8 151 ? 207.362 172.664 249.047 1.00 126.72 ? 151 PHE A O    1 
ATOM 35062 C CB   . PHE O 8 151 ? 204.079 172.752 248.761 1.00 126.72 ? 151 PHE A CB   1 
ATOM 35063 C CG   . PHE O 8 151 ? 204.457 174.192 248.871 1.00 126.72 ? 151 PHE A CG   1 
ATOM 35064 C CD1  . PHE O 8 151 ? 204.411 175.017 247.762 1.00 126.72 ? 151 PHE A CD1  1 
ATOM 35065 C CD2  . PHE O 8 151 ? 204.848 174.724 250.085 1.00 126.72 ? 151 PHE A CD2  1 
ATOM 35066 C CE1  . PHE O 8 151 ? 204.755 176.345 247.859 1.00 126.72 ? 151 PHE A CE1  1 
ATOM 35067 C CE2  . PHE O 8 151 ? 205.193 176.052 250.192 1.00 126.72 ? 151 PHE A CE2  1 
ATOM 35068 C CZ   . PHE O 8 151 ? 205.147 176.866 249.077 1.00 126.72 ? 151 PHE A CZ   1 
ATOM 35069 H H    . PHE O 8 151 ? 203.887 170.392 248.319 1.00 126.72 ? 151 PHE A H    1 
ATOM 35070 H HA   . PHE O 8 151 ? 205.527 172.143 247.446 1.00 126.72 ? 151 PHE A HA   1 
ATOM 35071 H HB2  . PHE O 8 151 ? 203.353 172.681 248.122 1.00 126.72 ? 151 PHE A HB2  1 
ATOM 35072 H HB3  . PHE O 8 151 ? 203.776 172.461 249.636 1.00 126.72 ? 151 PHE A HB3  1 
ATOM 35073 H HD1  . PHE O 8 151 ? 204.147 174.666 246.941 1.00 126.72 ? 151 PHE A HD1  1 
ATOM 35074 H HD2  . PHE O 8 151 ? 204.880 174.176 250.837 1.00 126.72 ? 151 PHE A HD2  1 
ATOM 35075 H HE1  . PHE O 8 151 ? 204.722 176.890 247.106 1.00 126.72 ? 151 PHE A HE1  1 
ATOM 35076 H HE2  . PHE O 8 151 ? 205.458 176.399 251.013 1.00 126.72 ? 151 PHE A HE2  1 
ATOM 35077 H HZ   . PHE O 8 151 ? 205.381 177.764 249.146 1.00 126.72 ? 151 PHE A HZ   1 
ATOM 35078 N N    . PHE O 8 152 ? 206.312 171.213 250.404 1.00 128.58 ? 152 PHE A N    1 
ATOM 35079 C CA   . PHE O 8 152 ? 207.315 171.246 251.461 1.00 128.58 ? 152 PHE A CA   1 
ATOM 35080 C C    . PHE O 8 152 ? 208.373 170.160 251.314 1.00 128.58 ? 152 PHE A C    1 
ATOM 35081 O O    . PHE O 8 152 ? 209.046 169.830 252.296 1.00 128.58 ? 152 PHE A O    1 
ATOM 35082 C CB   . PHE O 8 152 ? 206.629 171.108 252.819 1.00 128.58 ? 152 PHE A CB   1 
ATOM 35083 C CG   . PHE O 8 152 ? 205.476 172.045 253.005 1.00 128.58 ? 152 PHE A CG   1 
ATOM 35084 C CD1  . PHE O 8 152 ? 205.670 173.296 253.560 1.00 128.58 ? 152 PHE A CD1  1 
ATOM 35085 C CD2  . PHE O 8 152 ? 204.202 171.681 252.605 1.00 128.58 ? 152 PHE A CD2  1 
ATOM 35086 C CE1  . PHE O 8 152 ? 204.612 174.163 253.727 1.00 128.58 ? 152 PHE A CE1  1 
ATOM 35087 C CE2  . PHE O 8 152 ? 203.139 172.544 252.767 1.00 128.58 ? 152 PHE A CE2  1 
ATOM 35088 C CZ   . PHE O 8 152 ? 203.344 173.788 253.328 1.00 128.58 ? 152 PHE A CZ   1 
ATOM 35089 H H    . PHE O 8 152 ? 205.661 170.676 250.572 1.00 128.58 ? 152 PHE A H    1 
ATOM 35090 H HA   . PHE O 8 152 ? 207.766 172.104 251.439 1.00 128.58 ? 152 PHE A HA   1 
ATOM 35091 H HB2  . PHE O 8 152 ? 206.294 170.202 252.911 1.00 128.58 ? 152 PHE A HB2  1 
ATOM 35092 H HB3  . PHE O 8 152 ? 207.277 171.293 253.517 1.00 128.58 ? 152 PHE A HB3  1 
ATOM 35093 H HD1  . PHE O 8 152 ? 206.524 173.549 253.831 1.00 128.58 ? 152 PHE A HD1  1 
ATOM 35094 H HD2  . PHE O 8 152 ? 204.063 170.843 252.225 1.00 128.58 ? 152 PHE A HD2  1 
ATOM 35095 H HE1  . PHE O 8 152 ? 204.754 175.001 254.106 1.00 128.58 ? 152 PHE A HE1  1 
ATOM 35096 H HE2  . PHE O 8 152 ? 202.287 172.288 252.496 1.00 128.58 ? 152 PHE A HE2  1 
ATOM 35097 H HZ   . PHE O 8 152 ? 202.629 174.373 253.439 1.00 128.58 ? 152 PHE A HZ   1 
ATOM 35098 N N    . LEU O 8 153 ? 208.533 169.596 250.117 1.00 132.39 ? 153 LEU A N    1 
ATOM 35099 C CA   . LEU O 8 153 ? 209.353 168.400 249.956 1.00 132.39 ? 153 LEU A CA   1 
ATOM 35100 C C    . LEU O 8 153 ? 210.803 168.651 250.361 1.00 132.39 ? 153 LEU A C    1 
ATOM 35101 O O    . LEU O 8 153 ? 211.292 168.092 251.348 1.00 132.39 ? 153 LEU A O    1 
ATOM 35102 C CB   . LEU O 8 153 ? 209.267 167.921 248.508 1.00 132.39 ? 153 LEU A CB   1 
ATOM 35103 C CG   . LEU O 8 153 ? 209.998 166.622 248.181 1.00 132.39 ? 153 LEU A CG   1 
ATOM 35104 C CD1  . LEU O 8 153 ? 209.249 165.883 247.093 1.00 132.39 ? 153 LEU A CD1  1 
ATOM 35105 C CD2  . LEU O 8 153 ? 211.431 166.891 247.745 1.00 132.39 ? 153 LEU A CD2  1 
ATOM 35106 H H    . LEU O 8 153 ? 208.181 169.886 249.388 1.00 132.39 ? 153 LEU A H    1 
ATOM 35107 H HA   . LEU O 8 153 ? 209.001 167.695 250.523 1.00 132.39 ? 153 LEU A HA   1 
ATOM 35108 H HB2  . LEU O 8 153 ? 208.333 167.792 248.285 1.00 132.39 ? 153 LEU A HB2  1 
ATOM 35109 H HB3  . LEU O 8 153 ? 209.639 168.615 247.940 1.00 132.39 ? 153 LEU A HB3  1 
ATOM 35110 H HG   . LEU O 8 153 ? 210.023 166.061 248.971 1.00 132.39 ? 153 LEU A HG   1 
ATOM 35111 H HD11 . LEU O 8 153 ? 209.732 165.073 246.870 1.00 132.39 ? 153 LEU A HD11 1 
ATOM 35112 H HD12 . LEU O 8 153 ? 208.363 165.664 247.422 1.00 132.39 ? 153 LEU A HD12 1 
ATOM 35113 H HD13 . LEU O 8 153 ? 209.180 166.455 246.314 1.00 132.39 ? 153 LEU A HD13 1 
ATOM 35114 H HD21 . LEU O 8 153 ? 211.816 166.067 247.410 1.00 132.39 ? 153 LEU A HD21 1 
ATOM 35115 H HD22 . LEU O 8 153 ? 211.428 167.561 247.044 1.00 132.39 ? 153 LEU A HD22 1 
ATOM 35116 H HD23 . LEU O 8 153 ? 211.943 167.209 248.504 1.00 132.39 ? 153 LEU A HD23 1 
ATOM 35117 N N    . LYS O 8 154 ? 211.505 169.491 249.608 1.00 129.86 ? 154 LYS A N    1 
ATOM 35118 C CA   . LYS O 8 154 ? 212.948 169.647 249.773 1.00 129.86 ? 154 LYS A CA   1 
ATOM 35119 C C    . LYS O 8 154 ? 213.311 170.264 251.119 1.00 129.86 ? 154 LYS A C    1 
ATOM 35120 O O    . LYS O 8 154 ? 214.463 170.194 251.546 1.00 129.86 ? 154 LYS A O    1 
ATOM 35121 C CB   . LYS O 8 154 ? 213.512 170.501 248.639 1.00 129.86 ? 154 LYS A CB   1 
ATOM 35122 C CG   . LYS O 8 154 ? 213.490 169.806 247.289 1.00 129.86 ? 154 LYS A CG   1 
ATOM 35123 C CD   . LYS O 8 154 ? 214.357 170.527 246.273 1.00 129.86 ? 154 LYS A CD   1 
ATOM 35124 C CE   . LYS O 8 154 ? 214.379 169.789 244.944 1.00 129.86 ? 154 LYS A CE   1 
ATOM 35125 N NZ   . LYS O 8 154 ? 215.324 170.404 243.970 1.00 129.86 ? 154 LYS A NZ   1 
ATOM 35126 H H    . LYS O 8 154 ? 211.168 169.981 248.988 1.00 129.86 ? 154 LYS A H    1 
ATOM 35127 H HA   . LYS O 8 154 ? 213.364 168.771 249.724 1.00 129.86 ? 154 LYS A HA   1 
ATOM 35128 H HB2  . LYS O 8 154 ? 212.982 171.309 248.566 1.00 129.86 ? 154 LYS A HB2  1 
ATOM 35129 H HB3  . LYS O 8 154 ? 214.432 170.725 248.846 1.00 129.86 ? 154 LYS A HB3  1 
ATOM 35130 H HG2  . LYS O 8 154 ? 213.824 168.902 247.394 1.00 129.86 ? 154 LYS A HG2  1 
ATOM 35131 H HG3  . LYS O 8 154 ? 212.578 169.794 246.956 1.00 129.86 ? 154 LYS A HG3  1 
ATOM 35132 H HD2  . LYS O 8 154 ? 214.001 171.416 246.121 1.00 129.86 ? 154 LYS A HD2  1 
ATOM 35133 H HD3  . LYS O 8 154 ? 215.267 170.577 246.606 1.00 129.86 ? 154 LYS A HD3  1 
ATOM 35134 H HE2  . LYS O 8 154 ? 214.656 168.871 245.090 1.00 129.86 ? 154 LYS A HE2  1 
ATOM 35135 H HE3  . LYS O 8 154 ? 213.492 169.812 244.552 1.00 129.86 ? 154 LYS A HE3  1 
ATOM 35136 H HZ1  . LYS O 8 154 ? 215.305 169.956 243.202 1.00 129.86 ? 154 LYS A HZ1  1 
ATOM 35137 H HZ2  . LYS O 8 154 ? 215.095 171.250 243.817 1.00 129.86 ? 154 LYS A HZ2  1 
ATOM 35138 H HZ3  . LYS O 8 154 ? 216.153 170.384 244.295 1.00 129.86 ? 154 LYS A HZ3  1 
ATOM 35139 N N    . VAL O 8 184 ? 212.765 175.329 262.952 1.00 133.54 ? 184 VAL A N    1 
ATOM 35140 C CA   . VAL O 8 184 ? 212.245 174.678 261.758 1.00 133.54 ? 184 VAL A CA   1 
ATOM 35141 C C    . VAL O 8 184 ? 213.131 175.014 260.563 1.00 133.54 ? 184 VAL A C    1 
ATOM 35142 O O    . VAL O 8 184 ? 213.719 176.093 260.494 1.00 133.54 ? 184 VAL A O    1 
ATOM 35143 C CB   . VAL O 8 184 ? 210.783 175.077 261.506 1.00 133.54 ? 184 VAL A CB   1 
ATOM 35144 C CG1  . VAL O 8 184 ? 210.273 174.482 260.199 1.00 133.54 ? 184 VAL A CG1  1 
ATOM 35145 C CG2  . VAL O 8 184 ? 209.918 174.630 262.669 1.00 133.54 ? 184 VAL A CG2  1 
ATOM 35146 H H    . VAL O 8 184 ? 213.324 175.962 262.791 1.00 133.54 ? 184 VAL A H    1 
ATOM 35147 H HA   . VAL O 8 184 ? 212.273 173.716 261.887 1.00 133.54 ? 184 VAL A HA   1 
ATOM 35148 H HB   . VAL O 8 184 ? 210.723 176.042 261.441 1.00 133.54 ? 184 VAL A HB   1 
ATOM 35149 H HG11 . VAL O 8 184 ? 209.316 174.631 260.142 1.00 133.54 ? 184 VAL A HG11 1 
ATOM 35150 H HG12 . VAL O 8 184 ? 210.717 174.915 259.454 1.00 133.54 ? 184 VAL A HG12 1 
ATOM 35151 H HG13 . VAL O 8 184 ? 210.458 173.529 260.190 1.00 133.54 ? 184 VAL A HG13 1 
ATOM 35152 H HG21 . VAL O 8 184 ? 209.001 174.897 262.504 1.00 133.54 ? 184 VAL A HG21 1 
ATOM 35153 H HG22 . VAL O 8 184 ? 209.975 173.664 262.746 1.00 133.54 ? 184 VAL A HG22 1 
ATOM 35154 H HG23 . VAL O 8 184 ? 210.246 175.045 263.481 1.00 133.54 ? 184 VAL A HG23 1 
ATOM 35155 N N    . ASN O 8 185 ? 213.210 174.078 259.621 1.00 133.22 ? 185 ASN A N    1 
ATOM 35156 C CA   . ASN O 8 185 ? 214.211 174.084 258.563 1.00 133.22 ? 185 ASN A CA   1 
ATOM 35157 C C    . ASN O 8 185 ? 213.771 174.847 257.309 1.00 133.22 ? 185 ASN A C    1 
ATOM 35158 O O    . ASN O 8 185 ? 214.283 174.556 256.223 1.00 133.22 ? 185 ASN A O    1 
ATOM 35159 C CB   . ASN O 8 185 ? 214.570 172.638 258.204 1.00 133.22 ? 185 ASN A CB   1 
ATOM 35160 C CG   . ASN O 8 185 ? 215.833 172.532 257.368 1.00 133.22 ? 185 ASN A CG   1 
ATOM 35161 O OD1  . ASN O 8 185 ? 216.434 173.536 256.995 1.00 133.22 ? 185 ASN A OD1  1 
ATOM 35162 N ND2  . ASN O 8 185 ? 216.248 171.303 257.083 1.00 133.22 ? 185 ASN A ND2  1 
ATOM 35163 H H    . ASN O 8 185 ? 212.675 173.406 259.576 1.00 133.22 ? 185 ASN A H    1 
ATOM 35164 H HA   . ASN O 8 185 ? 215.013 174.514 258.900 1.00 133.22 ? 185 ASN A HA   1 
ATOM 35165 H HB2  . ASN O 8 185 ? 214.707 172.134 259.021 1.00 133.22 ? 185 ASN A HB2  1 
ATOM 35166 H HB3  . ASN O 8 185 ? 213.841 172.251 257.695 1.00 133.22 ? 185 ASN A HB3  1 
ATOM 35167 H HD21 . ASN O 8 185 ? 215.804 170.622 257.365 1.00 133.22 ? 185 ASN A HD21 1 
ATOM 35168 H HD22 . ASN O 8 185 ? 216.959 171.188 256.615 1.00 133.22 ? 185 ASN A HD22 1 
ATOM 35169 N N    . TYR O 8 186 ? 212.841 175.796 257.396 1.00 125.96 ? 186 TYR A N    1 
ATOM 35170 C CA   . TYR O 8 186 ? 212.445 176.525 256.200 1.00 125.96 ? 186 TYR A CA   1 
ATOM 35171 C C    . TYR O 8 186 ? 211.774 177.840 256.563 1.00 125.96 ? 186 TYR A C    1 
ATOM 35172 O O    . TYR O 8 186 ? 211.296 178.037 257.682 1.00 125.96 ? 186 TYR A O    1 
ATOM 35173 C CB   . TYR O 8 186 ? 211.506 175.690 255.326 1.00 125.96 ? 186 TYR A CB   1 
ATOM 35174 C CG   . TYR O 8 186 ? 210.313 175.148 256.066 1.00 125.96 ? 186 TYR A CG   1 
ATOM 35175 C CD1  . TYR O 8 186 ? 209.239 175.965 256.384 1.00 125.96 ? 186 TYR A CD1  1 
ATOM 35176 C CD2  . TYR O 8 186 ? 210.256 173.814 256.437 1.00 125.96 ? 186 TYR A CD2  1 
ATOM 35177 C CE1  . TYR O 8 186 ? 208.147 175.470 257.059 1.00 125.96 ? 186 TYR A CE1  1 
ATOM 35178 C CE2  . TYR O 8 186 ? 209.166 173.311 257.110 1.00 125.96 ? 186 TYR A CE2  1 
ATOM 35179 C CZ   . TYR O 8 186 ? 208.114 174.143 257.419 1.00 125.96 ? 186 TYR A CZ   1 
ATOM 35180 O OH   . TYR O 8 186 ? 207.025 173.644 258.093 1.00 125.96 ? 186 TYR A OH   1 
ATOM 35181 H H    . TYR O 8 186 ? 212.439 176.033 258.120 1.00 125.96 ? 186 TYR A H    1 
ATOM 35182 H HA   . TYR O 8 186 ? 213.237 176.728 255.678 1.00 125.96 ? 186 TYR A HA   1 
ATOM 35183 H HB2  . TYR O 8 186 ? 211.175 176.247 254.603 1.00 125.96 ? 186 TYR A HB2  1 
ATOM 35184 H HB3  . TYR O 8 186 ? 211.999 174.936 254.966 1.00 125.96 ? 186 TYR A HB3  1 
ATOM 35185 H HD1  . TYR O 8 186 ? 209.260 176.864 256.142 1.00 125.96 ? 186 TYR A HD1  1 
ATOM 35186 H HD2  . TYR O 8 186 ? 210.967 173.249 256.230 1.00 125.96 ? 186 TYR A HD2  1 
ATOM 35187 H HE1  . TYR O 8 186 ? 207.435 176.030 257.268 1.00 125.96 ? 186 TYR A HE1  1 
ATOM 35188 H HE2  . TYR O 8 186 ? 209.141 172.414 257.356 1.00 125.96 ? 186 TYR A HE2  1 
ATOM 35189 H HH   . TYR O 8 186 ? 206.519 174.271 258.331 1.00 125.96 ? 186 TYR A HH   1 
ATOM 35190 N N    . VAL O 8 187 ? 211.746 178.738 255.581 1.00 119.95 ? 187 VAL A N    1 
ATOM 35191 C CA   . VAL O 8 187 ? 211.032 180.007 255.658 1.00 119.95 ? 187 VAL A CA   1 
ATOM 35192 C C    . VAL O 8 187 ? 209.977 180.008 254.565 1.00 119.95 ? 187 VAL A C    1 
ATOM 35193 O O    . VAL O 8 187 ? 210.250 179.592 253.434 1.00 119.95 ? 187 VAL A O    1 
ATOM 35194 C CB   . VAL O 8 187 ? 211.986 181.201 255.499 1.00 119.95 ? 187 VAL A CB   1 
ATOM 35195 C CG1  . VAL O 8 187 ? 211.205 182.499 255.347 1.00 119.95 ? 187 VAL A CG1  1 
ATOM 35196 C CG2  . VAL O 8 187 ? 212.933 181.275 256.681 1.00 119.95 ? 187 VAL A CG2  1 
ATOM 35197 H H    . VAL O 8 187 ? 212.145 178.623 254.828 1.00 119.95 ? 187 VAL A H    1 
ATOM 35198 H HA   . VAL O 8 187 ? 210.584 180.079 256.515 1.00 119.95 ? 187 VAL A HA   1 
ATOM 35199 H HB   . VAL O 8 187 ? 212.516 181.078 254.697 1.00 119.95 ? 187 VAL A HB   1 
ATOM 35200 H HG11 . VAL O 8 187 ? 211.828 183.242 255.391 1.00 119.95 ? 187 VAL A HG11 1 
ATOM 35201 H HG12 . VAL O 8 187 ? 210.751 182.507 254.490 1.00 119.95 ? 187 VAL A HG12 1 
ATOM 35202 H HG13 . VAL O 8 187 ? 210.559 182.568 256.067 1.00 119.95 ? 187 VAL A HG13 1 
ATOM 35203 H HG21 . VAL O 8 187 ? 213.539 182.021 256.553 1.00 119.95 ? 187 VAL A HG21 1 
ATOM 35204 H HG22 . VAL O 8 187 ? 212.416 181.403 257.491 1.00 119.95 ? 187 VAL A HG22 1 
ATOM 35205 H HG23 . VAL O 8 187 ? 213.432 180.446 256.735 1.00 119.95 ? 187 VAL A HG23 1 
ATOM 35206 N N    . THR O 8 188 ? 208.775 180.468 254.899 1.00 121.10 ? 188 THR A N    1 
ATOM 35207 C CA   . THR O 8 188 ? 207.665 180.478 253.959 1.00 121.10 ? 188 THR A CA   1 
ATOM 35208 C C    . THR O 8 188 ? 206.848 181.744 254.147 1.00 121.10 ? 188 THR A C    1 
ATOM 35209 O O    . THR O 8 188 ? 206.750 182.279 255.253 1.00 121.10 ? 188 THR A O    1 
ATOM 35210 C CB   . THR O 8 188 ? 206.766 179.251 254.135 1.00 121.10 ? 188 THR A CB   1 
ATOM 35211 O OG1  . THR O 8 188 ? 205.611 179.378 253.296 1.00 121.10 ? 188 THR A OG1  1 
ATOM 35212 C CG2  . THR O 8 188 ? 206.334 179.108 255.587 1.00 121.10 ? 188 THR A CG2  1 
ATOM 35213 H H    . THR O 8 188 ? 208.577 180.792 255.671 1.00 121.10 ? 188 THR A H    1 
ATOM 35214 H HA   . THR O 8 188 ? 208.010 180.475 253.053 1.00 121.10 ? 188 THR A HA   1 
ATOM 35215 H HB   . THR O 8 188 ? 207.260 178.455 253.884 1.00 121.10 ? 188 THR A HB   1 
ATOM 35216 H HG1  . THR O 8 188 ? 205.181 178.657 253.285 1.00 121.10 ? 188 THR A HG1  1 
ATOM 35217 H HG21 . THR O 8 188 ? 205.814 178.298 255.700 1.00 121.10 ? 188 THR A HG21 1 
ATOM 35218 H HG22 . THR O 8 188 ? 207.114 179.063 256.162 1.00 121.10 ? 188 THR A HG22 1 
ATOM 35219 H HG23 . THR O 8 188 ? 205.791 179.868 255.851 1.00 121.10 ? 188 THR A HG23 1 
ATOM 35220 N N    . GLY O 8 189 ? 206.261 182.217 253.055 1.00 117.60 ? 189 GLY A N    1 
ATOM 35221 C CA   . GLY O 8 189 ? 205.450 183.416 253.125 1.00 117.60 ? 189 GLY A CA   1 
ATOM 35222 C C    . GLY O 8 189 ? 204.841 183.741 251.780 1.00 117.60 ? 189 GLY A C    1 
ATOM 35223 O O    . GLY O 8 189 ? 204.855 182.928 250.854 1.00 117.60 ? 189 GLY A O    1 
ATOM 35224 H H    . GLY O 8 189 ? 206.322 181.866 252.270 1.00 117.60 ? 189 GLY A H    1 
ATOM 35225 H HA2  . GLY O 8 189 ? 204.735 183.291 253.768 1.00 117.60 ? 189 GLY A HA2  1 
ATOM 35226 H HA3  . GLY O 8 189 ? 205.996 184.167 253.411 1.00 117.60 ? 189 GLY A HA3  1 
ATOM 35227 N N    . VAL O 8 190 ? 204.311 184.956 251.689 1.00 120.70 ? 190 VAL A N    1 
ATOM 35228 C CA   . VAL O 8 190 ? 203.667 185.459 250.483 1.00 120.70 ? 190 VAL A CA   1 
ATOM 35229 C C    . VAL O 8 190 ? 204.371 186.737 250.057 1.00 120.70 ? 190 VAL A C    1 
ATOM 35230 O O    . VAL O 8 190 ? 204.826 187.515 250.902 1.00 120.70 ? 190 VAL A O    1 
ATOM 35231 C CB   . VAL O 8 190 ? 202.166 185.726 250.710 1.00 120.70 ? 190 VAL A CB   1 
ATOM 35232 C CG1  . VAL O 8 190 ? 201.547 186.338 249.467 1.00 120.70 ? 190 VAL A CG1  1 
ATOM 35233 C CG2  . VAL O 8 190 ? 201.453 184.443 251.095 1.00 120.70 ? 190 VAL A CG2  1 
ATOM 35234 H H    . VAL O 8 190 ? 204.311 185.523 252.337 1.00 120.70 ? 190 VAL A H    1 
ATOM 35235 H HA   . VAL O 8 190 ? 203.759 184.808 249.771 1.00 120.70 ? 190 VAL A HA   1 
ATOM 35236 H HB   . VAL O 8 190 ? 202.067 186.357 251.439 1.00 120.70 ? 190 VAL A HB   1 
ATOM 35237 H HG11 . VAL O 8 190 ? 200.583 186.343 249.566 1.00 120.70 ? 190 VAL A HG11 1 
ATOM 35238 H HG12 . VAL O 8 190 ? 201.870 187.246 249.360 1.00 120.70 ? 190 VAL A HG12 1 
ATOM 35239 H HG13 . VAL O 8 190 ? 201.799 185.803 248.698 1.00 120.70 ? 190 VAL A HG13 1 
ATOM 35240 H HG21 . VAL O 8 190 ? 200.495 184.587 251.046 1.00 120.70 ? 190 VAL A HG21 1 
ATOM 35241 H HG22 . VAL O 8 190 ? 201.714 183.741 250.479 1.00 120.70 ? 190 VAL A HG22 1 
ATOM 35242 H HG23 . VAL O 8 190 ? 201.705 184.199 251.999 1.00 120.70 ? 190 VAL A HG23 1 
ATOM 35243 N N    . ILE O 8 191 ? 204.469 186.951 248.748 1.00 120.39 ? 191 ILE A N    1 
ATOM 35244 C CA   . ILE O 8 191 ? 205.148 188.117 248.200 1.00 120.39 ? 191 ILE A CA   1 
ATOM 35245 C C    . ILE O 8 191 ? 204.495 188.507 246.882 1.00 120.39 ? 191 ILE A C    1 
ATOM 35246 O O    . ILE O 8 191 ? 203.910 187.674 246.185 1.00 120.39 ? 191 ILE A O    1 
ATOM 35247 C CB   . ILE O 8 191 ? 206.654 187.855 248.007 1.00 120.39 ? 191 ILE A CB   1 
ATOM 35248 C CG1  . ILE O 8 191 ? 207.360 189.134 247.565 1.00 120.39 ? 191 ILE A CG1  1 
ATOM 35249 C CG2  . ILE O 8 191 ? 206.874 186.745 246.998 1.00 120.39 ? 191 ILE A CG2  1 
ATOM 35250 C CD1  . ILE O 8 191 ? 208.853 189.083 247.733 1.00 120.39 ? 191 ILE A CD1  1 
ATOM 35251 H H    . ILE O 8 191 ? 204.139 186.429 248.147 1.00 120.39 ? 191 ILE A H    1 
ATOM 35252 H HA   . ILE O 8 191 ? 205.048 188.862 248.816 1.00 120.39 ? 191 ILE A HA   1 
ATOM 35253 H HB   . ILE O 8 191 ? 207.028 187.575 248.858 1.00 120.39 ? 191 ILE A HB   1 
ATOM 35254 H HG12 . ILE O 8 191 ? 207.173 189.293 246.626 1.00 120.39 ? 191 ILE A HG12 1 
ATOM 35255 H HG13 . ILE O 8 191 ? 207.029 189.875 248.097 1.00 120.39 ? 191 ILE A HG13 1 
ATOM 35256 H HG21 . ILE O 8 191 ? 207.811 186.499 247.002 1.00 120.39 ? 191 ILE A HG21 1 
ATOM 35257 H HG22 . ILE O 8 191 ? 206.331 185.981 247.247 1.00 120.39 ? 191 ILE A HG22 1 
ATOM 35258 H HG23 . ILE O 8 191 ? 206.620 187.058 246.116 1.00 120.39 ? 191 ILE A HG23 1 
ATOM 35259 H HD11 . ILE O 8 191 ? 209.228 189.941 247.479 1.00 120.39 ? 191 ILE A HD11 1 
ATOM 35260 H HD12 . ILE O 8 191 ? 209.055 188.894 248.662 1.00 120.39 ? 191 ILE A HD12 1 
ATOM 35261 H HD13 . ILE O 8 191 ? 209.209 188.382 247.165 1.00 120.39 ? 191 ILE A HD13 1 
ATOM 35262 N N    . ALA O 8 192 ? 204.595 189.791 246.547 1.00 125.17 ? 192 ALA A N    1 
ATOM 35263 C CA   . ALA O 8 192 ? 204.037 190.290 245.299 1.00 125.17 ? 192 ALA A CA   1 
ATOM 35264 C C    . ALA O 8 192 ? 204.859 189.809 244.109 1.00 125.17 ? 192 ALA A C    1 
ATOM 35265 O O    . ALA O 8 192 ? 206.079 189.656 244.197 1.00 125.17 ? 192 ALA A O    1 
ATOM 35266 C CB   . ALA O 8 192 ? 203.985 191.817 245.314 1.00 125.17 ? 192 ALA A CB   1 
ATOM 35267 H H    . ALA O 8 192 ? 204.981 190.393 247.026 1.00 125.17 ? 192 ALA A H    1 
ATOM 35268 H HA   . ALA O 8 192 ? 203.132 189.956 245.196 1.00 125.17 ? 192 ALA A HA   1 
ATOM 35269 H HB1  . ALA O 8 192 ? 203.560 192.128 244.498 1.00 125.17 ? 192 ALA A HB1  1 
ATOM 35270 H HB2  . ALA O 8 192 ? 203.473 192.104 246.086 1.00 125.17 ? 192 ALA A HB2  1 
ATOM 35271 H HB3  . ALA O 8 192 ? 204.890 192.163 245.370 1.00 125.17 ? 192 ALA A HB3  1 
ATOM 35272 N N    . ARG O 8 193 ? 204.176 189.578 242.983 1.00 126.74 ? 193 ARG A N    1 
ATOM 35273 C CA   . ARG O 8 193 ? 204.840 189.008 241.815 1.00 126.74 ? 193 ARG A CA   1 
ATOM 35274 C C    . ARG O 8 193 ? 205.944 189.911 241.282 1.00 126.74 ? 193 ARG A C    1 
ATOM 35275 O O    . ARG O 8 193 ? 206.964 189.415 240.795 1.00 126.74 ? 193 ARG A O    1 
ATOM 35276 C CB   . ARG O 8 193 ? 203.821 188.734 240.713 1.00 126.74 ? 193 ARG A CB   1 
ATOM 35277 C CG   . ARG O 8 193 ? 202.977 187.505 240.960 1.00 126.74 ? 193 ARG A CG   1 
ATOM 35278 C CD   . ARG O 8 193 ? 202.265 187.070 239.702 1.00 126.74 ? 193 ARG A CD   1 
ATOM 35279 N NE   . ARG O 8 193 ? 201.184 186.136 239.988 1.00 126.74 ? 193 ARG A NE   1 
ATOM 35280 C CZ   . ARG O 8 193 ? 200.214 185.839 239.136 1.00 126.74 ? 193 ARG A CZ   1 
ATOM 35281 N NH1  . ARG O 8 193 ? 200.187 186.347 237.915 1.00 126.74 ? 193 ARG A NH1  1 
ATOM 35282 N NH2  . ARG O 8 193 ? 199.244 185.014 239.519 1.00 126.74 ? 193 ARG A NH2  1 
ATOM 35283 H H    . ARG O 8 193 ? 203.337 189.735 242.875 1.00 126.74 ? 193 ARG A H    1 
ATOM 35284 H HA   . ARG O 8 193 ? 205.244 188.161 242.065 1.00 126.74 ? 193 ARG A HA   1 
ATOM 35285 H HB2  . ARG O 8 193 ? 203.221 189.493 240.652 1.00 126.74 ? 193 ARG A HB2  1 
ATOM 35286 H HB3  . ARG O 8 193 ? 204.290 188.614 239.871 1.00 126.74 ? 193 ARG A HB3  1 
ATOM 35287 H HG2  . ARG O 8 193 ? 203.551 186.781 241.252 1.00 126.74 ? 193 ARG A HG2  1 
ATOM 35288 H HG3  . ARG O 8 193 ? 202.308 187.701 241.634 1.00 126.74 ? 193 ARG A HG3  1 
ATOM 35289 H HD2  . ARG O 8 193 ? 201.884 187.849 239.265 1.00 126.74 ? 193 ARG A HD2  1 
ATOM 35290 H HD3  . ARG O 8 193 ? 202.896 186.630 239.112 1.00 126.74 ? 193 ARG A HD3  1 
ATOM 35291 H HE   . ARG O 8 193 ? 201.233 185.677 240.713 1.00 126.74 ? 193 ARG A HE   1 
ATOM 35292 H HH11 . ARG O 8 193 ? 200.810 186.882 237.656 1.00 126.74 ? 193 ARG A HH11 1 
ATOM 35293 H HH12 . ARG O 8 193 ? 199.549 186.142 237.377 1.00 126.74 ? 193 ARG A HH12 1 
ATOM 35294 H HH21 . ARG O 8 193 ? 199.251 184.680 240.311 1.00 126.74 ? 193 ARG A HH21 1 
ATOM 35295 H HH22 . ARG O 8 193 ? 198.608 184.813 238.974 1.00 126.74 ? 193 ARG A HH22 1 
ATOM 35296 N N    . ASP O 8 194 ? 205.763 191.230 241.347 1.00 126.98 ? 194 ASP A N    1 
ATOM 35297 C CA   . ASP O 8 194 ? 206.775 192.126 240.805 1.00 126.98 ? 194 ASP A CA   1 
ATOM 35298 C C    . ASP O 8 194 ? 208.094 192.033 241.561 1.00 126.98 ? 194 ASP A C    1 
ATOM 35299 O O    . ASP O 8 194 ? 209.113 192.524 241.063 1.00 126.98 ? 194 ASP A O    1 
ATOM 35300 C CB   . ASP O 8 194 ? 206.260 193.565 240.820 1.00 126.98 ? 194 ASP A CB   1 
ATOM 35301 C CG   . ASP O 8 194 ? 205.876 194.028 242.207 1.00 126.98 ? 194 ASP A CG   1 
ATOM 35302 O OD1  . ASP O 8 194 ? 205.923 193.202 243.141 1.00 126.98 ? 194 ASP A OD1  1 
ATOM 35303 O OD2  . ASP O 8 194 ? 205.530 195.216 242.364 1.00 126.98 ? 194 ASP A OD2  1 
ATOM 35304 H H    . ASP O 8 194 ? 205.077 191.623 241.689 1.00 126.98 ? 194 ASP A H    1 
ATOM 35305 H HA   . ASP O 8 194 ? 206.949 191.881 239.881 1.00 126.98 ? 194 ASP A HA   1 
ATOM 35306 H HB2  . ASP O 8 194 ? 206.955 194.152 240.484 1.00 126.98 ? 194 ASP A HB2  1 
ATOM 35307 H HB3  . ASP O 8 194 ? 205.476 193.623 240.252 1.00 126.98 ? 194 ASP A HB3  1 
ATOM 35308 N N    . LYS O 8 195 ? 208.101 191.419 242.744 1.00 121.84 ? 195 LYS A N    1 
ATOM 35309 C CA   . LYS O 8 195 ? 209.289 191.366 243.583 1.00 121.84 ? 195 LYS A CA   1 
ATOM 35310 C C    . LYS O 8 195 ? 209.806 189.956 243.827 1.00 121.84 ? 195 LYS A C    1 
ATOM 35311 O O    . LYS O 8 195 ? 210.909 189.810 244.365 1.00 121.84 ? 195 LYS A O    1 
ATOM 35312 C CB   . LYS O 8 195 ? 209.001 192.045 244.928 1.00 121.84 ? 195 LYS A CB   1 
ATOM 35313 C CG   . LYS O 8 195 ? 208.785 193.537 244.795 1.00 121.84 ? 195 LYS A CG   1 
ATOM 35314 C CD   . LYS O 8 195 ? 208.487 194.182 246.127 1.00 121.84 ? 195 LYS A CD   1 
ATOM 35315 C CE   . LYS O 8 195 ? 208.301 195.676 245.969 1.00 121.84 ? 195 LYS A CE   1 
ATOM 35316 N NZ   . LYS O 8 195 ? 207.029 195.993 245.270 1.00 121.84 ? 195 LYS A NZ   1 
ATOM 35317 H H    . LYS O 8 195 ? 207.419 191.025 243.088 1.00 121.84 ? 195 LYS A H    1 
ATOM 35318 H HA   . LYS O 8 195 ? 210.000 191.866 243.153 1.00 121.84 ? 195 LYS A HA   1 
ATOM 35319 H HB2  . LYS O 8 195 ? 208.194 191.663 245.306 1.00 121.84 ? 195 LYS A HB2  1 
ATOM 35320 H HB3  . LYS O 8 195 ? 209.752 191.899 245.525 1.00 121.84 ? 195 LYS A HB3  1 
ATOM 35321 H HG2  . LYS O 8 195 ? 209.588 193.944 244.433 1.00 121.84 ? 195 LYS A HG2  1 
ATOM 35322 H HG3  . LYS O 8 195 ? 208.033 193.700 244.206 1.00 121.84 ? 195 LYS A HG3  1 
ATOM 35323 H HD2  . LYS O 8 195 ? 207.667 193.810 246.488 1.00 121.84 ? 195 LYS A HD2  1 
ATOM 35324 H HD3  . LYS O 8 195 ? 209.227 194.029 246.735 1.00 121.84 ? 195 LYS A HD3  1 
ATOM 35325 H HE2  . LYS O 8 195 ? 208.279 196.092 246.844 1.00 121.84 ? 195 LYS A HE2  1 
ATOM 35326 H HE3  . LYS O 8 195 ? 209.034 196.035 245.445 1.00 121.84 ? 195 LYS A HE3  1 
ATOM 35327 H HZ1  . LYS O 8 195 ? 206.979 196.866 245.109 1.00 121.84 ? 195 LYS A HZ1  1 
ATOM 35328 H HZ2  . LYS O 8 195 ? 206.992 195.552 244.498 1.00 121.84 ? 195 LYS A HZ2  1 
ATOM 35329 H HZ3  . LYS O 8 195 ? 206.337 195.750 245.774 1.00 121.84 ? 195 LYS A HZ3  1 
ATOM 35330 N N    . VAL O 8 196 ? 209.056 188.918 243.450 1.00 120.78 ? 196 VAL A N    1 
ATOM 35331 C CA   . VAL O 8 196 ? 209.540 187.558 243.665 1.00 120.78 ? 196 VAL A CA   1 
ATOM 35332 C C    . VAL O 8 196 ? 210.841 187.336 242.913 1.00 120.78 ? 196 VAL A C    1 
ATOM 35333 O O    . VAL O 8 196 ? 211.737 186.637 243.400 1.00 120.78 ? 196 VAL A O    1 
ATOM 35334 C CB   . VAL O 8 196 ? 208.470 186.526 243.254 1.00 120.78 ? 196 VAL A CB   1 
ATOM 35335 C CG1  . VAL O 8 196 ? 208.200 186.586 241.761 1.00 120.78 ? 196 VAL A CG1  1 
ATOM 35336 C CG2  . VAL O 8 196 ? 208.906 185.131 243.661 1.00 120.78 ? 196 VAL A CG2  1 
ATOM 35337 H H    . VAL O 8 196 ? 208.280 188.973 243.083 1.00 120.78 ? 196 VAL A H    1 
ATOM 35338 H HA   . VAL O 8 196 ? 209.721 187.437 244.612 1.00 120.78 ? 196 VAL A HA   1 
ATOM 35339 H HB   . VAL O 8 196 ? 207.643 186.729 243.717 1.00 120.78 ? 196 VAL A HB   1 
ATOM 35340 H HG11 . VAL O 8 196 ? 207.482 185.969 241.552 1.00 120.78 ? 196 VAL A HG11 1 
ATOM 35341 H HG12 . VAL O 8 196 ? 207.939 187.486 241.524 1.00 120.78 ? 196 VAL A HG12 1 
ATOM 35342 H HG13 . VAL O 8 196 ? 209.000 186.334 241.278 1.00 120.78 ? 196 VAL A HG13 1 
ATOM 35343 H HG21 . VAL O 8 196 ? 208.193 184.508 243.454 1.00 120.78 ? 196 VAL A HG21 1 
ATOM 35344 H HG22 . VAL O 8 196 ? 209.706 184.895 243.167 1.00 120.78 ? 196 VAL A HG22 1 
ATOM 35345 H HG23 . VAL O 8 196 ? 209.089 185.123 244.614 1.00 120.78 ? 196 VAL A HG23 1 
ATOM 35346 N N    . ALA O 8 197 ? 210.972 187.919 241.721 1.00 120.46 ? 197 ALA A N    1 
ATOM 35347 C CA   . ALA O 8 197 ? 212.230 187.814 240.994 1.00 120.46 ? 197 ALA A CA   1 
ATOM 35348 C C    . ALA O 8 197 ? 213.361 188.485 241.760 1.00 120.46 ? 197 ALA A C    1 
ATOM 35349 O O    . ALA O 8 197 ? 214.462 187.932 241.865 1.00 120.46 ? 197 ALA A O    1 
ATOM 35350 C CB   . ALA O 8 197 ? 212.084 188.429 239.604 1.00 120.46 ? 197 ALA A CB   1 
ATOM 35351 H H    . ALA O 8 197 ? 210.357 188.368 241.318 1.00 120.46 ? 197 ALA A H    1 
ATOM 35352 H HA   . ALA O 8 197 ? 212.455 186.876 240.886 1.00 120.46 ? 197 ALA A HA   1 
ATOM 35353 H HB1  . ALA O 8 197 ? 212.933 188.364 239.140 1.00 120.46 ? 197 ALA A HB1  1 
ATOM 35354 H HB2  . ALA O 8 197 ? 211.401 187.945 239.114 1.00 120.46 ? 197 ALA A HB2  1 
ATOM 35355 H HB3  . ALA O 8 197 ? 211.827 189.361 239.696 1.00 120.46 ? 197 ALA A HB3  1 
ATOM 35356 N N    . THR O 8 198 ? 213.109 189.674 242.309 1.00 120.14 ? 198 THR A N    1 
ATOM 35357 C CA   . THR O 8 198 ? 214.131 190.354 243.094 1.00 120.14 ? 198 THR A CA   1 
ATOM 35358 C C    . THR O 8 198 ? 214.547 189.511 244.291 1.00 120.14 ? 198 THR A C    1 
ATOM 35359 O O    . THR O 8 198 ? 215.739 189.394 244.595 1.00 120.14 ? 198 THR A O    1 
ATOM 35360 C CB   . THR O 8 198 ? 213.613 191.718 243.552 1.00 120.14 ? 198 THR A CB   1 
ATOM 35361 O OG1  . THR O 8 198 ? 213.423 192.564 242.411 1.00 120.14 ? 198 THR A OG1  1 
ATOM 35362 C CG2  . THR O 8 198 ? 214.592 192.379 244.513 1.00 120.14 ? 198 THR A CG2  1 
ATOM 35363 H H    . THR O 8 198 ? 212.365 190.102 242.242 1.00 120.14 ? 198 THR A H    1 
ATOM 35364 H HA   . THR O 8 198 ? 214.915 190.499 242.540 1.00 120.14 ? 198 THR A HA   1 
ATOM 35365 H HB   . THR O 8 198 ? 212.767 191.600 244.012 1.00 120.14 ? 198 THR A HB   1 
ATOM 35366 H HG1  . THR O 8 198 ? 213.210 193.337 242.659 1.00 120.14 ? 198 THR A HG1  1 
ATOM 35367 H HG21 . THR O 8 198 ? 214.336 193.304 244.654 1.00 120.14 ? 198 THR A HG21 1 
ATOM 35368 H HG22 . THR O 8 198 ? 214.587 191.920 245.368 1.00 120.14 ? 198 THR A HG22 1 
ATOM 35369 H HG23 . THR O 8 198 ? 215.489 192.355 244.143 1.00 120.14 ? 198 THR A HG23 1 
ATOM 35370 N N    . LEU O 8 199 ? 213.576 188.915 244.982 1.00 120.03 ? 199 LEU A N    1 
ATOM 35371 C CA   . LEU O 8 199 ? 213.889 188.095 246.147 1.00 120.03 ? 199 LEU A CA   1 
ATOM 35372 C C    . LEU O 8 199 ? 214.733 186.889 245.756 1.00 120.03 ? 199 LEU A C    1 
ATOM 35373 O O    . LEU O 8 199 ? 215.770 186.615 246.372 1.00 120.03 ? 199 LEU A O    1 
ATOM 35374 C CB   . LEU O 8 199 ? 212.597 187.649 246.824 1.00 120.03 ? 199 LEU A CB   1 
ATOM 35375 C CG   . LEU O 8 199 ? 212.764 186.704 248.008 1.00 120.03 ? 199 LEU A CG   1 
ATOM 35376 C CD1  . LEU O 8 199 ? 213.606 187.341 249.094 1.00 120.03 ? 199 LEU A CD1  1 
ATOM 35377 C CD2  . LEU O 8 199 ? 211.403 186.307 248.540 1.00 120.03 ? 199 LEU A CD2  1 
ATOM 35378 H H    . LEU O 8 199 ? 212.737 188.968 244.797 1.00 120.03 ? 199 LEU A H    1 
ATOM 35379 H HA   . LEU O 8 199 ? 214.397 188.629 246.779 1.00 120.03 ? 199 LEU A HA   1 
ATOM 35380 H HB2  . LEU O 8 199 ? 212.129 188.437 247.140 1.00 120.03 ? 199 LEU A HB2  1 
ATOM 35381 H HB3  . LEU O 8 199 ? 212.053 187.193 246.165 1.00 120.03 ? 199 LEU A HB3  1 
ATOM 35382 H HG   . LEU O 8 199 ? 213.215 185.898 247.714 1.00 120.03 ? 199 LEU A HG   1 
ATOM 35383 H HD11 . LEU O 8 199 ? 213.622 186.753 249.865 1.00 120.03 ? 199 LEU A HD11 1 
ATOM 35384 H HD12 . LEU O 8 199 ? 214.507 187.472 248.758 1.00 120.03 ? 199 LEU A HD12 1 
ATOM 35385 H HD13 . LEU O 8 199 ? 213.215 188.195 249.337 1.00 120.03 ? 199 LEU A HD13 1 
ATOM 35386 H HD21 . LEU O 8 199 ? 211.517 185.657 249.251 1.00 120.03 ? 199 LEU A HD21 1 
ATOM 35387 H HD22 . LEU O 8 199 ? 210.953 187.097 248.878 1.00 120.03 ? 199 LEU A HD22 1 
ATOM 35388 H HD23 . LEU O 8 199 ? 210.888 185.919 247.815 1.00 120.03 ? 199 LEU A HD23 1 
ATOM 35389 N N    . GLU O 8 200 ? 214.303 186.153 244.731 1.00 123.57 ? 200 GLU A N    1 
ATOM 35390 C CA   . GLU O 8 200 ? 215.067 184.994 244.281 1.00 123.57 ? 200 GLU A CA   1 
ATOM 35391 C C    . GLU O 8 200 ? 216.479 185.396 243.882 1.00 123.57 ? 200 GLU A C    1 
ATOM 35392 O O    . GLU O 8 200 ? 217.457 184.750 244.274 1.00 123.57 ? 200 GLU A O    1 
ATOM 35393 C CB   . GLU O 8 200 ? 214.353 184.325 243.106 1.00 123.57 ? 200 GLU A CB   1 
ATOM 35394 C CG   . GLU O 8 200 ? 215.068 183.099 242.552 1.00 123.57 ? 200 GLU A CG   1 
ATOM 35395 C CD   . GLU O 8 200 ? 214.477 182.625 241.238 1.00 123.57 ? 200 GLU A CD   1 
ATOM 35396 O OE1  . GLU O 8 200 ? 213.886 183.456 240.517 1.00 123.57 ? 200 GLU A OE1  1 
ATOM 35397 O OE2  . GLU O 8 200 ? 214.608 181.424 240.922 1.00 123.57 ? 200 GLU A OE2  1 
ATOM 35398 H H    . GLU O 8 200 ? 213.574 186.293 244.296 1.00 123.57 ? 200 GLU A H    1 
ATOM 35399 H HA   . GLU O 8 200 ? 215.126 184.350 245.006 1.00 123.57 ? 200 GLU A HA   1 
ATOM 35400 H HB2  . GLU O 8 200 ? 213.471 184.045 243.398 1.00 123.57 ? 200 GLU A HB2  1 
ATOM 35401 H HB3  . GLU O 8 200 ? 214.269 184.971 242.387 1.00 123.57 ? 200 GLU A HB3  1 
ATOM 35402 H HG2  . GLU O 8 200 ? 216.000 183.312 242.393 1.00 123.57 ? 200 GLU A HG2  1 
ATOM 35403 H HG3  . GLU O 8 200 ? 214.999 182.374 243.194 1.00 123.57 ? 200 GLU A HG3  1 
ATOM 35404 N N    . GLN O 8 201 ? 216.607 186.474 243.108 1.00 122.83 ? 201 GLN A N    1 
ATOM 35405 C CA   . GLN O 8 201 ? 217.912 186.855 242.586 1.00 122.83 ? 201 GLN A CA   1 
ATOM 35406 C C    . GLN O 8 201 ? 218.855 187.303 243.695 1.00 122.83 ? 201 GLN A C    1 
ATOM 35407 O O    . GLN O 8 201 ? 220.065 187.065 243.610 1.00 122.83 ? 201 GLN A O    1 
ATOM 35408 C CB   . GLN O 8 201 ? 217.738 187.953 241.536 1.00 122.83 ? 201 GLN A CB   1 
ATOM 35409 C CG   . GLN O 8 201 ? 219.004 188.318 240.791 1.00 122.83 ? 201 GLN A CG   1 
ATOM 35410 C CD   . GLN O 8 201 ? 219.781 189.417 241.473 1.00 122.83 ? 201 GLN A CD   1 
ATOM 35411 O OE1  . GLN O 8 201 ? 219.208 190.285 242.131 1.00 122.83 ? 201 GLN A OE1  1 
ATOM 35412 N NE2  . GLN O 8 201 ? 221.099 189.385 241.324 1.00 122.83 ? 201 GLN A NE2  1 
ATOM 35413 H H    . GLN O 8 201 ? 215.961 186.991 242.872 1.00 122.83 ? 201 GLN A H    1 
ATOM 35414 H HA   . GLN O 8 201 ? 218.308 186.082 242.152 1.00 122.83 ? 201 GLN A HA   1 
ATOM 35415 H HB2  . GLN O 8 201 ? 217.096 187.646 240.878 1.00 122.83 ? 201 GLN A HB2  1 
ATOM 35416 H HB3  . GLN O 8 201 ? 217.403 188.750 241.974 1.00 122.83 ? 201 GLN A HB3  1 
ATOM 35417 H HG2  . GLN O 8 201 ? 219.577 187.539 240.737 1.00 122.83 ? 201 GLN A HG2  1 
ATOM 35418 H HG3  . GLN O 8 201 ? 218.771 188.622 239.900 1.00 122.83 ? 201 GLN A HG3  1 
ATOM 35419 H HE21 . GLN O 8 201 ? 221.462 188.761 240.858 1.00 122.83 ? 201 GLN A HE21 1 
ATOM 35420 H HE22 . GLN O 8 201 ? 221.588 189.986 241.693 1.00 122.83 ? 201 GLN A HE22 1 
ATOM 35421 N N    . ILE O 8 202 ? 218.328 187.945 244.738 1.00 120.06 ? 202 ILE A N    1 
ATOM 35422 C CA   . ILE O 8 202 ? 219.166 188.341 245.864 1.00 120.06 ? 202 ILE A CA   1 
ATOM 35423 C C    . ILE O 8 202 ? 219.606 187.115 246.653 1.00 120.06 ? 202 ILE A C    1 
ATOM 35424 O O    . ILE O 8 202 ? 220.780 186.978 247.017 1.00 120.06 ? 202 ILE A O    1 
ATOM 35425 C CB   . ILE O 8 202 ? 218.420 189.351 246.755 1.00 120.06 ? 202 ILE A CB   1 
ATOM 35426 C CG1  . ILE O 8 202 ? 218.406 190.729 246.091 1.00 120.06 ? 202 ILE A CG1  1 
ATOM 35427 C CG2  . ILE O 8 202 ? 219.054 189.429 248.138 1.00 120.06 ? 202 ILE A CG2  1 
ATOM 35428 C CD1  . ILE O 8 202 ? 217.447 191.705 246.730 1.00 120.06 ? 202 ILE A CD1  1 
ATOM 35429 H H    . ILE O 8 202 ? 217.498 188.158 244.814 1.00 120.06 ? 202 ILE A H    1 
ATOM 35430 H HA   . ILE O 8 202 ? 219.964 188.777 245.522 1.00 120.06 ? 202 ILE A HA   1 
ATOM 35431 H HB   . ILE O 8 202 ? 217.503 189.051 246.854 1.00 120.06 ? 202 ILE A HB   1 
ATOM 35432 H HG12 . ILE O 8 202 ? 219.296 191.111 246.145 1.00 120.06 ? 202 ILE A HG12 1 
ATOM 35433 H HG13 . ILE O 8 202 ? 218.148 190.627 245.161 1.00 120.06 ? 202 ILE A HG13 1 
ATOM 35434 H HG21 . ILE O 8 202 ? 218.658 190.168 248.623 1.00 120.06 ? 202 ILE A HG21 1 
ATOM 35435 H HG22 . ILE O 8 202 ? 218.886 188.605 248.619 1.00 120.06 ? 202 ILE A HG22 1 
ATOM 35436 H HG23 . ILE O 8 202 ? 220.009 189.573 248.044 1.00 120.06 ? 202 ILE A HG23 1 
ATOM 35437 H HD11 . ILE O 8 202 ? 217.388 192.500 246.177 1.00 120.06 ? 202 ILE A HD11 1 
ATOM 35438 H HD12 . ILE O 8 202 ? 216.575 191.285 246.799 1.00 120.06 ? 202 ILE A HD12 1 
ATOM 35439 H HD13 . ILE O 8 202 ? 217.773 191.939 247.612 1.00 120.06 ? 202 ILE A HD13 1 
ATOM 35440 N N    . LEU O 8 203 ? 218.672 186.200 246.925 1.00 121.59 ? 203 LEU A N    1 
ATOM 35441 C CA   . LEU O 8 203 ? 218.996 185.042 247.749 1.00 121.59 ? 203 LEU A CA   1 
ATOM 35442 C C    . LEU O 8 203 ? 220.104 184.202 247.132 1.00 121.59 ? 203 LEU A C    1 
ATOM 35443 O O    . LEU O 8 203 ? 220.864 183.552 247.860 1.00 121.59 ? 203 LEU A O    1 
ATOM 35444 C CB   . LEU O 8 203 ? 217.747 184.191 247.967 1.00 121.59 ? 203 LEU A CB   1 
ATOM 35445 C CG   . LEU O 8 203 ? 216.732 184.765 248.950 1.00 121.59 ? 203 LEU A CG   1 
ATOM 35446 C CD1  . LEU O 8 203 ? 215.423 184.011 248.854 1.00 121.59 ? 203 LEU A CD1  1 
ATOM 35447 C CD2  . LEU O 8 203 ? 217.275 184.707 250.365 1.00 121.59 ? 203 LEU A CD2  1 
ATOM 35448 H H    . LEU O 8 203 ? 217.859 186.229 246.645 1.00 121.59 ? 203 LEU A H    1 
ATOM 35449 H HA   . LEU O 8 203 ? 219.307 185.355 248.613 1.00 121.59 ? 203 LEU A HA   1 
ATOM 35450 H HB2  . LEU O 8 203 ? 217.298 184.079 247.116 1.00 121.59 ? 203 LEU A HB2  1 
ATOM 35451 H HB3  . LEU O 8 203 ? 218.025 183.326 248.306 1.00 121.59 ? 203 LEU A HB3  1 
ATOM 35452 H HG   . LEU O 8 203 ? 216.562 185.695 248.732 1.00 121.59 ? 203 LEU A HG   1 
ATOM 35453 H HD11 . LEU O 8 203 ? 214.794 184.385 249.491 1.00 121.59 ? 203 LEU A HD11 1 
ATOM 35454 H HD12 . LEU O 8 203 ? 215.075 184.100 247.953 1.00 121.59 ? 203 LEU A HD12 1 
ATOM 35455 H HD13 . LEU O 8 203 ? 215.582 183.076 249.057 1.00 121.59 ? 203 LEU A HD13 1 
ATOM 35456 H HD21 . LEU O 8 203 ? 216.606 185.057 250.974 1.00 121.59 ? 203 LEU A HD21 1 
ATOM 35457 H HD22 . LEU O 8 203 ? 217.474 183.784 250.588 1.00 121.59 ? 203 LEU A HD22 1 
ATOM 35458 H HD23 . LEU O 8 203 ? 218.083 185.241 250.418 1.00 121.59 ? 203 LEU A HD23 1 
ATOM 35459 N N    . TRP O 8 204 ? 220.212 184.197 245.801 1.00 123.37 ? 204 TRP A N    1 
ATOM 35460 C CA   . TRP O 8 204 ? 221.277 183.439 245.153 1.00 123.37 ? 204 TRP A CA   1 
ATOM 35461 C C    . TRP O 8 204 ? 222.639 183.803 245.726 1.00 123.37 ? 204 TRP A C    1 
ATOM 35462 O O    . TRP O 8 204 ? 223.466 182.924 245.991 1.00 123.37 ? 204 TRP A O    1 
ATOM 35463 C CB   . TRP O 8 204 ? 221.252 183.693 243.647 1.00 123.37 ? 204 TRP A CB   1 
ATOM 35464 C CG   . TRP O 8 204 ? 222.467 183.199 242.946 1.00 123.37 ? 204 TRP A CG   1 
ATOM 35465 C CD1  . TRP O 8 204 ? 223.564 183.932 242.603 1.00 123.37 ? 204 TRP A CD1  1 
ATOM 35466 C CD2  . TRP O 8 204 ? 222.718 181.864 242.499 1.00 123.37 ? 204 TRP A CD2  1 
ATOM 35467 N NE1  . TRP O 8 204 ? 224.485 183.134 241.968 1.00 123.37 ? 204 TRP A NE1  1 
ATOM 35468 C CE2  . TRP O 8 204 ? 223.989 181.860 241.893 1.00 123.37 ? 204 TRP A CE2  1 
ATOM 35469 C CE3  . TRP O 8 204 ? 221.992 180.671 242.552 1.00 123.37 ? 204 TRP A CE3  1 
ATOM 35470 C CZ2  . TRP O 8 204 ? 224.548 180.711 241.346 1.00 123.37 ? 204 TRP A CZ2  1 
ATOM 35471 C CZ3  . TRP O 8 204 ? 222.549 179.531 242.007 1.00 123.37 ? 204 TRP A CZ3  1 
ATOM 35472 C CH2  . TRP O 8 204 ? 223.815 179.560 241.413 1.00 123.37 ? 204 TRP A CH2  1 
ATOM 35473 H H    . TRP O 8 204 ? 219.690 184.615 245.262 1.00 123.37 ? 204 TRP A H    1 
ATOM 35474 H HA   . TRP O 8 204 ? 221.129 182.492 245.305 1.00 123.37 ? 204 TRP A HA   1 
ATOM 35475 H HB2  . TRP O 8 204 ? 220.481 183.243 243.264 1.00 123.37 ? 204 TRP A HB2  1 
ATOM 35476 H HB3  . TRP O 8 204 ? 221.195 184.649 243.498 1.00 123.37 ? 204 TRP A HB3  1 
ATOM 35477 H HD1  . TRP O 8 204 ? 223.669 184.842 242.776 1.00 123.37 ? 204 TRP A HD1  1 
ATOM 35478 H HE1  . TRP O 8 204 ? 225.249 183.390 241.666 1.00 123.37 ? 204 TRP A HE1  1 
ATOM 35479 H HE3  . TRP O 8 204 ? 221.151 180.644 242.947 1.00 123.37 ? 204 TRP A HE3  1 
ATOM 35480 H HZ2  . TRP O 8 204 ? 225.388 180.723 240.949 1.00 123.37 ? 204 TRP A HZ2  1 
ATOM 35481 H HZ3  . TRP O 8 204 ? 222.079 178.730 242.036 1.00 123.37 ? 204 TRP A HZ3  1 
ATOM 35482 H HH2  . TRP O 8 204 ? 224.166 178.776 241.054 1.00 123.37 ? 204 TRP A HH2  1 
ATOM 35483 N N    . ARG O 8 205 ? 222.889 185.097 245.922 1.00 120.37 ? 205 ARG A N    1 
ATOM 35484 C CA   . ARG O 8 205 ? 224.167 185.538 246.468 1.00 120.37 ? 205 ARG A CA   1 
ATOM 35485 C C    . ARG O 8 205 ? 224.267 185.276 247.967 1.00 120.37 ? 205 ARG A C    1 
ATOM 35486 O O    . ARG O 8 205 ? 225.327 184.874 248.458 1.00 120.37 ? 205 ARG A O    1 
ATOM 35487 C CB   . ARG O 8 205 ? 224.362 187.024 246.182 1.00 120.37 ? 205 ARG A CB   1 
ATOM 35488 C CG   . ARG O 8 205 ? 224.256 187.388 244.714 1.00 120.37 ? 205 ARG A CG   1 
ATOM 35489 C CD   . ARG O 8 205 ? 224.620 188.838 244.496 1.00 120.37 ? 205 ARG A CD   1 
ATOM 35490 N NE   . ARG O 8 205 ? 224.289 189.302 243.155 1.00 120.37 ? 205 ARG A NE   1 
ATOM 35491 C CZ   . ARG O 8 205 ? 223.958 190.550 242.855 1.00 120.37 ? 205 ARG A CZ   1 
ATOM 35492 N NH1  . ARG O 8 205 ? 223.851 191.482 243.788 1.00 120.37 ? 205 ARG A NH1  1 
ATOM 35493 N NH2  . ARG O 8 205 ? 223.740 190.877 241.585 1.00 120.37 ? 205 ARG A NH2  1 
ATOM 35494 H H    . ARG O 8 205 ? 222.344 185.735 245.734 1.00 120.37 ? 205 ARG A H    1 
ATOM 35495 H HA   . ARG O 8 205 ? 224.883 185.050 246.029 1.00 120.37 ? 205 ARG A HA   1 
ATOM 35496 H HB2  . ARG O 8 205 ? 223.681 187.523 246.658 1.00 120.37 ? 205 ARG A HB2  1 
ATOM 35497 H HB3  . ARG O 8 205 ? 225.244 187.286 246.491 1.00 120.37 ? 205 ARG A HB3  1 
ATOM 35498 H HG2  . ARG O 8 205 ? 224.861 186.836 244.194 1.00 120.37 ? 205 ARG A HG2  1 
ATOM 35499 H HG3  . ARG O 8 205 ? 223.341 187.261 244.418 1.00 120.37 ? 205 ARG A HG3  1 
ATOM 35500 H HD2  . ARG O 8 205 ? 224.125 189.375 245.134 1.00 120.37 ? 205 ARG A HD2  1 
ATOM 35501 H HD3  . ARG O 8 205 ? 225.574 188.954 244.628 1.00 120.37 ? 205 ARG A HD3  1 
ATOM 35502 H HE   . ARG O 8 205 ? 224.101 188.700 242.569 1.00 120.37 ? 205 ARG A HE   1 
ATOM 35503 H HH11 . ARG O 8 205 ? 223.992 191.290 244.614 1.00 120.37 ? 205 ARG A HH11 1 
ATOM 35504 H HH12 . ARG O 8 205 ? 223.633 192.284 243.567 1.00 120.37 ? 205 ARG A HH12 1 
ATOM 35505 H HH21 . ARG O 8 205 ? 223.807 190.281 240.969 1.00 120.37 ? 205 ARG A HH21 1 
ATOM 35506 H HH22 . ARG O 8 205 ? 223.528 191.685 241.377 1.00 120.37 ? 205 ARG A HH22 1 
ATOM 35507 N N    . VAL O 8 206 ? 223.179 185.496 248.708 1.00 122.24 ? 206 VAL A N    1 
ATOM 35508 C CA   . VAL O 8 206 ? 223.231 185.353 250.161 1.00 122.24 ? 206 VAL A CA   1 
ATOM 35509 C C    . VAL O 8 206 ? 223.577 183.920 250.543 1.00 122.24 ? 206 VAL A C    1 
ATOM 35510 O O    . VAL O 8 206 ? 224.355 183.682 251.474 1.00 122.24 ? 206 VAL A O    1 
ATOM 35511 C CB   . VAL O 8 206 ? 221.898 185.802 250.786 1.00 122.24 ? 206 VAL A CB   1 
ATOM 35512 C CG1  . VAL O 8 206 ? 221.879 185.514 252.274 1.00 122.24 ? 206 VAL A CG1  1 
ATOM 35513 C CG2  . VAL O 8 206 ? 221.670 187.284 250.533 1.00 122.24 ? 206 VAL A CG2  1 
ATOM 35514 H H    . VAL O 8 206 ? 222.411 185.729 248.400 1.00 122.24 ? 206 VAL A H    1 
ATOM 35515 H HA   . VAL O 8 206 ? 223.932 185.929 250.507 1.00 122.24 ? 206 VAL A HA   1 
ATOM 35516 H HB   . VAL O 8 206 ? 221.171 185.312 250.373 1.00 122.24 ? 206 VAL A HB   1 
ATOM 35517 H HG11 . VAL O 8 206 ? 221.102 185.945 252.662 1.00 122.24 ? 206 VAL A HG11 1 
ATOM 35518 H HG12 . VAL O 8 206 ? 221.827 184.557 252.415 1.00 122.24 ? 206 VAL A HG12 1 
ATOM 35519 H HG13 . VAL O 8 206 ? 222.687 185.869 252.676 1.00 122.24 ? 206 VAL A HG13 1 
ATOM 35520 H HG21 . VAL O 8 206 ? 220.792 187.528 250.864 1.00 122.24 ? 206 VAL A HG21 1 
ATOM 35521 H HG22 . VAL O 8 206 ? 222.351 187.793 251.000 1.00 122.24 ? 206 VAL A HG22 1 
ATOM 35522 H HG23 . VAL O 8 206 ? 221.723 187.458 249.580 1.00 122.24 ? 206 VAL A HG23 1 
ATOM 35523 N N    . LEU O 8 207 ? 223.000 182.948 249.845 1.00 125.63 ? 207 LEU A N    1 
ATOM 35524 C CA   . LEU O 8 207 ? 223.307 181.543 250.069 1.00 125.63 ? 207 LEU A CA   1 
ATOM 35525 C C    . LEU O 8 207 ? 224.443 181.042 249.187 1.00 125.63 ? 207 LEU A C    1 
ATOM 35526 O O    . LEU O 8 207 ? 224.784 179.857 249.251 1.00 125.63 ? 207 LEU A O    1 
ATOM 35527 C CB   . LEU O 8 207 ? 222.056 180.694 249.834 1.00 125.63 ? 207 LEU A CB   1 
ATOM 35528 C CG   . LEU O 8 207 ? 220.960 180.864 250.887 1.00 125.63 ? 207 LEU A CG   1 
ATOM 35529 C CD1  . LEU O 8 207 ? 220.128 182.103 250.612 1.00 125.63 ? 207 LEU A CD1  1 
ATOM 35530 C CD2  . LEU O 8 207 ? 220.080 179.629 250.935 1.00 125.63 ? 207 LEU A CD2  1 
ATOM 35531 H H    . LEU O 8 207 ? 222.418 183.080 249.226 1.00 125.63 ? 207 LEU A H    1 
ATOM 35532 H HA   . LEU O 8 207 ? 223.570 181.423 250.994 1.00 125.63 ? 207 LEU A HA   1 
ATOM 35533 H HB2  . LEU O 8 207 ? 221.677 180.934 248.974 1.00 125.63 ? 207 LEU A HB2  1 
ATOM 35534 H HB3  . LEU O 8 207 ? 222.314 179.758 249.827 1.00 125.63 ? 207 LEU A HB3  1 
ATOM 35535 H HG   . LEU O 8 207 ? 221.374 180.970 251.758 1.00 125.63 ? 207 LEU A HG   1 
ATOM 35536 H HD11 . LEU O 8 207 ? 219.378 182.120 251.226 1.00 125.63 ? 207 LEU A HD11 1 
ATOM 35537 H HD12 . LEU O 8 207 ? 220.678 182.890 250.743 1.00 125.63 ? 207 LEU A HD12 1 
ATOM 35538 H HD13 . LEU O 8 207 ? 219.805 182.071 249.698 1.00 125.63 ? 207 LEU A HD13 1 
ATOM 35539 H HD21 . LEU O 8 207 ? 219.385 179.762 251.598 1.00 125.63 ? 207 LEU A HD21 1 
ATOM 35540 H HD22 . LEU O 8 207 ? 219.683 179.491 250.061 1.00 125.63 ? 207 LEU A HD22 1 
ATOM 35541 H HD23 . LEU O 8 207 ? 220.626 178.864 251.175 1.00 125.63 ? 207 LEU A HD23 1 
ATOM 35542 N N    . ARG O 8 208 ? 225.034 181.918 248.376 1.00 130.64 ? 208 ARG A N    1 
ATOM 35543 C CA   . ARG O 8 208 ? 226.117 181.559 247.463 1.00 130.64 ? 208 ARG A CA   1 
ATOM 35544 C C    . ARG O 8 208 ? 225.760 180.304 246.668 1.00 130.64 ? 208 ARG A C    1 
ATOM 35545 O O    . ARG O 8 208 ? 226.494 179.315 246.642 1.00 130.64 ? 208 ARG A O    1 
ATOM 35546 C CB   . ARG O 8 208 ? 227.438 181.386 248.220 1.00 130.64 ? 208 ARG A CB   1 
ATOM 35547 C CG   . ARG O 8 208 ? 228.640 181.075 247.325 1.00 130.64 ? 208 ARG A CG   1 
ATOM 35548 C CD   . ARG O 8 208 ? 228.912 182.206 246.348 1.00 130.64 ? 208 ARG A CD   1 
ATOM 35549 N NE   . ARG O 8 208 ? 230.043 181.913 245.476 1.00 130.64 ? 208 ARG A NE   1 
ATOM 35550 C CZ   . ARG O 8 208 ? 229.963 181.215 244.350 1.00 130.64 ? 208 ARG A CZ   1 
ATOM 35551 N NH1  . ARG O 8 208 ? 228.818 180.698 243.935 1.00 130.64 ? 208 ARG A NH1  1 
ATOM 35552 N NH2  . ARG O 8 208 ? 231.062 181.027 243.625 1.00 130.64 ? 208 ARG A NH2  1 
ATOM 35553 H H    . ARG O 8 208 ? 224.822 182.751 248.338 1.00 130.64 ? 208 ARG A H    1 
ATOM 35554 H HA   . ARG O 8 208 ? 226.228 182.285 246.833 1.00 130.64 ? 208 ARG A HA   1 
ATOM 35555 H HB2  . ARG O 8 208 ? 227.634 182.209 248.696 1.00 130.64 ? 208 ARG A HB2  1 
ATOM 35556 H HB3  . ARG O 8 208 ? 227.344 180.657 248.853 1.00 130.64 ? 208 ARG A HB3  1 
ATOM 35557 H HG2  . ARG O 8 208 ? 229.426 180.972 247.883 1.00 130.64 ? 208 ARG A HG2  1 
ATOM 35558 H HG3  . ARG O 8 208 ? 228.488 180.264 246.821 1.00 130.64 ? 208 ARG A HG3  1 
ATOM 35559 H HD2  . ARG O 8 208 ? 228.132 182.348 245.790 1.00 130.64 ? 208 ARG A HD2  1 
ATOM 35560 H HD3  . ARG O 8 208 ? 229.119 183.011 246.847 1.00 130.64 ? 208 ARG A HD3  1 
ATOM 35561 H HE   . ARG O 8 208 ? 230.813 182.223 245.700 1.00 130.64 ? 208 ARG A HE   1 
ATOM 35562 H HH11 . ARG O 8 208 ? 228.099 180.810 244.393 1.00 130.64 ? 208 ARG A HH11 1 
ATOM 35563 H HH12 . ARG O 8 208 ? 228.792 180.247 243.203 1.00 130.64 ? 208 ARG A HH12 1 
ATOM 35564 H HH21 . ARG O 8 208 ? 231.811 181.358 243.885 1.00 130.64 ? 208 ARG A HH21 1 
ATOM 35565 H HH22 . ARG O 8 208 ? 231.024 180.574 242.893 1.00 130.64 ? 208 ARG A HH22 1 
ATOM 35566 N N    . GLY O 8 209 ? 224.591 180.342 246.035 1.00 125.64 ? 209 GLY A N    1 
ATOM 35567 C CA   . GLY O 8 209 ? 224.164 179.276 245.158 1.00 125.64 ? 209 GLY A CA   1 
ATOM 35568 C C    . GLY O 8 209 ? 223.621 178.048 245.851 1.00 125.64 ? 209 GLY A C    1 
ATOM 35569 O O    . GLY O 8 209 ? 223.127 177.142 245.168 1.00 125.64 ? 209 GLY A O    1 
ATOM 35570 H H    . GLY O 8 209 ? 224.028 180.990 246.096 1.00 125.64 ? 209 GLY A H    1 
ATOM 35571 H HA2  . GLY O 8 209 ? 223.469 179.619 244.578 1.00 125.64 ? 209 GLY A HA2  1 
ATOM 35572 H HA3  . GLY O 8 209 ? 224.913 179.004 244.603 1.00 125.64 ? 209 GLY A HA3  1 
ATOM 35573 N N    . ASN O 8 210 ? 223.690 177.981 247.178 1.00 126.28 ? 210 ASN A N    1 
ATOM 35574 C CA   . ASN O 8 210 ? 223.136 176.856 247.919 1.00 126.28 ? 210 ASN A CA   1 
ATOM 35575 C C    . ASN O 8 210 ? 221.646 177.090 248.123 1.00 126.28 ? 210 ASN A C    1 
ATOM 35576 O O    . ASN O 8 210 ? 221.160 177.134 249.257 1.00 126.28 ? 210 ASN A O    1 
ATOM 35577 C CB   . ASN O 8 210 ? 223.868 176.688 249.252 1.00 126.28 ? 210 ASN A CB   1 
ATOM 35578 C CG   . ASN O 8 210 ? 223.613 175.343 249.894 1.00 126.28 ? 210 ASN A CG   1 
ATOM 35579 O OD1  . ASN O 8 210 ? 223.064 174.434 249.271 1.00 126.28 ? 210 ASN A OD1  1 
ATOM 35580 N ND2  . ASN O 8 210 ? 224.032 175.202 251.145 1.00 126.28 ? 210 ASN A ND2  1 
ATOM 35581 H H    . ASN O 8 210 ? 224.056 178.581 247.674 1.00 126.28 ? 210 ASN A H    1 
ATOM 35582 H HA   . ASN O 8 210 ? 223.253 176.045 247.399 1.00 126.28 ? 210 ASN A HA   1 
ATOM 35583 H HB2  . ASN O 8 210 ? 224.823 176.774 249.101 1.00 126.28 ? 210 ASN A HB2  1 
ATOM 35584 H HB3  . ASN O 8 210 ? 223.568 177.376 249.866 1.00 126.28 ? 210 ASN A HB3  1 
ATOM 35585 H HD21 . ASN O 8 210 ? 224.416 175.859 251.546 1.00 126.28 ? 210 ASN A HD21 1 
ATOM 35586 H HD22 . ASN O 8 210 ? 223.916 174.457 251.557 1.00 126.28 ? 210 ASN A HD22 1 
ATOM 35587 N N    . LEU O 8 211 ? 220.920 177.237 247.020 1.00 123.64 ? 211 LEU A N    1 
ATOM 35588 C CA   . LEU O 8 211 ? 219.571 177.784 247.012 1.00 123.64 ? 211 LEU A CA   1 
ATOM 35589 C C    . LEU O 8 211 ? 218.552 176.692 246.713 1.00 123.64 ? 211 LEU A C    1 
ATOM 35590 O O    . LEU O 8 211 ? 218.785 175.835 245.854 1.00 123.64 ? 211 LEU A O    1 
ATOM 35591 C CB   . LEU O 8 211 ? 219.476 178.905 245.977 1.00 123.64 ? 211 LEU A CB   1 
ATOM 35592 C CG   . LEU O 8 211 ? 218.175 179.690 245.881 1.00 123.64 ? 211 LEU A CG   1 
ATOM 35593 C CD1  . LEU O 8 211 ? 217.931 180.479 247.150 1.00 123.64 ? 211 LEU A CD1  1 
ATOM 35594 C CD2  . LEU O 8 211 ? 218.242 180.611 244.678 1.00 123.64 ? 211 LEU A CD2  1 
ATOM 35595 H H    . LEU O 8 211 ? 221.198 177.014 246.236 1.00 123.64 ? 211 LEU A H    1 
ATOM 35596 H HA   . LEU O 8 211 ? 219.371 178.156 247.885 1.00 123.64 ? 211 LEU A HA   1 
ATOM 35597 H HB2  . LEU O 8 211 ? 220.179 179.546 246.170 1.00 123.64 ? 211 LEU A HB2  1 
ATOM 35598 H HB3  . LEU O 8 211 ? 219.635 178.516 245.104 1.00 123.64 ? 211 LEU A HB3  1 
ATOM 35599 H HG   . LEU O 8 211 ? 217.434 179.077 245.755 1.00 123.64 ? 211 LEU A HG   1 
ATOM 35600 H HD11 . LEU O 8 211 ? 217.154 181.046 247.025 1.00 123.64 ? 211 LEU A HD11 1 
ATOM 35601 H HD12 . LEU O 8 211 ? 217.777 179.859 247.880 1.00 123.64 ? 211 LEU A HD12 1 
ATOM 35602 H HD13 . LEU O 8 211 ? 218.711 181.024 247.339 1.00 123.64 ? 211 LEU A HD13 1 
ATOM 35603 H HD21 . LEU O 8 211 ? 217.402 181.087 244.591 1.00 123.64 ? 211 LEU A HD21 1 
ATOM 35604 H HD22 . LEU O 8 211 ? 218.969 181.241 244.806 1.00 123.64 ? 211 LEU A HD22 1 
ATOM 35605 H HD23 . LEU O 8 211 ? 218.407 180.077 243.885 1.00 123.64 ? 211 LEU A HD23 1 
ATOM 35606 N N    . PHE O 8 212 ? 217.425 176.728 247.428 1.00 122.71 ? 212 PHE A N    1 
ATOM 35607 C CA   . PHE O 8 212 ? 216.329 175.780 247.253 1.00 122.71 ? 212 PHE A CA   1 
ATOM 35608 C C    . PHE O 8 212 ? 214.997 176.512 247.123 1.00 122.71 ? 212 PHE A C    1 
ATOM 35609 O O    . PHE O 8 212 ? 213.995 176.116 247.724 1.00 122.71 ? 212 PHE A O    1 
ATOM 35610 C CB   . PHE O 8 212 ? 216.303 174.776 248.403 1.00 122.71 ? 212 PHE A CB   1 
ATOM 35611 C CG   . PHE O 8 212 ? 217.544 173.939 248.489 1.00 122.71 ? 212 PHE A CG   1 
ATOM 35612 C CD1  . PHE O 8 212 ? 217.678 172.801 247.715 1.00 122.71 ? 212 PHE A CD1  1 
ATOM 35613 C CD2  . PHE O 8 212 ? 218.584 174.300 249.330 1.00 122.71 ? 212 PHE A CD2  1 
ATOM 35614 C CE1  . PHE O 8 212 ? 218.820 172.028 247.784 1.00 122.71 ? 212 PHE A CE1  1 
ATOM 35615 C CE2  . PHE O 8 212 ? 219.731 173.533 249.405 1.00 122.71 ? 212 PHE A CE2  1 
ATOM 35616 C CZ   . PHE O 8 212 ? 219.850 172.395 248.629 1.00 122.71 ? 212 PHE A CZ   1 
ATOM 35617 H H    . PHE O 8 212 ? 217.266 177.319 248.032 1.00 122.71 ? 212 PHE A H    1 
ATOM 35618 H HA   . PHE O 8 212 ? 216.472 175.281 246.433 1.00 122.71 ? 212 PHE A HA   1 
ATOM 35619 H HB2  . PHE O 8 212 ? 216.214 175.259 249.240 1.00 122.71 ? 212 PHE A HB2  1 
ATOM 35620 H HB3  . PHE O 8 212 ? 215.548 174.177 248.287 1.00 122.71 ? 212 PHE A HB3  1 
ATOM 35621 H HD1  . PHE O 8 212 ? 216.986 172.551 247.145 1.00 122.71 ? 212 PHE A HD1  1 
ATOM 35622 H HD2  . PHE O 8 212 ? 218.508 175.066 249.854 1.00 122.71 ? 212 PHE A HD2  1 
ATOM 35623 H HE1  . PHE O 8 212 ? 218.897 171.262 247.260 1.00 122.71 ? 212 PHE A HE1  1 
ATOM 35624 H HE2  . PHE O 8 212 ? 220.424 173.782 249.975 1.00 122.71 ? 212 PHE A HE2  1 
ATOM 35625 H HZ   . PHE O 8 212 ? 220.621 171.876 248.677 1.00 122.71 ? 212 PHE A HZ   1 
ATOM 35626 N N    . PHE O 8 213 ? 214.985 177.584 246.337 1.00 120.59 ? 213 PHE A N    1 
ATOM 35627 C CA   . PHE O 8 213 ? 213.833 178.471 246.232 1.00 120.59 ? 213 PHE A CA   1 
ATOM 35628 C C    . PHE O 8 213 ? 212.689 177.818 245.458 1.00 120.59 ? 213 PHE A C    1 
ATOM 35629 O O    . PHE O 8 213 ? 212.906 177.207 244.408 1.00 120.59 ? 213 PHE A O    1 
ATOM 35630 C CB   . PHE O 8 213 ? 214.274 179.765 245.549 1.00 120.59 ? 213 PHE A CB   1 
ATOM 35631 C CG   . PHE O 8 213 ? 213.227 180.833 245.519 1.00 120.59 ? 213 PHE A CG   1 
ATOM 35632 C CD1  . PHE O 8 213 ? 212.340 180.919 244.463 1.00 120.59 ? 213 PHE A CD1  1 
ATOM 35633 C CD2  . PHE O 8 213 ? 213.153 181.772 246.532 1.00 120.59 ? 213 PHE A CD2  1 
ATOM 35634 C CE1  . PHE O 8 213 ? 211.384 181.911 244.425 1.00 120.59 ? 213 PHE A CE1  1 
ATOM 35635 C CE2  . PHE O 8 213 ? 212.201 182.766 246.504 1.00 120.59 ? 213 PHE A CE2  1 
ATOM 35636 C CZ   . PHE O 8 213 ? 211.313 182.837 245.448 1.00 120.59 ? 213 PHE A CZ   1 
ATOM 35637 H H    . PHE O 8 213 ? 215.647 177.820 245.840 1.00 120.59 ? 213 PHE A H    1 
ATOM 35638 H HA   . PHE O 8 213 ? 213.514 178.687 247.122 1.00 120.59 ? 213 PHE A HA   1 
ATOM 35639 H HB2  . PHE O 8 213 ? 215.039 180.122 246.028 1.00 120.59 ? 213 PHE A HB2  1 
ATOM 35640 H HB3  . PHE O 8 213 ? 214.522 179.568 244.632 1.00 120.59 ? 213 PHE A HB3  1 
ATOM 35641 H HD1  . PHE O 8 213 ? 212.387 180.296 243.773 1.00 120.59 ? 213 PHE A HD1  1 
ATOM 35642 H HD2  . PHE O 8 213 ? 213.750 181.725 247.245 1.00 120.59 ? 213 PHE A HD2  1 
ATOM 35643 H HE1  . PHE O 8 213 ? 210.787 181.957 243.713 1.00 120.59 ? 213 PHE A HE1  1 
ATOM 35644 H HE2  . PHE O 8 213 ? 212.156 183.388 247.195 1.00 120.59 ? 213 PHE A HE2  1 
ATOM 35645 H HZ   . PHE O 8 213 ? 210.668 183.508 245.426 1.00 120.59 ? 213 PHE A HZ   1 
ATOM 35646 N N    . LYS O 8 214 ? 211.469 177.954 245.981 1.00 120.19 ? 214 LYS A N    1 
ATOM 35647 C CA   . LYS O 8 214 ? 210.258 177.511 245.299 1.00 120.19 ? 214 LYS A CA   1 
ATOM 35648 C C    . LYS O 8 214 ? 209.165 178.549 245.505 1.00 120.19 ? 214 LYS A C    1 
ATOM 35649 O O    . LYS O 8 214 ? 209.119 179.220 246.538 1.00 120.19 ? 214 LYS A O    1 
ATOM 35650 C CB   . LYS O 8 214 ? 209.767 176.151 245.811 1.00 120.19 ? 214 LYS A CB   1 
ATOM 35651 C CG   . LYS O 8 214 ? 210.743 175.006 245.604 1.00 120.19 ? 214 LYS A CG   1 
ATOM 35652 C CD   . LYS O 8 214 ? 210.239 173.713 246.244 1.00 120.19 ? 214 LYS A CD   1 
ATOM 35653 C CE   . LYS O 8 214 ? 208.976 173.190 245.569 1.00 120.19 ? 214 LYS A CE   1 
ATOM 35654 N NZ   . LYS O 8 214 ? 208.503 171.914 246.177 1.00 120.19 ? 214 LYS A NZ   1 
ATOM 35655 H H    . LYS O 8 214 ? 211.318 178.315 246.748 1.00 120.19 ? 214 LYS A H    1 
ATOM 35656 H HA   . LYS O 8 214 ? 210.431 177.437 244.347 1.00 120.19 ? 214 LYS A HA   1 
ATOM 35657 H HB2  . LYS O 8 214 ? 209.593 176.222 246.763 1.00 120.19 ? 214 LYS A HB2  1 
ATOM 35658 H HB3  . LYS O 8 214 ? 208.947 175.931 245.343 1.00 120.19 ? 214 LYS A HB3  1 
ATOM 35659 H HG2  . LYS O 8 214 ? 210.854 174.848 244.653 1.00 120.19 ? 214 LYS A HG2  1 
ATOM 35660 H HG3  . LYS O 8 214 ? 211.595 175.234 246.009 1.00 120.19 ? 214 LYS A HG3  1 
ATOM 35661 H HD2  . LYS O 8 214 ? 210.924 173.030 246.170 1.00 120.19 ? 214 LYS A HD2  1 
ATOM 35662 H HD3  . LYS O 8 214 ? 210.034 173.881 247.177 1.00 120.19 ? 214 LYS A HD3  1 
ATOM 35663 H HE2  . LYS O 8 214 ? 208.267 173.845 245.661 1.00 120.19 ? 214 LYS A HE2  1 
ATOM 35664 H HE3  . LYS O 8 214 ? 209.160 173.025 244.632 1.00 120.19 ? 214 LYS A HE3  1 
ATOM 35665 H HZ1  . LYS O 8 214 ? 207.772 171.628 245.759 1.00 120.19 ? 214 LYS A HZ1  1 
ATOM 35666 H HZ2  . LYS O 8 214 ? 209.136 171.292 246.108 1.00 120.19 ? 214 LYS A HZ2  1 
ATOM 35667 H HZ3  . LYS O 8 214 ? 208.314 172.038 247.037 1.00 120.19 ? 214 LYS A HZ3  1 
ATOM 35668 N N    . THR O 8 215 ? 208.279 178.674 244.517 1.00 121.49 ? 215 THR A N    1 
ATOM 35669 C CA   . THR O 8 215 ? 207.193 179.642 244.600 1.00 121.49 ? 215 THR A CA   1 
ATOM 35670 C C    . THR O 8 215 ? 205.988 179.146 243.813 1.00 121.49 ? 215 THR A C    1 
ATOM 35671 O O    . THR O 8 215 ? 206.112 178.303 242.921 1.00 121.49 ? 215 THR A O    1 
ATOM 35672 C CB   . THR O 8 215 ? 207.624 181.020 244.086 1.00 121.49 ? 215 THR A CB   1 
ATOM 35673 O OG1  . THR O 8 215 ? 206.507 181.917 244.131 1.00 121.49 ? 215 THR A OG1  1 
ATOM 35674 C CG2  . THR O 8 215 ? 208.150 180.928 242.663 1.00 121.49 ? 215 THR A CG2  1 
ATOM 35675 H H    . THR O 8 215 ? 208.284 178.209 243.791 1.00 121.49 ? 215 THR A H    1 
ATOM 35676 H HA   . THR O 8 215 ? 206.921 179.737 245.525 1.00 121.49 ? 215 THR A HA   1 
ATOM 35677 H HB   . THR O 8 215 ? 208.334 181.364 244.653 1.00 121.49 ? 215 THR A HB   1 
ATOM 35678 H HG1  . THR O 8 215 ? 206.212 181.968 244.916 1.00 121.49 ? 215 THR A HG1  1 
ATOM 35679 H HG21 . THR O 8 215 ? 208.450 181.801 242.368 1.00 121.49 ? 215 THR A HG21 1 
ATOM 35680 H HG22 . THR O 8 215 ? 208.896 180.310 242.626 1.00 121.49 ? 215 THR A HG22 1 
ATOM 35681 H HG23 . THR O 8 215 ? 207.451 180.619 242.066 1.00 121.49 ? 215 THR A HG23 1 
ATOM 35682 N N    . VAL O 8 216 ? 204.819 179.684 244.158 1.00 122.17 ? 216 VAL A N    1 
ATOM 35683 C CA   . VAL O 8 216 ? 203.543 179.264 243.590 1.00 122.17 ? 216 VAL A CA   1 
ATOM 35684 C C    . VAL O 8 216 ? 202.701 180.498 243.298 1.00 122.17 ? 216 VAL A C    1 
ATOM 35685 O O    . VAL O 8 216 ? 202.689 181.448 244.088 1.00 122.17 ? 216 VAL A O    1 
ATOM 35686 C CB   . VAL O 8 216 ? 202.790 178.312 244.537 1.00 122.17 ? 216 VAL A CB   1 
ATOM 35687 C CG1  . VAL O 8 216 ? 201.316 178.235 244.167 1.00 122.17 ? 216 VAL A CG1  1 
ATOM 35688 C CG2  . VAL O 8 216 ? 203.424 176.934 244.499 1.00 122.17 ? 216 VAL A CG2  1 
ATOM 35689 H H    . VAL O 8 216 ? 204.739 180.318 244.736 1.00 122.17 ? 216 VAL A H    1 
ATOM 35690 H HA   . VAL O 8 216 ? 203.698 178.803 242.752 1.00 122.17 ? 216 VAL A HA   1 
ATOM 35691 H HB   . VAL O 8 216 ? 202.855 178.649 245.444 1.00 122.17 ? 216 VAL A HB   1 
ATOM 35692 H HG11 . VAL O 8 216 ? 200.920 177.479 244.627 1.00 122.17 ? 216 VAL A HG11 1 
ATOM 35693 H HG12 . VAL O 8 216 ? 200.871 179.051 244.444 1.00 122.17 ? 216 VAL A HG12 1 
ATOM 35694 H HG13 . VAL O 8 216 ? 201.235 178.117 243.208 1.00 122.17 ? 216 VAL A HG13 1 
ATOM 35695 H HG21 . VAL O 8 216 ? 202.985 176.366 245.152 1.00 122.17 ? 216 VAL A HG21 1 
ATOM 35696 H HG22 . VAL O 8 216 ? 203.314 176.563 243.610 1.00 122.17 ? 216 VAL A HG22 1 
ATOM 35697 H HG23 . VAL O 8 216 ? 204.367 177.015 244.711 1.00 122.17 ? 216 VAL A HG23 1 
ATOM 35698 N N    . GLU O 8 217 ? 202.010 180.486 242.162 1.00 126.16 ? 217 GLU A N    1 
ATOM 35699 C CA   . GLU O 8 217 ? 201.108 181.574 241.811 1.00 126.16 ? 217 GLU A CA   1 
ATOM 35700 C C    . GLU O 8 217 ? 199.837 181.516 242.648 1.00 126.16 ? 217 GLU A C    1 
ATOM 35701 O O    . GLU O 8 217 ? 199.374 180.438 243.031 1.00 126.16 ? 217 GLU A O    1 
ATOM 35702 C CB   . GLU O 8 217 ? 200.731 181.506 240.330 1.00 126.16 ? 217 GLU A CB   1 
ATOM 35703 C CG   . GLU O 8 217 ? 201.890 181.310 239.371 1.00 126.16 ? 217 GLU A CG   1 
ATOM 35704 C CD   . GLU O 8 217 ? 202.564 182.614 239.002 1.00 126.16 ? 217 GLU A CD   1 
ATOM 35705 O OE1  . GLU O 8 217 ? 202.520 183.561 239.816 1.00 126.16 ? 217 GLU A OE1  1 
ATOM 35706 O OE2  . GLU O 8 217 ? 203.139 182.692 237.898 1.00 126.16 ? 217 GLU A OE2  1 
ATOM 35707 H H    . GLU O 8 217 ? 202.040 179.852 241.582 1.00 126.16 ? 217 GLU A H    1 
ATOM 35708 H HA   . GLU O 8 217 ? 201.544 182.425 241.978 1.00 126.16 ? 217 GLU A HA   1 
ATOM 35709 H HB2  . GLU O 8 217 ? 200.112 180.769 240.202 1.00 126.16 ? 217 GLU A HB2  1 
ATOM 35710 H HB3  . GLU O 8 217 ? 200.295 182.339 240.088 1.00 126.16 ? 217 GLU A HB3  1 
ATOM 35711 H HG2  . GLU O 8 217 ? 202.553 180.728 239.773 1.00 126.16 ? 217 GLU A HG2  1 
ATOM 35712 H HG3  . GLU O 8 217 ? 201.550 180.907 238.557 1.00 126.16 ? 217 GLU A HG3  1 
ATOM 35713 N N    . ILE O 8 218 ? 199.278 182.686 242.941 1.00 130.08 ? 218 ILE A N    1 
ATOM 35714 C CA   . ILE O 8 218 ? 197.901 182.808 243.404 1.00 130.08 ? 218 ILE A CA   1 
ATOM 35715 C C    . ILE O 8 218 ? 197.092 183.446 242.285 1.00 130.08 ? 218 ILE A C    1 
ATOM 35716 O O    . ILE O 8 218 ? 197.515 184.448 241.694 1.00 130.08 ? 218 ILE A O    1 
ATOM 35717 C CB   . ILE O 8 218 ? 197.806 183.623 244.704 1.00 130.08 ? 218 ILE A CB   1 
ATOM 35718 C CG1  . ILE O 8 218 ? 198.820 183.093 245.720 1.00 130.08 ? 218 ILE A CG1  1 
ATOM 35719 C CG2  . ILE O 8 218 ? 196.389 183.556 245.265 1.00 130.08 ? 218 ILE A CG2  1 
ATOM 35720 C CD1  . ILE O 8 218 ? 198.756 183.757 247.076 1.00 130.08 ? 218 ILE A CD1  1 
ATOM 35721 H H    . ILE O 8 218 ? 199.685 183.441 242.878 1.00 130.08 ? 218 ILE A H    1 
ATOM 35722 H HA   . ILE O 8 218 ? 197.537 181.925 243.573 1.00 130.08 ? 218 ILE A HA   1 
ATOM 35723 H HB   . ILE O 8 218 ? 198.014 184.548 244.506 1.00 130.08 ? 218 ILE A HB   1 
ATOM 35724 H HG12 . ILE O 8 218 ? 198.665 182.145 245.847 1.00 130.08 ? 218 ILE A HG12 1 
ATOM 35725 H HG13 . ILE O 8 218 ? 199.714 183.236 245.373 1.00 130.08 ? 218 ILE A HG13 1 
ATOM 35726 H HG21 . ILE O 8 218 ? 196.324 184.137 246.038 1.00 130.08 ? 218 ILE A HG21 1 
ATOM 35727 H HG22 . ILE O 8 218 ? 195.763 183.850 244.585 1.00 130.08 ? 218 ILE A HG22 1 
ATOM 35728 H HG23 . ILE O 8 218 ? 196.192 182.641 245.521 1.00 130.08 ? 218 ILE A HG23 1 
ATOM 35729 H HD11 . ILE O 8 218 ? 199.524 183.479 247.599 1.00 130.08 ? 218 ILE A HD11 1 
ATOM 35730 H HD12 . ILE O 8 218 ? 198.767 184.720 246.958 1.00 130.08 ? 218 ILE A HD12 1 
ATOM 35731 H HD13 . ILE O 8 218 ? 197.938 183.487 247.523 1.00 130.08 ? 218 ILE A HD13 1 
ATOM 35732 N N    . GLU O 8 219 ? 195.932 182.859 241.987 1.00 141.33 ? 219 GLU A N    1 
ATOM 35733 C CA   . GLU O 8 219 ? 195.235 183.171 240.743 1.00 141.33 ? 219 GLU A CA   1 
ATOM 35734 C C    . GLU O 8 219 ? 194.597 184.555 240.761 1.00 141.33 ? 219 GLU A C    1 
ATOM 35735 O O    . GLU O 8 219 ? 194.531 185.211 239.715 1.00 141.33 ? 219 GLU A O    1 
ATOM 35736 C CB   . GLU O 8 219 ? 194.187 182.092 240.459 1.00 141.33 ? 219 GLU A CB   1 
ATOM 35737 C CG   . GLU O 8 219 ? 193.134 181.913 241.550 1.00 141.33 ? 219 GLU A CG   1 
ATOM 35738 C CD   . GLU O 8 219 ? 191.944 182.837 241.387 1.00 141.33 ? 219 GLU A CD   1 
ATOM 35739 O OE1  . GLU O 8 219 ? 191.721 183.341 240.266 1.00 141.33 ? 219 GLU A OE1  1 
ATOM 35740 O OE2  . GLU O 8 219 ? 191.228 183.059 242.383 1.00 141.33 ? 219 GLU A OE2  1 
ATOM 35741 H H    . GLU O 8 219 ? 195.534 182.283 242.484 1.00 141.33 ? 219 GLU A H    1 
ATOM 35742 H HA   . GLU O 8 219 ? 195.877 183.157 240.016 1.00 141.33 ? 219 GLU A HA   1 
ATOM 35743 H HB2  . GLU O 8 219 ? 193.733 182.304 239.628 1.00 141.33 ? 219 GLU A HB2  1 
ATOM 35744 H HB3  . GLU O 8 219 ? 194.649 181.245 240.364 1.00 141.33 ? 219 GLU A HB3  1 
ATOM 35745 H HG2  . GLU O 8 219 ? 192.812 180.997 241.521 1.00 141.33 ? 219 GLU A HG2  1 
ATOM 35746 H HG3  . GLU O 8 219 ? 193.535 182.089 242.414 1.00 141.33 ? 219 GLU A HG3  1 
ATOM 35747 N N    . GLN O 8 220 ? 194.119 185.011 241.909 1.00 138.32 ? 220 GLN A N    1 
ATOM 35748 C CA   . GLN O 8 220 ? 193.445 186.302 241.928 1.00 138.32 ? 220 GLN A CA   1 
ATOM 35749 C C    . GLN O 8 220 ? 194.391 187.416 242.366 1.00 138.32 ? 220 GLN A C    1 
ATOM 35750 O O    . GLN O 8 220 ? 195.339 187.176 243.121 1.00 138.32 ? 220 GLN A O    1 
ATOM 35751 C CB   . GLN O 8 220 ? 192.257 186.267 242.881 1.00 138.32 ? 220 GLN A CB   1 
ATOM 35752 C CG   . GLN O 8 220 ? 192.659 186.028 244.325 1.00 138.32 ? 220 GLN A CG   1 
ATOM 35753 C CD   . GLN O 8 220 ? 191.490 186.077 245.279 1.00 138.32 ? 220 GLN A CD   1 
ATOM 35754 O OE1  . GLN O 8 220 ? 190.420 186.588 244.948 1.00 138.32 ? 220 GLN A OE1  1 
ATOM 35755 N NE2  . GLN O 8 220 ? 191.691 185.548 246.478 1.00 138.32 ? 220 GLN A NE2  1 
ATOM 35756 H H    . GLN O 8 220 ? 194.169 184.611 242.669 1.00 138.32 ? 220 GLN A H    1 
ATOM 35757 H HA   . GLN O 8 220 ? 193.111 186.502 241.041 1.00 138.32 ? 220 GLN A HA   1 
ATOM 35758 H HB2  . GLN O 8 220 ? 191.795 187.119 242.837 1.00 138.32 ? 220 GLN A HB2  1 
ATOM 35759 H HB3  . GLN O 8 220 ? 191.659 185.552 242.616 1.00 138.32 ? 220 GLN A HB3  1 
ATOM 35760 H HG2  . GLN O 8 220 ? 193.071 185.154 244.399 1.00 138.32 ? 220 GLN A HG2  1 
ATOM 35761 H HG3  . GLN O 8 220 ? 193.287 186.712 244.601 1.00 138.32 ? 220 GLN A HG3  1 
ATOM 35762 H HE21 . GLN O 8 220 ? 192.454 185.201 246.671 1.00 138.32 ? 220 GLN A HE21 1 
ATOM 35763 H HE22 . GLN O 8 220 ? 191.060 185.550 247.061 1.00 138.32 ? 220 GLN A HE22 1 
ATOM 35764 N N    . PRO O 8 221 ? 194.151 188.647 241.916 1.00 136.60 ? 221 PRO A N    1 
ATOM 35765 C CA   . PRO O 8 221 ? 194.724 189.800 242.615 1.00 136.60 ? 221 PRO A CA   1 
ATOM 35766 C C    . PRO O 8 221 ? 194.193 189.863 244.039 1.00 136.60 ? 221 PRO A C    1 
ATOM 35767 O O    . PRO O 8 221 ? 193.092 189.391 244.333 1.00 136.60 ? 221 PRO A O    1 
ATOM 35768 C CB   . PRO O 8 221 ? 194.245 190.997 241.784 1.00 136.60 ? 221 PRO A CB   1 
ATOM 35769 C CG   . PRO O 8 221 ? 193.965 190.444 240.444 1.00 136.60 ? 221 PRO A CG   1 
ATOM 35770 C CD   . PRO O 8 221 ? 193.481 189.041 240.665 1.00 136.60 ? 221 PRO A CD   1 
ATOM 35771 H HA   . PRO O 8 221 ? 195.695 189.764 242.614 1.00 136.60 ? 221 PRO A HA   1 
ATOM 35772 H HB2  . PRO O 8 221 ? 193.438 191.368 242.174 1.00 136.60 ? 221 PRO A HB2  1 
ATOM 35773 H HB3  . PRO O 8 221 ? 194.946 191.666 241.735 1.00 136.60 ? 221 PRO A HB3  1 
ATOM 35774 H HG2  . PRO O 8 221 ? 193.275 190.976 240.018 1.00 136.60 ? 221 PRO A HG2  1 
ATOM 35775 H HG3  . PRO O 8 221 ? 194.774 190.457 239.915 1.00 136.60 ? 221 PRO A HG3  1 
ATOM 35776 H HD2  . PRO O 8 221 ? 192.517 189.024 240.774 1.00 136.60 ? 221 PRO A HD2  1 
ATOM 35777 H HD3  . PRO O 8 221 ? 193.771 188.473 239.934 1.00 136.60 ? 221 PRO A HD3  1 
ATOM 35778 N N    . VAL O 8 222 ? 194.992 190.436 244.936 1.00 136.44 ? 222 VAL A N    1 
ATOM 35779 C CA   . VAL O 8 222 ? 194.598 190.606 246.330 1.00 136.44 ? 222 VAL A CA   1 
ATOM 35780 C C    . VAL O 8 222 ? 194.831 192.055 246.733 1.00 136.44 ? 222 VAL A C    1 
ATOM 35781 O O    . VAL O 8 222 ? 195.857 192.651 246.385 1.00 136.44 ? 222 VAL A O    1 
ATOM 35782 C CB   . VAL O 8 222 ? 195.368 189.641 247.257 1.00 136.44 ? 222 VAL A CB   1 
ATOM 35783 C CG1  . VAL O 8 222 ? 195.051 189.920 248.720 1.00 136.44 ? 222 VAL A CG1  1 
ATOM 35784 C CG2  . VAL O 8 222 ? 195.025 188.203 246.904 1.00 136.44 ? 222 VAL A CG2  1 
ATOM 35785 H H    . VAL O 8 222 ? 195.780 190.732 244.758 1.00 136.44 ? 222 VAL A H    1 
ATOM 35786 H HA   . VAL O 8 222 ? 193.652 190.422 246.420 1.00 136.44 ? 222 VAL A HA   1 
ATOM 35787 H HB   . VAL O 8 222 ? 196.320 189.764 247.126 1.00 136.44 ? 222 VAL A HB   1 
ATOM 35788 H HG11 . VAL O 8 222 ? 195.424 189.204 249.259 1.00 136.44 ? 222 VAL A HG11 1 
ATOM 35789 H HG12 . VAL O 8 222 ? 195.448 190.765 248.982 1.00 136.44 ? 222 VAL A HG12 1 
ATOM 35790 H HG13 . VAL O 8 222 ? 194.088 189.951 248.837 1.00 136.44 ? 222 VAL A HG13 1 
ATOM 35791 H HG21 . VAL O 8 222 ? 195.490 187.609 247.514 1.00 136.44 ? 222 VAL A HG21 1 
ATOM 35792 H HG22 . VAL O 8 222 ? 194.067 188.079 246.987 1.00 136.44 ? 222 VAL A HG22 1 
ATOM 35793 H HG23 . VAL O 8 222 ? 195.303 188.027 245.992 1.00 136.44 ? 222 VAL A HG23 1 
ATOM 35794 N N    . TYR O 8 223 ? 193.873 192.620 247.464 1.00 144.93 ? 223 TYR A N    1 
ATOM 35795 C CA   . TYR O 8 223 ? 193.923 194.033 247.814 1.00 144.93 ? 223 TYR A CA   1 
ATOM 35796 C C    . TYR O 8 223 ? 194.991 194.318 248.861 1.00 144.93 ? 223 TYR A C    1 
ATOM 35797 O O    . TYR O 8 223 ? 195.167 193.562 249.819 1.00 144.93 ? 223 TYR A O    1 
ATOM 35798 C CB   . TYR O 8 223 ? 192.561 194.496 248.330 1.00 144.93 ? 223 TYR A CB   1 
ATOM 35799 C CG   . TYR O 8 223 ? 191.571 194.765 247.230 1.00 144.93 ? 223 TYR A CG   1 
ATOM 35800 C CD1  . TYR O 8 223 ? 190.841 193.733 246.655 1.00 144.93 ? 223 TYR A CD1  1 
ATOM 35801 C CD2  . TYR O 8 223 ? 191.373 196.053 246.753 1.00 144.93 ? 223 TYR A CD2  1 
ATOM 35802 C CE1  . TYR O 8 223 ? 189.936 193.980 245.641 1.00 144.93 ? 223 TYR A CE1  1 
ATOM 35803 C CE2  . TYR O 8 223 ? 190.473 196.309 245.741 1.00 144.93 ? 223 TYR A CE2  1 
ATOM 35804 C CZ   . TYR O 8 223 ? 189.757 195.269 245.189 1.00 144.93 ? 223 TYR A CZ   1 
ATOM 35805 O OH   . TYR O 8 223 ? 188.859 195.525 244.179 1.00 144.93 ? 223 TYR A OH   1 
ATOM 35806 H H    . TYR O 8 223 ? 193.184 192.203 247.768 1.00 144.93 ? 223 TYR A H    1 
ATOM 35807 H HA   . TYR O 8 223 ? 194.133 194.551 247.022 1.00 144.93 ? 223 TYR A HA   1 
ATOM 35808 H HB2  . TYR O 8 223 ? 192.189 193.806 248.901 1.00 144.93 ? 223 TYR A HB2  1 
ATOM 35809 H HB3  . TYR O 8 223 ? 192.675 195.318 248.833 1.00 144.93 ? 223 TYR A HB3  1 
ATOM 35810 H HD1  . TYR O 8 223 ? 190.960 192.861 246.961 1.00 144.93 ? 223 TYR A HD1  1 
ATOM 35811 H HD2  . TYR O 8 223 ? 191.855 196.759 247.124 1.00 144.93 ? 223 TYR A HD2  1 
ATOM 35812 H HE1  . TYR O 8 223 ? 189.451 193.281 245.266 1.00 144.93 ? 223 TYR A HE1  1 
ATOM 35813 H HE2  . TYR O 8 223 ? 190.349 197.178 245.433 1.00 144.93 ? 223 TYR A HE2  1 
ATOM 35814 H HH   . TYR O 8 223 ? 188.493 194.812 243.928 1.00 144.93 ? 223 TYR A HH   1 
ATOM 35815 N N    . ASP O 8 224 ? 195.719 195.415 248.658 1.00 153.45 ? 224 ASP A N    1 
ATOM 35816 C CA   . ASP O 8 224 ? 196.575 196.001 249.688 1.00 153.45 ? 224 ASP A CA   1 
ATOM 35817 C C    . ASP O 8 224 ? 195.820 197.224 250.197 1.00 153.45 ? 224 ASP A C    1 
ATOM 35818 O O    . ASP O 8 224 ? 196.099 198.360 249.812 1.00 153.45 ? 224 ASP A O    1 
ATOM 35819 C CB   . ASP O 8 224 ? 197.950 196.349 249.132 1.00 153.45 ? 224 ASP A CB   1 
ATOM 35820 C CG   . ASP O 8 224 ? 198.783 197.162 250.098 1.00 153.45 ? 224 ASP A CG   1 
ATOM 35821 O OD1  . ASP O 8 224 ? 199.309 196.571 251.063 1.00 153.45 ? 224 ASP A OD1  1 
ATOM 35822 O OD2  . ASP O 8 224 ? 198.926 198.385 249.890 1.00 153.45 ? 224 ASP A OD2  1 
ATOM 35823 H H    . ASP O 8 224 ? 195.729 195.853 247.917 1.00 153.45 ? 224 ASP A H    1 
ATOM 35824 H HA   . ASP O 8 224 ? 196.685 195.380 250.425 1.00 153.45 ? 224 ASP A HA   1 
ATOM 35825 H HB2  . ASP O 8 224 ? 198.429 195.528 248.936 1.00 153.45 ? 224 ASP A HB2  1 
ATOM 35826 H HB3  . ASP O 8 224 ? 197.839 196.874 248.323 1.00 153.45 ? 224 ASP A HB3  1 
ATOM 35827 N N    . VAL O 8 225 ? 194.849 196.978 251.082 1.00 152.37 ? 225 VAL A N    1 
ATOM 35828 C CA   . VAL O 8 225 ? 193.878 198.006 251.445 1.00 152.37 ? 225 VAL A CA   1 
ATOM 35829 C C    . VAL O 8 225 ? 194.536 199.216 252.089 1.00 152.37 ? 225 VAL A C    1 
ATOM 35830 O O    . VAL O 8 225 ? 193.947 200.304 252.094 1.00 152.37 ? 225 VAL A O    1 
ATOM 35831 C CB   . VAL O 8 225 ? 192.799 197.416 252.373 1.00 152.37 ? 225 VAL A CB   1 
ATOM 35832 C CG1  . VAL O 8 225 ? 192.001 196.351 251.632 1.00 152.37 ? 225 VAL A CG1  1 
ATOM 35833 C CG2  . VAL O 8 225 ? 193.426 196.848 253.641 1.00 152.37 ? 225 VAL A CG2  1 
ATOM 35834 H H    . VAL O 8 225 ? 194.729 196.224 251.474 1.00 152.37 ? 225 VAL A H    1 
ATOM 35835 H HA   . VAL O 8 225 ? 193.437 198.312 250.637 1.00 152.37 ? 225 VAL A HA   1 
ATOM 35836 H HB   . VAL O 8 225 ? 192.186 198.122 252.629 1.00 152.37 ? 225 VAL A HB   1 
ATOM 35837 H HG11 . VAL O 8 225 ? 191.246 196.089 252.178 1.00 152.37 ? 225 VAL A HG11 1 
ATOM 35838 H HG12 . VAL O 8 225 ? 191.690 196.720 250.790 1.00 152.37 ? 225 VAL A HG12 1 
ATOM 35839 H HG13 . VAL O 8 225 ? 192.571 195.584 251.464 1.00 152.37 ? 225 VAL A HG13 1 
ATOM 35840 H HG21 . VAL O 8 225 ? 192.721 196.502 254.209 1.00 152.37 ? 225 VAL A HG21 1 
ATOM 35841 H HG22 . VAL O 8 225 ? 194.037 196.135 253.406 1.00 152.37 ? 225 VAL A HG22 1 
ATOM 35842 H HG23 . VAL O 8 225 ? 193.903 197.555 254.102 1.00 152.37 ? 225 VAL A HG23 1 
ATOM 35843 N N    . LYS O 8 226 ? 195.739 199.065 252.644 1.00 155.19 ? 226 LYS A N    1 
ATOM 35844 C CA   . LYS O 8 226 ? 196.496 200.246 253.038 1.00 155.19 ? 226 LYS A CA   1 
ATOM 35845 C C    . LYS O 8 226 ? 196.732 201.166 251.847 1.00 155.19 ? 226 LYS A C    1 
ATOM 35846 O O    . LYS O 8 226 ? 196.819 202.388 252.013 1.00 155.19 ? 226 LYS A O    1 
ATOM 35847 C CB   . LYS O 8 226 ? 197.823 199.832 253.672 1.00 155.19 ? 226 LYS A CB   1 
ATOM 35848 C CG   . LYS O 8 226 ? 198.692 198.989 252.764 1.00 155.19 ? 226 LYS A CG   1 
ATOM 35849 C CD   . LYS O 8 226 ? 199.936 198.486 253.471 1.00 155.19 ? 226 LYS A CD   1 
ATOM 35850 C CE   . LYS O 8 226 ? 200.926 199.602 253.731 1.00 155.19 ? 226 LYS A CE   1 
ATOM 35851 N NZ   . LYS O 8 226 ? 201.566 200.052 252.469 1.00 155.19 ? 226 LYS A NZ   1 
ATOM 35852 H H    . LYS O 8 226 ? 196.121 198.311 252.807 1.00 155.19 ? 226 LYS A H    1 
ATOM 35853 H HA   . LYS O 8 226 ? 195.985 200.737 253.701 1.00 155.19 ? 226 LYS A HA   1 
ATOM 35854 H HB2  . LYS O 8 226 ? 198.315 200.635 253.902 1.00 155.19 ? 226 LYS A HB2  1 
ATOM 35855 H HB3  . LYS O 8 226 ? 197.641 199.318 254.473 1.00 155.19 ? 226 LYS A HB3  1 
ATOM 35856 H HG2  . LYS O 8 226 ? 198.185 198.221 252.458 1.00 155.19 ? 226 LYS A HG2  1 
ATOM 35857 H HG3  . LYS O 8 226 ? 198.974 199.532 252.012 1.00 155.19 ? 226 LYS A HG3  1 
ATOM 35858 H HD2  . LYS O 8 226 ? 199.681 198.102 254.324 1.00 155.19 ? 226 LYS A HD2  1 
ATOM 35859 H HD3  . LYS O 8 226 ? 200.370 197.819 252.919 1.00 155.19 ? 226 LYS A HD3  1 
ATOM 35860 H HE2  . LYS O 8 226 ? 200.471 200.359 254.131 1.00 155.19 ? 226 LYS A HE2  1 
ATOM 35861 H HE3  . LYS O 8 226 ? 201.622 199.278 254.322 1.00 155.19 ? 226 LYS A HE3  1 
ATOM 35862 H HZ1  . LYS O 8 226 ? 202.179 200.671 252.642 1.00 155.19 ? 226 LYS A HZ1  1 
ATOM 35863 H HZ2  . LYS O 8 226 ? 201.956 199.361 252.066 1.00 155.19 ? 226 LYS A HZ2  1 
ATOM 35864 H HZ3  . LYS O 8 226 ? 200.952 200.394 251.923 1.00 155.19 ? 226 LYS A HZ3  1 
ATOM 35865 N N    . THR O 8 227 ? 196.833 200.600 250.641 1.00 156.10 ? 227 THR A N    1 
ATOM 35866 C CA   . THR O 8 227 ? 196.986 201.384 249.423 1.00 156.10 ? 227 THR A CA   1 
ATOM 35867 C C    . THR O 8 227 ? 195.678 201.598 248.673 1.00 156.10 ? 227 THR A C    1 
ATOM 35868 O O    . THR O 8 227 ? 195.631 202.445 247.775 1.00 156.10 ? 227 THR A O    1 
ATOM 35869 C CB   . THR O 8 227 ? 197.987 200.701 248.481 1.00 156.10 ? 227 THR A CB   1 
ATOM 35870 O OG1  . THR O 8 227 ? 199.206 200.442 249.187 1.00 156.10 ? 227 THR A OG1  1 
ATOM 35871 C CG2  . THR O 8 227 ? 198.288 201.584 247.276 1.00 156.10 ? 227 THR A CG2  1 
ATOM 35872 H H    . THR O 8 227 ? 196.826 199.750 250.504 1.00 156.10 ? 227 THR A H    1 
ATOM 35873 H HA   . THR O 8 227 ? 197.342 202.254 249.654 1.00 156.10 ? 227 THR A HA   1 
ATOM 35874 H HB   . THR O 8 227 ? 197.610 199.866 248.162 1.00 156.10 ? 227 THR A HB   1 
ATOM 35875 H HG1  . THR O 8 227 ? 199.745 200.038 248.687 1.00 156.10 ? 227 THR A HG1  1 
ATOM 35876 H HG21 . THR O 8 227 ? 199.040 201.220 246.783 1.00 156.10 ? 227 THR A HG21 1 
ATOM 35877 H HG22 . THR O 8 227 ? 197.521 201.628 246.684 1.00 156.10 ? 227 THR A HG22 1 
ATOM 35878 H HG23 . THR O 8 227 ? 198.514 202.480 247.572 1.00 156.10 ? 227 THR A HG23 1 
ATOM 35879 N N    . ARG O 8 228 ? 194.617 200.869 249.023 1.00 158.38 ? 228 ARG A N    1 
ATOM 35880 C CA   . ARG O 8 228 ? 193.363 200.902 248.272 1.00 158.38 ? 228 ARG A CA   1 
ATOM 35881 C C    . ARG O 8 228 ? 193.570 200.445 246.831 1.00 158.38 ? 228 ARG A C    1 
ATOM 35882 O O    . ARG O 8 228 ? 192.909 200.929 245.910 1.00 158.38 ? 228 ARG A O    1 
ATOM 35883 C CB   . ARG O 8 228 ? 192.723 202.296 248.307 1.00 158.38 ? 228 ARG A CB   1 
ATOM 35884 C CG   . ARG O 8 228 ? 192.372 202.789 249.707 1.00 158.38 ? 228 ARG A CG   1 
ATOM 35885 C CD   . ARG O 8 228 ? 193.512 203.555 250.351 1.00 158.38 ? 228 ARG A CD   1 
ATOM 35886 N NE   . ARG O 8 228 ? 193.098 204.188 251.597 1.00 158.38 ? 228 ARG A NE   1 
ATOM 35887 C CZ   . ARG O 8 228 ? 192.456 205.346 251.682 1.00 158.38 ? 228 ARG A CZ   1 
ATOM 35888 N NH1  . ARG O 8 228 ? 192.126 206.038 250.604 1.00 158.38 ? 228 ARG A NH1  1 
ATOM 35889 N NH2  . ARG O 8 228 ? 192.136 205.822 252.882 1.00 158.38 ? 228 ARG A NH2  1 
ATOM 35890 H H    . ARG O 8 228 ? 194.597 200.341 249.702 1.00 158.38 ? 228 ARG A H    1 
ATOM 35891 H HA   . ARG O 8 228 ? 192.740 200.287 248.690 1.00 158.38 ? 228 ARG A HA   1 
ATOM 35892 H HB2  . ARG O 8 228 ? 193.340 202.936 247.920 1.00 158.38 ? 228 ARG A HB2  1 
ATOM 35893 H HB3  . ARG O 8 228 ? 191.904 202.278 247.788 1.00 158.38 ? 228 ARG A HB3  1 
ATOM 35894 H HG2  . ARG O 8 228 ? 191.602 203.377 249.655 1.00 158.38 ? 228 ARG A HG2  1 
ATOM 35895 H HG3  . ARG O 8 228 ? 192.171 202.024 250.268 1.00 158.38 ? 228 ARG A HG3  1 
ATOM 35896 H HD2  . ARG O 8 228 ? 194.236 202.943 250.555 1.00 158.38 ? 228 ARG A HD2  1 
ATOM 35897 H HD3  . ARG O 8 228 ? 193.816 204.249 249.746 1.00 158.38 ? 228 ARG A HD3  1 
ATOM 35898 H HE   . ARG O 8 228 ? 193.281 203.780 252.332 1.00 158.38 ? 228 ARG A HE   1 
ATOM 35899 H HH11 . ARG O 8 228 ? 192.326 205.745 249.821 1.00 158.38 ? 228 ARG A HH11 1 
ATOM 35900 H HH12 . ARG O 8 228 ? 191.709 206.787 250.687 1.00 158.38 ? 228 ARG A HH12 1 
ATOM 35901 H HH21 . ARG O 8 228 ? 192.345 205.380 253.590 1.00 158.38 ? 228 ARG A HH21 1 
ATOM 35902 H HH22 . ARG O 8 228 ? 191.718 206.572 252.954 1.00 158.38 ? 228 ARG A HH22 1 
ATOM 35903 N N    . GLU O 8 229 ? 194.496 199.508 246.634 1.00 155.43 ? 229 GLU A N    1 
ATOM 35904 C CA   . GLU O 8 229 ? 194.767 198.918 245.331 1.00 155.43 ? 229 GLU A CA   1 
ATOM 35905 C C    . GLU O 8 229 ? 195.001 197.425 245.516 1.00 155.43 ? 229 GLU A C    1 
ATOM 35906 O O    . GLU O 8 229 ? 195.134 196.932 246.639 1.00 155.43 ? 229 GLU A O    1 
ATOM 35907 C CB   . GLU O 8 229 ? 195.979 199.571 244.654 1.00 155.43 ? 229 GLU A CB   1 
ATOM 35908 C CG   . GLU O 8 229 ? 195.762 201.023 244.272 1.00 155.43 ? 229 GLU A CG   1 
ATOM 35909 C CD   . GLU O 8 229 ? 196.921 201.596 243.479 1.00 155.43 ? 229 GLU A CD   1 
ATOM 35910 O OE1  . GLU O 8 229 ? 197.890 200.852 243.213 1.00 155.43 ? 229 GLU A OE1  1 
ATOM 35911 O OE2  . GLU O 8 229 ? 196.866 202.791 243.122 1.00 155.43 ? 229 GLU A OE2  1 
ATOM 35912 H H    . GLU O 8 229 ? 194.989 199.188 247.261 1.00 155.43 ? 229 GLU A H    1 
ATOM 35913 H HA   . GLU O 8 229 ? 193.996 199.035 244.753 1.00 155.43 ? 229 GLU A HA   1 
ATOM 35914 H HB2  . GLU O 8 229 ? 196.733 199.536 245.263 1.00 155.43 ? 229 GLU A HB2  1 
ATOM 35915 H HB3  . GLU O 8 229 ? 196.186 199.077 243.844 1.00 155.43 ? 229 GLU A HB3  1 
ATOM 35916 H HG2  . GLU O 8 229 ? 194.962 201.089 243.726 1.00 155.43 ? 229 GLU A HG2  1 
ATOM 35917 H HG3  . GLU O 8 229 ? 195.658 201.552 245.079 1.00 155.43 ? 229 GLU A HG3  1 
ATOM 35918 N N    . TYR O 8 230 ? 195.042 196.702 244.400 1.00 145.75 ? 230 TYR A N    1 
ATOM 35919 C CA   . TYR O 8 230 ? 195.259 195.264 244.413 1.00 145.75 ? 230 TYR A CA   1 
ATOM 35920 C C    . TYR O 8 230 ? 196.418 194.891 243.498 1.00 145.75 ? 230 TYR A C    1 
ATOM 35921 O O    . TYR O 8 230 ? 196.690 195.567 242.501 1.00 145.75 ? 230 TYR A O    1 
ATOM 35922 C CB   . TYR O 8 230 ? 193.987 194.508 243.998 1.00 145.75 ? 230 TYR A CB   1 
ATOM 35923 C CG   . TYR O 8 230 ? 193.486 194.797 242.600 1.00 145.75 ? 230 TYR A CG   1 
ATOM 35924 C CD1  . TYR O 8 230 ? 194.164 194.332 241.480 1.00 145.75 ? 230 TYR A CD1  1 
ATOM 35925 C CD2  . TYR O 8 230 ? 192.316 195.522 242.401 1.00 145.75 ? 230 TYR A CD2  1 
ATOM 35926 C CE1  . TYR O 8 230 ? 193.699 194.590 240.204 1.00 145.75 ? 230 TYR A CE1  1 
ATOM 35927 C CE2  . TYR O 8 230 ? 191.844 195.783 241.128 1.00 145.75 ? 230 TYR A CE2  1 
ATOM 35928 C CZ   . TYR O 8 230 ? 192.538 195.315 240.035 1.00 145.75 ? 230 TYR A CZ   1 
ATOM 35929 O OH   . TYR O 8 230 ? 192.073 195.571 238.767 1.00 145.75 ? 230 TYR A OH   1 
ATOM 35930 H H    . TYR O 8 230 ? 194.949 197.032 243.610 1.00 145.75 ? 230 TYR A H    1 
ATOM 35931 H HA   . TYR O 8 230 ? 195.492 194.983 245.311 1.00 145.75 ? 230 TYR A HA   1 
ATOM 35932 H HB2  . TYR O 8 230 ? 194.159 193.554 244.054 1.00 145.75 ? 230 TYR A HB2  1 
ATOM 35933 H HB3  . TYR O 8 230 ? 193.277 194.750 244.612 1.00 145.75 ? 230 TYR A HB3  1 
ATOM 35934 H HD1  . TYR O 8 230 ? 194.949 193.842 241.590 1.00 145.75 ? 230 TYR A HD1  1 
ATOM 35935 H HD2  . TYR O 8 230 ? 191.843 195.841 243.137 1.00 145.75 ? 230 TYR A HD2  1 
ATOM 35936 H HE1  . TYR O 8 230 ? 194.163 194.275 239.463 1.00 145.75 ? 230 TYR A HE1  1 
ATOM 35937 H HE2  . TYR O 8 230 ? 191.061 196.272 241.010 1.00 145.75 ? 230 TYR A HE2  1 
ATOM 35938 H HH   . TYR O 8 230 ? 191.338 195.977 238.802 1.00 145.75 ? 230 TYR A HH   1 
ATOM 35939 N N    . LYS O 8 231 ? 197.103 193.806 243.857 1.00 135.41 ? 231 LYS A N    1 
ATOM 35940 C CA   . LYS O 8 231 ? 198.217 193.288 243.078 1.00 135.41 ? 231 LYS A CA   1 
ATOM 35941 C C    . LYS O 8 231 ? 198.214 191.768 243.142 1.00 135.41 ? 231 LYS A C    1 
ATOM 35942 O O    . LYS O 8 231 ? 197.628 191.163 244.043 1.00 135.41 ? 231 LYS A O    1 
ATOM 35943 C CB   . LYS O 8 231 ? 199.562 193.821 243.584 1.00 135.41 ? 231 LYS A CB   1 
ATOM 35944 C CG   . LYS O 8 231 ? 199.721 195.324 243.477 1.00 135.41 ? 231 LYS A CG   1 
ATOM 35945 C CD   . LYS O 8 231 ? 201.189 195.729 243.458 1.00 135.41 ? 231 LYS A CD   1 
ATOM 35946 C CE   . LYS O 8 231 ? 201.935 195.264 244.702 1.00 135.41 ? 231 LYS A CE   1 
ATOM 35947 N NZ   . LYS O 8 231 ? 201.578 196.074 245.893 1.00 135.41 ? 231 LYS A NZ   1 
ATOM 35948 H H    . LYS O 8 231 ? 196.934 193.343 244.562 1.00 135.41 ? 231 LYS A H    1 
ATOM 35949 H HA   . LYS O 8 231 ? 198.116 193.553 242.150 1.00 135.41 ? 231 LYS A HA   1 
ATOM 35950 H HB2  . LYS O 8 231 ? 199.649 193.586 244.521 1.00 135.41 ? 231 LYS A HB2  1 
ATOM 35951 H HB3  . LYS O 8 231 ? 200.277 193.408 243.072 1.00 135.41 ? 231 LYS A HB3  1 
ATOM 35952 H HG2  . LYS O 8 231 ? 199.310 195.635 242.655 1.00 135.41 ? 231 LYS A HG2  1 
ATOM 35953 H HG3  . LYS O 8 231 ? 199.302 195.745 244.244 1.00 135.41 ? 231 LYS A HG3  1 
ATOM 35954 H HD2  . LYS O 8 231 ? 201.618 195.330 242.684 1.00 135.41 ? 231 LYS A HD2  1 
ATOM 35955 H HD3  . LYS O 8 231 ? 201.253 196.696 243.413 1.00 135.41 ? 231 LYS A HD3  1 
ATOM 35956 H HE2  . LYS O 8 231 ? 201.723 194.338 244.890 1.00 135.41 ? 231 LYS A HE2  1 
ATOM 35957 H HE3  . LYS O 8 231 ? 202.888 195.360 244.551 1.00 135.41 ? 231 LYS A HE3  1 
ATOM 35958 H HZ1  . LYS O 8 231 ? 202.146 195.904 246.556 1.00 135.41 ? 231 LYS A HZ1  1 
ATOM 35959 H HZ2  . LYS O 8 231 ? 201.619 196.939 245.691 1.00 135.41 ? 231 LYS A HZ2  1 
ATOM 35960 H HZ3  . LYS O 8 231 ? 200.752 195.878 246.159 1.00 135.41 ? 231 LYS A HZ3  1 
ATOM 35961 N N    . HIS O 8 232 ? 198.875 191.155 242.163 1.00 131.94 ? 232 HIS A N    1 
ATOM 35962 C CA   . HIS O 8 232 ? 199.044 189.708 242.157 1.00 131.94 ? 232 HIS A CA   1 
ATOM 35963 C C    . HIS O 8 232 ? 200.074 189.294 243.203 1.00 131.94 ? 232 HIS A C    1 
ATOM 35964 O O    . HIS O 8 232 ? 201.126 189.927 243.335 1.00 131.94 ? 232 HIS A O    1 
ATOM 35965 C CB   . HIS O 8 232 ? 199.481 189.239 240.770 1.00 131.94 ? 232 HIS A CB   1 
ATOM 35966 C CG   . HIS O 8 232 ? 198.449 189.453 239.706 1.00 131.94 ? 232 HIS A CG   1 
ATOM 35967 N ND1  . HIS O 8 232 ? 198.565 190.432 238.743 1.00 131.94 ? 232 HIS A ND1  1 
ATOM 35968 C CD2  . HIS O 8 232 ? 197.286 188.809 239.449 1.00 131.94 ? 232 HIS A CD2  1 
ATOM 35969 C CE1  . HIS O 8 232 ? 197.513 190.387 237.944 1.00 131.94 ? 232 HIS A CE1  1 
ATOM 35970 N NE2  . HIS O 8 232 ? 196.724 189.409 238.348 1.00 131.94 ? 232 HIS A NE2  1 
ATOM 35971 H H    . HIS O 8 232 ? 199.231 191.554 241.489 1.00 131.94 ? 232 HIS A H    1 
ATOM 35972 H HA   . HIS O 8 232 ? 198.199 189.281 242.371 1.00 131.94 ? 232 HIS A HA   1 
ATOM 35973 H HB2  . HIS O 8 232 ? 200.282 189.723 240.511 1.00 131.94 ? 232 HIS A HB2  1 
ATOM 35974 H HB3  . HIS O 8 232 ? 199.670 188.289 240.810 1.00 131.94 ? 232 HIS A HB3  1 
ATOM 35975 H HD2  . HIS O 8 232 ? 196.931 188.094 239.929 1.00 131.94 ? 232 HIS A HD2  1 
ATOM 35976 H HE1  . HIS O 8 232 ? 197.363 190.947 237.218 1.00 131.94 ? 232 HIS A HE1  1 
ATOM 35977 H HE2  . HIS O 8 232 ? 195.978 189.186 237.981 1.00 131.94 ? 232 HIS A HE2  1 
ATOM 35978 N N    . LYS O 8 233 ? 199.773 188.231 243.946 1.00 129.83 ? 233 LYS A N    1 
ATOM 35979 C CA   . LYS O 8 233 ? 200.639 187.743 245.010 1.00 129.83 ? 233 LYS A CA   1 
ATOM 35980 C C    . LYS O 8 233 ? 200.992 186.280 244.780 1.00 129.83 ? 233 LYS A C    1 
ATOM 35981 O O    . LYS O 8 233 ? 200.215 185.521 244.193 1.00 129.83 ? 233 LYS A O    1 
ATOM 35982 C CB   . LYS O 8 233 ? 199.972 187.901 246.377 1.00 129.83 ? 233 LYS A CB   1 
ATOM 35983 C CG   . LYS O 8 233 ? 199.739 189.343 246.784 1.00 129.83 ? 233 LYS A CG   1 
ATOM 35984 C CD   . LYS O 8 233 ? 199.177 189.428 248.190 1.00 129.83 ? 233 LYS A CD   1 
ATOM 35985 C CE   . LYS O 8 233 ? 198.755 190.841 248.539 1.00 129.83 ? 233 LYS A CE   1 
ATOM 35986 N NZ   . LYS O 8 233 ? 199.920 191.705 248.862 1.00 129.83 ? 233 LYS A NZ   1 
ATOM 35987 H H    . LYS O 8 233 ? 199.052 187.768 243.851 1.00 129.83 ? 233 LYS A H    1 
ATOM 35988 H HA   . LYS O 8 233 ? 201.466 188.253 245.016 1.00 129.83 ? 233 LYS A HA   1 
ATOM 35989 H HB2  . LYS O 8 233 ? 199.111 187.456 246.356 1.00 129.83 ? 233 LYS A HB2  1 
ATOM 35990 H HB3  . LYS O 8 233 ? 200.541 187.490 247.049 1.00 129.83 ? 233 LYS A HB3  1 
ATOM 35991 H HG2  . LYS O 8 233 ? 200.582 189.823 246.763 1.00 129.83 ? 233 LYS A HG2  1 
ATOM 35992 H HG3  . LYS O 8 233 ? 199.102 189.750 246.175 1.00 129.83 ? 233 LYS A HG3  1 
ATOM 35993 H HD2  . LYS O 8 233 ? 198.398 188.853 248.259 1.00 129.83 ? 233 LYS A HD2  1 
ATOM 35994 H HD3  . LYS O 8 233 ? 199.858 189.153 248.823 1.00 129.83 ? 233 LYS A HD3  1 
ATOM 35995 H HE2  . LYS O 8 233 ? 198.291 191.231 247.782 1.00 129.83 ? 233 LYS A HE2  1 
ATOM 35996 H HE3  . LYS O 8 233 ? 198.172 190.819 249.314 1.00 129.83 ? 233 LYS A HE3  1 
ATOM 35997 H HZ1  . LYS O 8 233 ? 199.642 192.523 249.077 1.00 129.83 ? 233 LYS A HZ1  1 
ATOM 35998 H HZ2  . LYS O 8 233 ? 200.369 191.362 249.548 1.00 129.83 ? 233 LYS A HZ2  1 
ATOM 35999 H HZ3  . LYS O 8 233 ? 200.462 191.758 248.158 1.00 129.83 ? 233 LYS A HZ3  1 
ATOM 36000 N N    . ASN O 8 234 ? 202.177 185.889 245.252 1.00 124.93 ? 234 ASN A N    1 
ATOM 36001 C CA   . ASN O 8 234 ? 202.672 184.527 245.114 1.00 124.93 ? 234 ASN A CA   1 
ATOM 36002 C C    . ASN O 8 234 ? 203.168 184.007 246.454 1.00 124.93 ? 234 ASN A C    1 
ATOM 36003 O O    . ASN O 8 234 ? 203.735 184.760 247.251 1.00 124.93 ? 234 ASN A O    1 
ATOM 36004 C CB   . ASN O 8 234 ? 203.807 184.449 244.093 1.00 124.93 ? 234 ASN A CB   1 
ATOM 36005 C CG   . ASN O 8 234 ? 203.313 184.512 242.669 1.00 124.93 ? 234 ASN A CG   1 
ATOM 36006 O OD1  . ASN O 8 234 ? 202.190 184.942 242.407 1.00 124.93 ? 234 ASN A OD1  1 
ATOM 36007 N ND2  . ASN O 8 234 ? 204.150 184.083 241.736 1.00 124.93 ? 234 ASN A ND2  1 
ATOM 36008 H H    . ASN O 8 234 ? 202.723 186.411 245.667 1.00 124.93 ? 234 ASN A H    1 
ATOM 36009 H HA   . ASN O 8 234 ? 201.953 183.948 244.815 1.00 124.93 ? 234 ASN A HA   1 
ATOM 36010 H HB2  . ASN O 8 234 ? 204.413 185.193 244.238 1.00 124.93 ? 234 ASN A HB2  1 
ATOM 36011 H HB3  . ASN O 8 234 ? 204.282 183.611 244.211 1.00 124.93 ? 234 ASN A HB3  1 
ATOM 36012 H HD21 . ASN O 8 234 ? 204.926 183.788 241.960 1.00 124.93 ? 234 ASN A HD21 1 
ATOM 36013 H HD22 . ASN O 8 234 ? 203.916 184.096 240.910 1.00 124.93 ? 234 ASN A HD22 1 
ATOM 36014 N N    . ALA O 8 235 ? 202.946 182.719 246.699 1.00 121.69 ? 235 ALA A N    1 
ATOM 36015 C CA   . ALA O 8 235 ? 203.551 182.053 247.840 1.00 121.69 ? 235 ALA A CA   1 
ATOM 36016 C C    . ALA O 8 235 ? 204.969 181.609 247.496 1.00 121.69 ? 235 ALA A C    1 
ATOM 36017 O O    . ALA O 8 235 ? 205.326 181.437 246.328 1.00 121.69 ? 235 ALA A O    1 
ATOM 36018 C CB   . ALA O 8 235 ? 202.708 180.854 248.272 1.00 121.69 ? 235 ALA A CB   1 
ATOM 36019 H H    . ALA O 8 235 ? 202.447 182.209 246.217 1.00 121.69 ? 235 ALA A H    1 
ATOM 36020 H HA   . ALA O 8 235 ? 203.603 182.672 248.585 1.00 121.69 ? 235 ALA A HA   1 
ATOM 36021 H HB1  . ALA O 8 235 ? 203.131 180.428 249.034 1.00 121.69 ? 235 ALA A HB1  1 
ATOM 36022 H HB2  . ALA O 8 235 ? 201.823 181.167 248.515 1.00 121.69 ? 235 ALA A HB2  1 
ATOM 36023 H HB3  . ALA O 8 235 ? 202.647 180.225 247.535 1.00 121.69 ? 235 ALA A HB3  1 
ATOM 36024 N N    . PHE O 8 236 ? 205.786 181.431 248.532 1.00 118.97 ? 236 PHE A N    1 
ATOM 36025 C CA   . PHE O 8 236 ? 207.165 181.008 248.342 1.00 118.97 ? 236 PHE A CA   1 
ATOM 36026 C C    . PHE O 8 236 ? 207.655 180.310 249.599 1.00 118.97 ? 236 PHE A C    1 
ATOM 36027 O O    . PHE O 8 236 ? 207.120 180.507 250.692 1.00 118.97 ? 236 PHE A O    1 
ATOM 36028 C CB   . PHE O 8 236 ? 208.073 182.193 248.006 1.00 118.97 ? 236 PHE A CB   1 
ATOM 36029 C CG   . PHE O 8 236 ? 208.369 183.072 249.177 1.00 118.97 ? 236 PHE A CG   1 
ATOM 36030 C CD1  . PHE O 8 236 ? 207.451 184.018 249.596 1.00 118.97 ? 236 PHE A CD1  1 
ATOM 36031 C CD2  . PHE O 8 236 ? 209.564 182.951 249.861 1.00 118.97 ? 236 PHE A CD2  1 
ATOM 36032 C CE1  . PHE O 8 236 ? 207.719 184.831 250.674 1.00 118.97 ? 236 PHE A CE1  1 
ATOM 36033 C CE2  . PHE O 8 236 ? 209.840 183.759 250.941 1.00 118.97 ? 236 PHE A CE2  1 
ATOM 36034 C CZ   . PHE O 8 236 ? 208.916 184.701 251.350 1.00 118.97 ? 236 PHE A CZ   1 
ATOM 36035 H H    . PHE O 8 236 ? 205.562 181.547 249.357 1.00 118.97 ? 236 PHE A H    1 
ATOM 36036 H HA   . PHE O 8 236 ? 207.210 180.374 247.611 1.00 118.97 ? 236 PHE A HA   1 
ATOM 36037 H HB2  . PHE O 8 236 ? 208.919 181.858 247.666 1.00 118.97 ? 236 PHE A HB2  1 
ATOM 36038 H HB3  . PHE O 8 236 ? 207.639 182.738 247.333 1.00 118.97 ? 236 PHE A HB3  1 
ATOM 36039 H HD1  . PHE O 8 236 ? 206.644 184.107 249.141 1.00 118.97 ? 236 PHE A HD1  1 
ATOM 36040 H HD2  . PHE O 8 236 ? 210.187 182.316 249.587 1.00 118.97 ? 236 PHE A HD2  1 
ATOM 36041 H HE1  . PHE O 8 236 ? 207.095 185.464 250.946 1.00 118.97 ? 236 PHE A HE1  1 
ATOM 36042 H HE2  . PHE O 8 236 ? 210.648 183.669 251.395 1.00 118.97 ? 236 PHE A HE2  1 
ATOM 36043 H HZ   . PHE O 8 236 ? 209.101 185.249 252.080 1.00 118.97 ? 236 PHE A HZ   1 
ATOM 36044 N N    . ILE O 8 237 ? 208.688 179.489 249.428 1.00 121.39 ? 237 ILE A N    1 
ATOM 36045 C CA   . ILE O 8 237 ? 209.304 178.771 250.534 1.00 121.39 ? 237 ILE A CA   1 
ATOM 36046 C C    . ILE O 8 237 ? 210.782 178.576 250.236 1.00 121.39 ? 237 ILE A C    1 
ATOM 36047 O O    . ILE O 8 237 ? 211.185 178.394 249.084 1.00 121.39 ? 237 ILE A O    1 
ATOM 36048 C CB   . ILE O 8 237 ? 208.620 177.414 250.791 1.00 121.39 ? 237 ILE A CB   1 
ATOM 36049 C CG1  . ILE O 8 237 ? 209.274 176.717 251.983 1.00 121.39 ? 237 ILE A CG1  1 
ATOM 36050 C CG2  . ILE O 8 237 ? 208.693 176.542 249.556 1.00 121.39 ? 237 ILE A CG2  1 
ATOM 36051 C CD1  . ILE O 8 237 ? 208.449 175.596 252.563 1.00 121.39 ? 237 ILE A CD1  1 
ATOM 36052 H H    . ILE O 8 237 ? 209.060 179.333 248.666 1.00 121.39 ? 237 ILE A H    1 
ATOM 36053 H HA   . ILE O 8 237 ? 209.229 179.306 251.339 1.00 121.39 ? 237 ILE A HA   1 
ATOM 36054 H HB   . ILE O 8 237 ? 207.687 177.577 251.002 1.00 121.39 ? 237 ILE A HB   1 
ATOM 36055 H HG12 . ILE O 8 237 ? 210.122 176.340 251.700 1.00 121.39 ? 237 ILE A HG12 1 
ATOM 36056 H HG13 . ILE O 8 237 ? 209.423 177.368 252.686 1.00 121.39 ? 237 ILE A HG13 1 
ATOM 36057 H HG21 . ILE O 8 237 ? 208.188 175.730 249.717 1.00 121.39 ? 237 ILE A HG21 1 
ATOM 36058 H HG22 . ILE O 8 237 ? 208.314 177.025 248.806 1.00 121.39 ? 237 ILE A HG22 1 
ATOM 36059 H HG23 . ILE O 8 237 ? 209.620 176.322 249.374 1.00 121.39 ? 237 ILE A HG23 1 
ATOM 36060 H HD11 . ILE O 8 237 ? 208.896 175.251 253.353 1.00 121.39 ? 237 ILE A HD11 1 
ATOM 36061 H HD12 . ILE O 8 237 ? 207.574 175.941 252.802 1.00 121.39 ? 237 ILE A HD12 1 
ATOM 36062 H HD13 . ILE O 8 237 ? 208.359 174.894 251.899 1.00 121.39 ? 237 ILE A HD13 1 
ATOM 36063 N N    . VAL O 8 238 ? 211.594 178.619 251.290 1.00 122.34 ? 238 VAL A N    1 
ATOM 36064 C CA   . VAL O 8 238 ? 213.035 178.422 251.183 1.00 122.34 ? 238 VAL A CA   1 
ATOM 36065 C C    . VAL O 8 238 ? 213.486 177.547 252.343 1.00 122.34 ? 238 VAL A C    1 
ATOM 36066 O O    . VAL O 8 238 ? 213.024 177.722 253.475 1.00 122.34 ? 238 VAL A O    1 
ATOM 36067 C CB   . VAL O 8 238 ? 213.796 179.760 251.179 1.00 122.34 ? 238 VAL A CB   1 
ATOM 36068 C CG1  . VAL O 8 238 ? 215.281 179.524 250.977 1.00 122.34 ? 238 VAL A CG1  1 
ATOM 36069 C CG2  . VAL O 8 238 ? 213.246 180.669 250.094 1.00 122.34 ? 238 VAL A CG2  1 
ATOM 36070 H H    . VAL O 8 238 ? 211.327 178.767 252.095 1.00 122.34 ? 238 VAL A H    1 
ATOM 36071 H HA   . VAL O 8 238 ? 213.238 177.954 250.360 1.00 122.34 ? 238 VAL A HA   1 
ATOM 36072 H HB   . VAL O 8 238 ? 213.675 180.200 252.034 1.00 122.34 ? 238 VAL A HB   1 
ATOM 36073 H HG11 . VAL O 8 238 ? 215.731 180.382 250.934 1.00 122.34 ? 238 VAL A HG11 1 
ATOM 36074 H HG12 . VAL O 8 238 ? 215.629 179.008 251.722 1.00 122.34 ? 238 VAL A HG12 1 
ATOM 36075 H HG13 . VAL O 8 238 ? 215.411 179.039 250.147 1.00 122.34 ? 238 VAL A HG13 1 
ATOM 36076 H HG21 . VAL O 8 238 ? 213.759 181.492 250.080 1.00 122.34 ? 238 VAL A HG21 1 
ATOM 36077 H HG22 . VAL O 8 238 ? 213.322 180.216 249.240 1.00 122.34 ? 238 VAL A HG22 1 
ATOM 36078 H HG23 . VAL O 8 238 ? 212.315 180.863 250.284 1.00 122.34 ? 238 VAL A HG23 1 
ATOM 36079 N N    . PHE O 8 239 ? 214.383 176.607 252.062 1.00 122.91 ? 239 PHE A N    1 
ATOM 36080 C CA   . PHE O 8 239 ? 214.858 175.642 253.045 1.00 122.91 ? 239 PHE A CA   1 
ATOM 36081 C C    . PHE O 8 239 ? 216.257 176.032 253.503 1.00 122.91 ? 239 PHE A C    1 
ATOM 36082 O O    . PHE O 8 239 ? 217.149 176.240 252.675 1.00 122.91 ? 239 PHE A O    1 
ATOM 36083 C CB   . PHE O 8 239 ? 214.869 174.234 252.454 1.00 122.91 ? 239 PHE A CB   1 
ATOM 36084 C CG   . PHE O 8 239 ? 213.538 173.786 251.942 1.00 122.91 ? 239 PHE A CG   1 
ATOM 36085 C CD1  . PHE O 8 239 ? 213.132 174.108 250.658 1.00 122.91 ? 239 PHE A CD1  1 
ATOM 36086 C CD2  . PHE O 8 239 ? 212.693 173.040 252.743 1.00 122.91 ? 239 PHE A CD2  1 
ATOM 36087 C CE1  . PHE O 8 239 ? 211.906 173.697 250.183 1.00 122.91 ? 239 PHE A CE1  1 
ATOM 36088 C CE2  . PHE O 8 239 ? 211.465 172.623 252.276 1.00 122.91 ? 239 PHE A CE2  1 
ATOM 36089 C CZ   . PHE O 8 239 ? 211.069 172.951 250.993 1.00 122.91 ? 239 PHE A CZ   1 
ATOM 36090 H H    . PHE O 8 239 ? 214.742 176.509 251.286 1.00 122.91 ? 239 PHE A H    1 
ATOM 36091 H HA   . PHE O 8 239 ? 214.271 175.643 253.816 1.00 122.91 ? 239 PHE A HA   1 
ATOM 36092 H HB2  . PHE O 8 239 ? 215.491 174.214 251.710 1.00 122.91 ? 239 PHE A HB2  1 
ATOM 36093 H HB3  . PHE O 8 239 ? 215.153 173.606 253.136 1.00 122.91 ? 239 PHE A HB3  1 
ATOM 36094 H HD1  . PHE O 8 239 ? 213.694 174.610 250.112 1.00 122.91 ? 239 PHE A HD1  1 
ATOM 36095 H HD2  . PHE O 8 239 ? 212.959 172.818 253.607 1.00 122.91 ? 239 PHE A HD2  1 
ATOM 36096 H HE1  . PHE O 8 239 ? 211.642 173.919 249.318 1.00 122.91 ? 239 PHE A HE1  1 
ATOM 36097 H HE2  . PHE O 8 239 ? 210.903 172.122 252.824 1.00 122.91 ? 239 PHE A HE2  1 
ATOM 36098 H HZ   . PHE O 8 239 ? 210.240 172.673 250.675 1.00 122.91 ? 239 PHE A HZ   1 
ATOM 36099 N N    . SER O 8 240 ? 216.445 176.137 254.817 1.00 128.66 ? 240 SER A N    1 
ATOM 36100 C CA   . SER O 8 240 ? 217.759 176.414 255.377 1.00 128.66 ? 240 SER A CA   1 
ATOM 36101 C C    . SER O 8 240 ? 217.778 176.008 256.842 1.00 128.66 ? 240 SER A C    1 
ATOM 36102 O O    . SER O 8 240 ? 216.744 176.011 257.516 1.00 128.66 ? 240 SER A O    1 
ATOM 36103 C CB   . SER O 8 240 ? 218.128 177.892 255.228 1.00 128.66 ? 240 SER A CB   1 
ATOM 36104 O OG   . SER O 8 240 ? 218.264 178.241 253.861 1.00 128.66 ? 240 SER A OG   1 
ATOM 36105 H H    . SER O 8 240 ? 215.824 176.049 255.407 1.00 128.66 ? 240 SER A H    1 
ATOM 36106 H HA   . SER O 8 240 ? 218.424 175.888 254.905 1.00 128.66 ? 240 SER A HA   1 
ATOM 36107 H HB2  . SER O 8 240 ? 217.427 178.431 255.622 1.00 128.66 ? 240 SER A HB2  1 
ATOM 36108 H HB3  . SER O 8 240 ? 218.966 178.056 255.687 1.00 128.66 ? 240 SER A HB3  1 
ATOM 36109 H HG   . SER O 8 240 ? 218.569 179.020 253.794 1.00 128.66 ? 240 SER A HG   1 
ATOM 36110 N N    . HIS O 8 241 ? 218.969 175.660 257.329 1.00 133.53 ? 241 HIS A N    1 
ATOM 36111 C CA   . HIS O 8 241 ? 219.156 175.221 258.706 1.00 133.53 ? 241 HIS A CA   1 
ATOM 36112 C C    . HIS O 8 241 ? 219.857 176.244 259.584 1.00 133.53 ? 241 HIS A C    1 
ATOM 36113 O O    . HIS O 8 241 ? 219.546 176.332 260.773 1.00 133.53 ? 241 HIS A O    1 
ATOM 36114 C CB   . HIS O 8 241 ? 219.968 173.919 258.741 1.00 133.53 ? 241 HIS A CB   1 
ATOM 36115 C CG   . HIS O 8 241 ? 221.412 174.102 258.390 1.00 133.53 ? 241 HIS A CG   1 
ATOM 36116 N ND1  . HIS O 8 241 ? 221.830 174.534 257.149 1.00 133.53 ? 241 HIS A ND1  1 
ATOM 36117 C CD2  . HIS O 8 241 ? 222.536 173.926 259.125 1.00 133.53 ? 241 HIS A CD2  1 
ATOM 36118 C CE1  . HIS O 8 241 ? 223.149 174.607 257.133 1.00 133.53 ? 241 HIS A CE1  1 
ATOM 36119 N NE2  . HIS O 8 241 ? 223.602 174.244 258.319 1.00 133.53 ? 241 HIS A NE2  1 
ATOM 36120 H H    . HIS O 8 241 ? 219.697 175.670 256.869 1.00 133.53 ? 241 HIS A H    1 
ATOM 36121 H HA   . HIS O 8 241 ? 218.287 175.036 259.100 1.00 133.53 ? 241 HIS A HA   1 
ATOM 36122 H HB2  . HIS O 8 241 ? 219.921 173.537 259.633 1.00 133.53 ? 241 HIS A HB2  1 
ATOM 36123 H HB3  . HIS O 8 241 ? 219.586 173.299 258.102 1.00 133.53 ? 241 HIS A HB3  1 
ATOM 36124 H HD2  . HIS O 8 241 ? 222.577 173.641 260.010 1.00 133.53 ? 241 HIS A HD2  1 
ATOM 36125 H HE1  . HIS O 8 241 ? 223.667 174.869 256.408 1.00 133.53 ? 241 HIS A HE1  1 
ATOM 36126 H HE2  . HIS O 8 241 ? 224.430 174.212 258.550 1.00 133.53 ? 241 HIS A HE2  1 
ATOM 36127 N N    . GLY O 8 242 ? 220.787 177.017 259.028 1.00 133.10 ? 242 GLY A N    1 
ATOM 36128 C CA   . GLY O 8 242 ? 221.603 177.903 259.845 1.00 133.10 ? 242 GLY A CA   1 
ATOM 36129 C C    . GLY O 8 242 ? 220.771 178.983 260.513 1.00 133.10 ? 242 GLY A C    1 
ATOM 36130 O O    . GLY O 8 242 ? 219.948 179.644 259.869 1.00 133.10 ? 242 GLY A O    1 
ATOM 36131 H H    . GLY O 8 242 ? 220.967 177.042 258.187 1.00 133.10 ? 242 GLY A H    1 
ATOM 36132 H HA2  . GLY O 8 242 ? 222.055 177.389 260.532 1.00 133.10 ? 242 GLY A HA2  1 
ATOM 36133 H HA3  . GLY O 8 242 ? 222.271 178.328 259.287 1.00 133.10 ? 242 GLY A HA3  1 
ATOM 36134 N N    . ASP O 8 243 ? 220.991 179.172 261.817 1.00 133.76 ? 243 ASP A N    1 
ATOM 36135 C CA   . ASP O 8 243 ? 220.233 180.170 262.567 1.00 133.76 ? 243 ASP A CA   1 
ATOM 36136 C C    . ASP O 8 243 ? 220.450 181.568 262.001 1.00 133.76 ? 243 ASP A C    1 
ATOM 36137 O O    . ASP O 8 243 ? 219.489 182.274 261.674 1.00 133.76 ? 243 ASP A O    1 
ATOM 36138 C CB   . ASP O 8 243 ? 220.633 180.123 264.041 1.00 133.76 ? 243 ASP A CB   1 
ATOM 36139 C CG   . ASP O 8 243 ? 222.133 180.208 264.239 1.00 133.76 ? 243 ASP A CG   1 
ATOM 36140 O OD1  . ASP O 8 243 ? 222.863 180.252 263.226 1.00 133.76 ? 243 ASP A OD1  1 
ATOM 36141 O OD2  . ASP O 8 243 ? 222.583 180.233 265.403 1.00 133.76 ? 243 ASP A OD2  1 
ATOM 36142 H H    . ASP O 8 243 ? 221.567 178.737 262.283 1.00 133.76 ? 243 ASP A H    1 
ATOM 36143 H HA   . ASP O 8 243 ? 219.288 179.964 262.501 1.00 133.76 ? 243 ASP A HA   1 
ATOM 36144 H HB2  . ASP O 8 243 ? 220.223 180.871 264.504 1.00 133.76 ? 243 ASP A HB2  1 
ATOM 36145 H HB3  . ASP O 8 243 ? 220.325 179.287 264.425 1.00 133.76 ? 243 ASP A HB3  1 
ATOM 36146 N N    . LEU O 8 244 ? 221.712 181.984 261.867 1.00 130.18 ? 244 LEU A N    1 
ATOM 36147 C CA   . LEU O 8 244 ? 221.990 183.304 261.314 1.00 130.18 ? 244 LEU A CA   1 
ATOM 36148 C C    . LEU O 8 244 ? 221.511 183.410 259.875 1.00 130.18 ? 244 LEU A C    1 
ATOM 36149 O O    . LEU O 8 244 ? 221.060 184.479 259.447 1.00 130.18 ? 244 LEU A O    1 
ATOM 36150 C CB   . LEU O 8 244 ? 223.487 183.608 261.399 1.00 130.18 ? 244 LEU A CB   1 
ATOM 36151 C CG   . LEU O 8 244 ? 223.970 184.334 262.656 1.00 130.18 ? 244 LEU A CG   1 
ATOM 36152 C CD1  . LEU O 8 244 ? 223.421 185.752 262.711 1.00 130.18 ? 244 LEU A CD1  1 
ATOM 36153 C CD2  . LEU O 8 244 ? 223.590 183.561 263.910 1.00 130.18 ? 244 LEU A CD2  1 
ATOM 36154 H H    . LEU O 8 244 ? 222.409 181.533 262.091 1.00 130.18 ? 244 LEU A H    1 
ATOM 36155 H HA   . LEU O 8 244 ? 221.515 183.968 261.837 1.00 130.18 ? 244 LEU A HA   1 
ATOM 36156 H HB2  . LEU O 8 244 ? 223.968 182.769 261.353 1.00 130.18 ? 244 LEU A HB2  1 
ATOM 36157 H HB3  . LEU O 8 244 ? 223.727 184.159 260.637 1.00 130.18 ? 244 LEU A HB3  1 
ATOM 36158 H HG   . LEU O 8 244 ? 224.937 184.395 262.629 1.00 130.18 ? 244 LEU A HG   1 
ATOM 36159 H HD11 . LEU O 8 244 ? 223.819 186.212 263.467 1.00 130.18 ? 244 LEU A HD11 1 
ATOM 36160 H HD12 . LEU O 8 244 ? 223.649 186.209 261.886 1.00 130.18 ? 244 LEU A HD12 1 
ATOM 36161 H HD13 . LEU O 8 244 ? 222.457 185.720 262.815 1.00 130.18 ? 244 LEU A HD13 1 
ATOM 36162 H HD21 . LEU O 8 244 ? 223.960 184.016 264.683 1.00 130.18 ? 244 LEU A HD21 1 
ATOM 36163 H HD22 . LEU O 8 244 ? 222.624 183.522 263.982 1.00 130.18 ? 244 LEU A HD22 1 
ATOM 36164 H HD23 . LEU O 8 244 ? 223.954 182.663 263.848 1.00 130.18 ? 244 LEU A HD23 1 
ATOM 36165 N N    . ILE O 8 245 ? 221.598 182.318 259.116 1.00 128.32 ? 245 ILE A N    1 
ATOM 36166 C CA   . ILE O 8 245 ? 221.088 182.323 257.749 1.00 128.32 ? 245 ILE A CA   1 
ATOM 36167 C C    . ILE O 8 245 ? 219.582 182.547 257.750 1.00 128.32 ? 245 ILE A C    1 
ATOM 36168 O O    . ILE O 8 245 ? 219.057 183.362 256.982 1.00 128.32 ? 245 ILE A O    1 
ATOM 36169 C CB   . ILE O 8 245 ? 221.467 181.014 257.036 1.00 128.32 ? 245 ILE A CB   1 
ATOM 36170 C CG1  . ILE O 8 245 ? 222.989 180.847 257.003 1.00 128.32 ? 245 ILE A CG1  1 
ATOM 36171 C CG2  . ILE O 8 245 ? 220.893 180.990 255.634 1.00 128.32 ? 245 ILE A CG2  1 
ATOM 36172 C CD1  . ILE O 8 245 ? 223.729 181.968 256.300 1.00 128.32 ? 245 ILE A CD1  1 
ATOM 36173 H H    . ILE O 8 245 ? 221.950 181.573 259.363 1.00 128.32 ? 245 ILE A H    1 
ATOM 36174 H HA   . ILE O 8 245 ? 221.492 183.061 257.265 1.00 128.32 ? 245 ILE A HA   1 
ATOM 36175 H HB   . ILE O 8 245 ? 221.088 180.272 257.536 1.00 128.32 ? 245 ILE A HB   1 
ATOM 36176 H HG12 . ILE O 8 245 ? 223.316 180.809 257.915 1.00 128.32 ? 245 ILE A HG12 1 
ATOM 36177 H HG13 . ILE O 8 245 ? 223.201 180.018 256.545 1.00 128.32 ? 245 ILE A HG13 1 
ATOM 36178 H HG21 . ILE O 8 245 ? 221.292 180.252 255.146 1.00 128.32 ? 245 ILE A HG21 1 
ATOM 36179 H HG22 . ILE O 8 245 ? 219.932 180.870 255.686 1.00 128.32 ? 245 ILE A HG22 1 
ATOM 36180 H HG23 . ILE O 8 245 ? 221.101 181.829 255.195 1.00 128.32 ? 245 ILE A HG23 1 
ATOM 36181 H HD11 . ILE O 8 245 ? 224.670 181.740 256.256 1.00 128.32 ? 245 ILE A HD11 1 
ATOM 36182 H HD12 . ILE O 8 245 ? 223.372 182.072 255.404 1.00 128.32 ? 245 ILE A HD12 1 
ATOM 36183 H HD13 . ILE O 8 245 ? 223.614 182.790 256.801 1.00 128.32 ? 245 ILE A HD13 1 
ATOM 36184 N N    . ILE O 8 246 ? 218.864 181.829 258.616 1.00 128.47 ? 246 ILE A N    1 
ATOM 36185 C CA   . ILE O 8 246 ? 217.414 181.987 258.683 1.00 128.47 ? 246 ILE A CA   1 
ATOM 36186 C C    . ILE O 8 246 ? 217.059 183.416 259.069 1.00 128.47 ? 246 ILE A C    1 
ATOM 36187 O O    . ILE O 8 246 ? 216.175 184.040 258.470 1.00 128.47 ? 246 ILE A O    1 
ATOM 36188 C CB   . ILE O 8 246 ? 216.807 180.971 259.667 1.00 128.47 ? 246 ILE A CB   1 
ATOM 36189 C CG1  . ILE O 8 246 ? 216.912 179.553 259.103 1.00 128.47 ? 246 ILE A CG1  1 
ATOM 36190 C CG2  . ILE O 8 246 ? 215.354 181.313 259.961 1.00 128.47 ? 246 ILE A CG2  1 
ATOM 36191 C CD1  . ILE O 8 246 ? 216.743 178.465 260.145 1.00 128.47 ? 246 ILE A CD1  1 
ATOM 36192 H H    . ILE O 8 246 ? 219.187 181.253 259.166 1.00 128.47 ? 246 ILE A H    1 
ATOM 36193 H HA   . ILE O 8 246 ? 217.039 181.814 257.805 1.00 128.47 ? 246 ILE A HA   1 
ATOM 36194 H HB   . ILE O 8 246 ? 217.308 181.011 260.496 1.00 128.47 ? 246 ILE A HB   1 
ATOM 36195 H HG12 . ILE O 8 246 ? 216.221 179.432 258.433 1.00 128.47 ? 246 ILE A HG12 1 
ATOM 36196 H HG13 . ILE O 8 246 ? 217.786 179.440 258.697 1.00 128.47 ? 246 ILE A HG13 1 
ATOM 36197 H HG21 . ILE O 8 246 ? 214.951 180.576 260.443 1.00 128.47 ? 246 ILE A HG21 1 
ATOM 36198 H HG22 . ILE O 8 246 ? 215.315 182.116 260.502 1.00 128.47 ? 246 ILE A HG22 1 
ATOM 36199 H HG23 . ILE O 8 246 ? 214.886 181.453 259.123 1.00 128.47 ? 246 ILE A HG23 1 
ATOM 36200 H HD11 . ILE O 8 246 ? 216.885 177.601 259.727 1.00 128.47 ? 246 ILE A HD11 1 
ATOM 36201 H HD12 . ILE O 8 246 ? 217.393 178.601 260.851 1.00 128.47 ? 246 ILE A HD12 1 
ATOM 36202 H HD13 . ILE O 8 246 ? 215.845 178.512 260.508 1.00 128.47 ? 246 ILE A HD13 1 
ATOM 36203 N N    . LYS O 8 247 ? 217.742 183.957 260.080 1.00 127.45 ? 247 LYS A N    1 
ATOM 36204 C CA   . LYS O 8 247 ? 217.447 185.314 260.526 1.00 127.45 ? 247 LYS A CA   1 
ATOM 36205 C C    . LYS O 8 247 ? 217.603 186.310 259.384 1.00 127.45 ? 247 LYS A C    1 
ATOM 36206 O O    . LYS O 8 247 ? 216.705 187.118 259.121 1.00 127.45 ? 247 LYS A O    1 
ATOM 36207 C CB   . LYS O 8 247 ? 218.358 185.688 261.694 1.00 127.45 ? 247 LYS A CB   1 
ATOM 36208 C CG   . LYS O 8 247 ? 217.820 185.258 263.050 1.00 127.45 ? 247 LYS A CG   1 
ATOM 36209 C CD   . LYS O 8 247 ? 218.831 185.448 264.179 1.00 127.45 ? 247 LYS A CD   1 
ATOM 36210 C CE   . LYS O 8 247 ? 219.597 186.762 264.082 1.00 127.45 ? 247 LYS A CE   1 
ATOM 36211 N NZ   . LYS O 8 247 ? 218.706 187.952 264.132 1.00 127.45 ? 247 LYS A NZ   1 
ATOM 36212 H H    . LYS O 8 247 ? 218.368 183.562 260.517 1.00 127.45 ? 247 LYS A H    1 
ATOM 36213 H HA   . LYS O 8 247 ? 216.529 185.351 260.838 1.00 127.45 ? 247 LYS A HA   1 
ATOM 36214 H HB2  . LYS O 8 247 ? 219.222 185.267 261.567 1.00 127.45 ? 247 LYS A HB2  1 
ATOM 36215 H HB3  . LYS O 8 247 ? 218.456 186.653 261.701 1.00 127.45 ? 247 LYS A HB3  1 
ATOM 36216 H HG2  . LYS O 8 247 ? 217.034 185.785 263.260 1.00 127.45 ? 247 LYS A HG2  1 
ATOM 36217 H HG3  . LYS O 8 247 ? 217.589 184.316 263.015 1.00 127.45 ? 247 LYS A HG3  1 
ATOM 36218 H HD2  . LYS O 8 247 ? 218.364 185.435 265.028 1.00 127.45 ? 247 LYS A HD2  1 
ATOM 36219 H HD3  . LYS O 8 247 ? 219.476 184.724 264.148 1.00 127.45 ? 247 LYS A HD3  1 
ATOM 36220 H HE2  . LYS O 8 247 ? 220.201 186.821 264.838 1.00 127.45 ? 247 LYS A HE2  1 
ATOM 36221 H HE3  . LYS O 8 247 ? 220.104 186.789 263.256 1.00 127.45 ? 247 LYS A HE3  1 
ATOM 36222 H HZ1  . LYS O 8 247 ? 219.187 188.693 264.026 1.00 127.45 ? 247 LYS A HZ1  1 
ATOM 36223 H HZ2  . LYS O 8 247 ? 218.100 187.906 263.483 1.00 127.45 ? 247 LYS A HZ2  1 
ATOM 36224 H HZ3  . LYS O 8 247 ? 218.289 187.988 264.917 1.00 127.45 ? 247 LYS A HZ3  1 
ATOM 36225 N N    . ARG O 8 248 ? 218.737 186.259 258.681 1.00 124.09 ? 248 ARG A N    1 
ATOM 36226 C CA   . ARG O 8 248 ? 218.966 187.194 257.585 1.00 124.09 ? 248 ARG A CA   1 
ATOM 36227 C C    . ARG O 8 248 ? 217.948 186.998 256.470 1.00 124.09 ? 248 ARG A C    1 
ATOM 36228 O O    . ARG O 8 248 ? 217.458 187.974 255.889 1.00 124.09 ? 248 ARG A O    1 
ATOM 36229 C CB   . ARG O 8 248 ? 220.390 187.036 257.055 1.00 124.09 ? 248 ARG A CB   1 
ATOM 36230 C CG   . ARG O 8 248 ? 221.443 187.574 258.008 1.00 124.09 ? 248 ARG A CG   1 
ATOM 36231 C CD   . ARG O 8 248 ? 222.839 187.472 257.430 1.00 124.09 ? 248 ARG A CD   1 
ATOM 36232 N NE   . ARG O 8 248 ? 223.040 188.397 256.321 1.00 124.09 ? 248 ARG A NE   1 
ATOM 36233 C CZ   . ARG O 8 248 ? 223.787 188.146 255.255 1.00 124.09 ? 248 ARG A CZ   1 
ATOM 36234 N NH1  . ARG O 8 248 ? 224.449 187.008 255.124 1.00 124.09 ? 248 ARG A NH1  1 
ATOM 36235 N NH2  . ARG O 8 248 ? 223.882 189.065 254.299 1.00 124.09 ? 248 ARG A NH2  1 
ATOM 36236 H H    . ARG O 8 248 ? 219.380 185.705 258.821 1.00 124.09 ? 248 ARG A H    1 
ATOM 36237 H HA   . ARG O 8 248 ? 218.874 188.100 257.920 1.00 124.09 ? 248 ARG A HA   1 
ATOM 36238 H HB2  . ARG O 8 248 ? 220.567 186.093 256.915 1.00 124.09 ? 248 ARG A HB2  1 
ATOM 36239 H HB3  . ARG O 8 248 ? 220.466 187.516 256.216 1.00 124.09 ? 248 ARG A HB3  1 
ATOM 36240 H HG2  . ARG O 8 248 ? 221.259 188.509 258.189 1.00 124.09 ? 248 ARG A HG2  1 
ATOM 36241 H HG3  . ARG O 8 248 ? 221.420 187.064 258.833 1.00 124.09 ? 248 ARG A HG3  1 
ATOM 36242 H HD2  . ARG O 8 248 ? 223.487 187.681 258.121 1.00 124.09 ? 248 ARG A HD2  1 
ATOM 36243 H HD3  . ARG O 8 248 ? 222.972 186.566 257.109 1.00 124.09 ? 248 ARG A HD3  1 
ATOM 36244 H HE   . ARG O 8 248 ? 222.683 189.177 256.383 1.00 124.09 ? 248 ARG A HE   1 
ATOM 36245 H HH11 . ARG O 8 248 ? 224.401 186.404 255.734 1.00 124.09 ? 248 ARG A HH11 1 
ATOM 36246 H HH12 . ARG O 8 248 ? 224.930 186.871 254.425 1.00 124.09 ? 248 ARG A HH12 1 
ATOM 36247 H HH21 . ARG O 8 248 ? 223.458 189.810 254.374 1.00 124.09 ? 248 ARG A HH21 1 
ATOM 36248 H HH22 . ARG O 8 248 ? 224.366 188.916 253.604 1.00 124.09 ? 248 ARG A HH22 1 
ATOM 36249 N N    . ILE O 8 249 ? 217.616 185.744 256.153 1.00 124.02 ? 249 ILE A N    1 
ATOM 36250 C CA   . ILE O 8 249 ? 216.603 185.484 255.134 1.00 124.02 ? 249 ILE A CA   1 
ATOM 36251 C C    . ILE O 8 249 ? 215.283 186.129 255.533 1.00 124.02 ? 249 ILE A C    1 
ATOM 36252 O O    . ILE O 8 249 ? 214.616 186.775 254.717 1.00 124.02 ? 249 ILE A O    1 
ATOM 36253 C CB   . ILE O 8 249 ? 216.448 183.969 254.905 1.00 124.02 ? 249 ILE A CB   1 
ATOM 36254 C CG1  . ILE O 8 249 ? 217.656 183.427 254.137 1.00 124.02 ? 249 ILE A CG1  1 
ATOM 36255 C CG2  . ILE O 8 249 ? 215.156 183.660 254.159 1.00 124.02 ? 249 ILE A CG2  1 
ATOM 36256 C CD1  . ILE O 8 249 ? 217.709 181.917 254.054 1.00 124.02 ? 249 ILE A CD1  1 
ATOM 36257 H H    . ILE O 8 249 ? 217.957 185.039 256.505 1.00 124.02 ? 249 ILE A H    1 
ATOM 36258 H HA   . ILE O 8 249 ? 216.889 185.886 254.297 1.00 124.02 ? 249 ILE A HA   1 
ATOM 36259 H HB   . ILE O 8 249 ? 216.415 183.534 255.770 1.00 124.02 ? 249 ILE A HB   1 
ATOM 36260 H HG12 . ILE O 8 249 ? 217.633 183.774 253.231 1.00 124.02 ? 249 ILE A HG12 1 
ATOM 36261 H HG13 . ILE O 8 249 ? 218.467 183.724 254.581 1.00 124.02 ? 249 ILE A HG13 1 
ATOM 36262 H HG21 . ILE O 8 249 ? 215.149 182.723 253.917 1.00 124.02 ? 249 ILE A HG21 1 
ATOM 36263 H HG22 . ILE O 8 249 ? 214.397 183.848 254.732 1.00 124.02 ? 249 ILE A HG22 1 
ATOM 36264 H HG23 . ILE O 8 249 ? 215.112 184.205 253.358 1.00 124.02 ? 249 ILE A HG23 1 
ATOM 36265 H HD11 . ILE O 8 249 ? 218.575 181.650 253.709 1.00 124.02 ? 249 ILE A HD11 1 
ATOM 36266 H HD12 . ILE O 8 249 ? 217.578 181.549 254.942 1.00 124.02 ? 249 ILE A HD12 1 
ATOM 36267 H HD13 . ILE O 8 249 ? 217.008 181.608 253.461 1.00 124.02 ? 249 ILE A HD13 1 
ATOM 36268 N N    . ARG O 8 250 ? 214.888 185.970 256.798 1.00 121.34 ? 250 ARG A N    1 
ATOM 36269 C CA   . ARG O 8 250 ? 213.644 186.577 257.258 1.00 121.34 ? 250 ARG A CA   1 
ATOM 36270 C C    . ARG O 8 250 ? 213.688 188.091 257.105 1.00 121.34 ? 250 ARG A C    1 
ATOM 36271 O O    . ARG O 8 250 ? 212.724 188.706 256.634 1.00 121.34 ? 250 ARG A O    1 
ATOM 36272 C CB   . ARG O 8 250 ? 213.373 186.187 258.710 1.00 121.34 ? 250 ARG A CB   1 
ATOM 36273 C CG   . ARG O 8 250 ? 212.961 184.739 258.894 1.00 121.34 ? 250 ARG A CG   1 
ATOM 36274 C CD   . ARG O 8 250 ? 212.538 184.472 260.324 1.00 121.34 ? 250 ARG A CD   1 
ATOM 36275 N NE   . ARG O 8 250 ? 211.185 184.948 260.591 1.00 121.34 ? 250 ARG A NE   1 
ATOM 36276 C CZ   . ARG O 8 250 ? 210.091 184.199 260.523 1.00 121.34 ? 250 ARG A CZ   1 
ATOM 36277 N NH1  . ARG O 8 250 ? 210.144 182.921 260.183 1.00 121.34 ? 250 ARG A NH1  1 
ATOM 36278 N NH2  . ARG O 8 250 ? 208.913 184.747 260.807 1.00 121.34 ? 250 ARG A NH2  1 
ATOM 36279 H H    . ARG O 8 250 ? 215.315 185.522 257.394 1.00 121.34 ? 250 ARG A H    1 
ATOM 36280 H HA   . ARG O 8 250 ? 212.911 186.241 256.717 1.00 121.34 ? 250 ARG A HA   1 
ATOM 36281 H HB2  . ARG O 8 250 ? 214.181 186.332 259.225 1.00 121.34 ? 250 ARG A HB2  1 
ATOM 36282 H HB3  . ARG O 8 250 ? 212.659 186.746 259.055 1.00 121.34 ? 250 ARG A HB3  1 
ATOM 36283 H HG2  . ARG O 8 250 ? 212.209 184.545 258.312 1.00 121.34 ? 250 ARG A HG2  1 
ATOM 36284 H HG3  . ARG O 8 250 ? 213.708 184.158 258.682 1.00 121.34 ? 250 ARG A HG3  1 
ATOM 36285 H HD2  . ARG O 8 250 ? 212.578 183.520 260.502 1.00 121.34 ? 250 ARG A HD2  1 
ATOM 36286 H HD3  . ARG O 8 250 ? 213.139 184.946 260.921 1.00 121.34 ? 250 ARG A HD3  1 
ATOM 36287 H HE   . ARG O 8 250 ? 211.097 185.754 260.880 1.00 121.34 ? 250 ARG A HE   1 
ATOM 36288 H HH11 . ARG O 8 250 ? 210.897 182.552 259.997 1.00 121.34 ? 250 ARG A HH11 1 
ATOM 36289 H HH12 . ARG O 8 250 ? 209.420 182.458 260.147 1.00 121.34 ? 250 ARG A HH12 1 
ATOM 36290 H HH21 . ARG O 8 250 ? 208.865 185.576 261.030 1.00 121.34 ? 250 ARG A HH21 1 
ATOM 36291 H HH22 . ARG O 8 250 ? 208.196 184.272 260.768 1.00 121.34 ? 250 ARG A HH22 1 
ATOM 36292 N N    . LYS O 8 251 ? 214.802 188.713 257.497 1.00 122.17 ? 251 LYS A N    1 
ATOM 36293 C CA   . LYS O 8 251 ? 214.909 190.162 257.366 1.00 122.17 ? 251 LYS A CA   1 
ATOM 36294 C C    . LYS O 8 251 ? 214.888 190.591 255.903 1.00 122.17 ? 251 LYS A C    1 
ATOM 36295 O O    . LYS O 8 251 ? 214.255 191.594 255.555 1.00 122.17 ? 251 LYS A O    1 
ATOM 36296 C CB   . LYS O 8 251 ? 216.176 190.661 258.060 1.00 122.17 ? 251 LYS A CB   1 
ATOM 36297 C CG   . LYS O 8 251 ? 216.057 190.707 259.573 1.00 122.17 ? 251 LYS A CG   1 
ATOM 36298 C CD   . LYS O 8 251 ? 217.196 191.486 260.203 1.00 122.17 ? 251 LYS A CD   1 
ATOM 36299 C CE   . LYS O 8 251 ? 216.999 191.617 261.704 1.00 122.17 ? 251 LYS A CE   1 
ATOM 36300 N NZ   . LYS O 8 251 ? 218.015 192.499 262.340 1.00 122.17 ? 251 LYS A NZ   1 
ATOM 36301 H H    . LYS O 8 251 ? 215.491 188.329 257.839 1.00 122.17 ? 251 LYS A H    1 
ATOM 36302 H HA   . LYS O 8 251 ? 214.149 190.573 257.808 1.00 122.17 ? 251 LYS A HA   1 
ATOM 36303 H HB2  . LYS O 8 251 ? 216.907 190.063 257.840 1.00 122.17 ? 251 LYS A HB2  1 
ATOM 36304 H HB3  . LYS O 8 251 ? 216.376 191.557 257.745 1.00 122.17 ? 251 LYS A HB3  1 
ATOM 36305 H HG2  . LYS O 8 251 ? 215.223 191.142 259.810 1.00 122.17 ? 251 LYS A HG2  1 
ATOM 36306 H HG3  . LYS O 8 251 ? 216.079 189.803 259.923 1.00 122.17 ? 251 LYS A HG3  1 
ATOM 36307 H HD2  . LYS O 8 251 ? 218.032 191.019 260.044 1.00 122.17 ? 251 LYS A HD2  1 
ATOM 36308 H HD3  . LYS O 8 251 ? 217.227 192.377 259.820 1.00 122.17 ? 251 LYS A HD3  1 
ATOM 36309 H HE2  . LYS O 8 251 ? 216.124 191.998 261.877 1.00 122.17 ? 251 LYS A HE2  1 
ATOM 36310 H HE3  . LYS O 8 251 ? 217.066 190.739 262.111 1.00 122.17 ? 251 LYS A HE3  1 
ATOM 36311 H HZ1  . LYS O 8 251 ? 217.866 192.550 263.217 1.00 122.17 ? 251 LYS A HZ1  1 
ATOM 36312 H HZ2  . LYS O 8 251 ? 218.830 192.170 262.205 1.00 122.17 ? 251 LYS A HZ2  1 
ATOM 36313 H HZ3  . LYS O 8 251 ? 217.970 193.316 261.992 1.00 122.17 ? 251 LYS A HZ3  1 
ATOM 36314 N N    . ILE O 8 252 ? 215.564 189.843 255.028 1.00 120.16 ? 252 ILE A N    1 
ATOM 36315 C CA   . ILE O 8 252 ? 215.541 190.178 253.607 1.00 120.16 ? 252 ILE A CA   1 
ATOM 36316 C C    . ILE O 8 252 ? 214.125 190.054 253.064 1.00 120.16 ? 252 ILE A C    1 
ATOM 36317 O O    . ILE O 8 252 ? 213.639 190.935 252.345 1.00 120.16 ? 252 ILE A O    1 
ATOM 36318 C CB   . ILE O 8 252 ? 216.524 189.288 252.825 1.00 120.16 ? 252 ILE A CB   1 
ATOM 36319 C CG1  . ILE O 8 252 ? 217.969 189.653 253.169 1.00 120.16 ? 252 ILE A CG1  1 
ATOM 36320 C CG2  . ILE O 8 252 ? 216.297 189.421 251.324 1.00 120.16 ? 252 ILE A CG2  1 
ATOM 36321 C CD1  . ILE O 8 252 ? 218.969 188.572 252.822 1.00 120.16 ? 252 ILE A CD1  1 
ATOM 36322 H H    . ILE O 8 252 ? 216.038 189.154 255.227 1.00 120.16 ? 252 ILE A H    1 
ATOM 36323 H HA   . ILE O 8 252 ? 215.823 191.100 253.498 1.00 120.16 ? 252 ILE A HA   1 
ATOM 36324 H HB   . ILE O 8 252 ? 216.371 188.365 253.080 1.00 120.16 ? 252 ILE A HB   1 
ATOM 36325 H HG12 . ILE O 8 252 ? 218.216 190.454 252.679 1.00 120.16 ? 252 ILE A HG12 1 
ATOM 36326 H HG13 . ILE O 8 252 ? 218.034 189.819 254.123 1.00 120.16 ? 252 ILE A HG13 1 
ATOM 36327 H HG21 . ILE O 8 252 ? 217.023 188.981 250.858 1.00 120.16 ? 252 ILE A HG21 1 
ATOM 36328 H HG22 . ILE O 8 252 ? 215.457 189.000 251.085 1.00 120.16 ? 252 ILE A HG22 1 
ATOM 36329 H HG23 . ILE O 8 252 ? 216.279 190.361 251.086 1.00 120.16 ? 252 ILE A HG23 1 
ATOM 36330 H HD11 . ILE O 8 252 ? 219.858 188.870 253.071 1.00 120.16 ? 252 ILE A HD11 1 
ATOM 36331 H HD12 . ILE O 8 252 ? 218.742 187.765 253.310 1.00 120.16 ? 252 ILE A HD12 1 
ATOM 36332 H HD13 . ILE O 8 252 ? 218.932 188.403 251.868 1.00 120.16 ? 252 ILE A HD13 1 
ATOM 36333 N N    . ALA O 8 253 ? 213.438 188.964 253.407 1.00 119.40 ? 253 ALA A N    1 
ATOM 36334 C CA   . ALA O 8 253 ? 212.068 188.786 252.943 1.00 119.40 ? 253 ALA A CA   1 
ATOM 36335 C C    . ALA O 8 253 ? 211.181 189.926 253.417 1.00 119.40 ? 253 ALA A C    1 
ATOM 36336 O O    . ALA O 8 253 ? 210.304 190.390 252.679 1.00 119.40 ? 253 ALA A O    1 
ATOM 36337 C CB   . ALA O 8 253 ? 211.520 187.445 253.431 1.00 119.40 ? 253 ALA A CB   1 
ATOM 36338 H H    . ALA O 8 253 ? 213.739 188.325 253.897 1.00 119.40 ? 253 ALA A H    1 
ATOM 36339 H HA   . ALA O 8 253 ? 212.060 188.780 251.972 1.00 119.40 ? 253 ALA A HA   1 
ATOM 36340 H HB1  . ALA O 8 253 ? 210.618 187.332 253.093 1.00 119.40 ? 253 ALA A HB1  1 
ATOM 36341 H HB2  . ALA O 8 253 ? 212.088 186.732 253.102 1.00 119.40 ? 253 ALA A HB2  1 
ATOM 36342 H HB3  . ALA O 8 253 ? 211.513 187.442 254.400 1.00 119.40 ? 253 ALA A HB3  1 
ATOM 36343 N N    . GLU O 8 254 ? 211.393 190.392 254.644 1.00 119.87 ? 254 GLU A N    1 
ATOM 36344 C CA   . GLU O 8 254 ? 210.576 191.449 255.218 1.00 119.87 ? 254 GLU A CA   1 
ATOM 36345 C C    . GLU O 8 254 ? 211.108 192.843 254.923 1.00 119.87 ? 254 GLU A C    1 
ATOM 36346 O O    . GLU O 8 254 ? 210.434 193.825 255.246 1.00 119.87 ? 254 GLU A O    1 
ATOM 36347 C CB   . GLU O 8 254 ? 210.455 191.248 256.729 1.00 119.87 ? 254 GLU A CB   1 
ATOM 36348 C CG   . GLU O 8 254 ? 209.632 190.026 257.098 1.00 119.87 ? 254 GLU A CG   1 
ATOM 36349 C CD   . GLU O 8 254 ? 209.312 189.954 258.577 1.00 119.87 ? 254 GLU A CD   1 
ATOM 36350 O OE1  . GLU O 8 254 ? 210.228 190.170 259.398 1.00 119.87 ? 254 GLU A OE1  1 
ATOM 36351 O OE2  . GLU O 8 254 ? 208.142 189.685 258.919 1.00 119.87 ? 254 GLU A OE2  1 
ATOM 36352 H H    . GLU O 8 254 ? 212.015 190.111 255.165 1.00 119.87 ? 254 GLU A H    1 
ATOM 36353 H HA   . GLU O 8 254 ? 209.684 191.392 254.842 1.00 119.87 ? 254 GLU A HA   1 
ATOM 36354 H HB2  . GLU O 8 254 ? 211.346 191.124 257.093 1.00 119.87 ? 254 GLU A HB2  1 
ATOM 36355 H HB3  . GLU O 8 254 ? 210.039 192.031 257.122 1.00 119.87 ? 254 GLU A HB3  1 
ATOM 36356 H HG2  . GLU O 8 254 ? 208.795 190.052 256.609 1.00 119.87 ? 254 GLU A HG2  1 
ATOM 36357 H HG3  . GLU O 8 254 ? 210.129 189.227 256.862 1.00 119.87 ? 254 GLU A HG3  1 
ATOM 36358 N N    . SER O 8 255 ? 212.288 192.961 254.316 1.00 119.87 ? 255 SER A N    1 
ATOM 36359 C CA   . SER O 8 255 ? 212.706 194.249 253.785 1.00 119.87 ? 255 SER A CA   1 
ATOM 36360 C C    . SER O 8 255 ? 211.975 194.568 252.495 1.00 119.87 ? 255 SER A C    1 
ATOM 36361 O O    . SER O 8 255 ? 211.609 195.725 252.263 1.00 119.87 ? 255 SER A O    1 
ATOM 36362 C CB   . SER O 8 255 ? 214.217 194.267 253.545 1.00 119.87 ? 255 SER A CB   1 
ATOM 36363 O OG   . SER O 8 255 ? 214.567 193.454 252.440 1.00 119.87 ? 255 SER A OG   1 
ATOM 36364 H H    . SER O 8 255 ? 212.856 192.326 254.205 1.00 119.87 ? 255 SER A H    1 
ATOM 36365 H HA   . SER O 8 255 ? 212.496 194.941 254.430 1.00 119.87 ? 255 SER A HA   1 
ATOM 36366 H HB2  . SER O 8 255 ? 214.496 195.179 253.373 1.00 119.87 ? 255 SER A HB2  1 
ATOM 36367 H HB3  . SER O 8 255 ? 214.664 193.931 254.336 1.00 119.87 ? 255 SER A HB3  1 
ATOM 36368 H HG   . SER O 8 255 ? 214.897 193.928 251.831 1.00 119.87 ? 255 SER A HG   1 
ATOM 36369 N N    . LEU O 8 256 ? 211.762 193.562 251.653 1.00 118.11 ? 256 LEU A N    1 
ATOM 36370 C CA   . LEU O 8 256 ? 210.683 193.617 250.687 1.00 118.11 ? 256 LEU A CA   1 
ATOM 36371 C C    . LEU O 8 256 ? 209.358 193.401 251.409 1.00 118.11 ? 256 LEU A C    1 
ATOM 36372 O O    . LEU O 8 256 ? 209.308 192.871 252.522 1.00 118.11 ? 256 LEU A O    1 
ATOM 36373 C CB   . LEU O 8 256 ? 210.869 192.549 249.612 1.00 118.11 ? 256 LEU A CB   1 
ATOM 36374 C CG   . LEU O 8 256 ? 212.244 192.455 248.957 1.00 118.11 ? 256 LEU A CG   1 
ATOM 36375 C CD1  . LEU O 8 256 ? 212.279 191.270 248.012 1.00 118.11 ? 256 LEU A CD1  1 
ATOM 36376 C CD2  . LEU O 8 256 ? 212.565 193.734 248.221 1.00 118.11 ? 256 LEU A CD2  1 
ATOM 36377 H H    . LEU O 8 256 ? 212.230 192.841 251.625 1.00 118.11 ? 256 LEU A H    1 
ATOM 36378 H HA   . LEU O 8 256 ? 210.670 194.490 250.264 1.00 118.11 ? 256 LEU A HA   1 
ATOM 36379 H HB2  . LEU O 8 256 ? 210.675 191.684 250.004 1.00 118.11 ? 256 LEU A HB2  1 
ATOM 36380 H HB3  . LEU O 8 256 ? 210.234 192.730 248.903 1.00 118.11 ? 256 LEU A HB3  1 
ATOM 36381 H HG   . LEU O 8 256 ? 212.920 192.320 249.640 1.00 118.11 ? 256 LEU A HG   1 
ATOM 36382 H HD11 . LEU O 8 256 ? 213.167 191.189 247.629 1.00 118.11 ? 256 LEU A HD11 1 
ATOM 36383 H HD12 . LEU O 8 256 ? 212.059 190.468 248.512 1.00 118.11 ? 256 LEU A HD12 1 
ATOM 36384 H HD13 . LEU O 8 256 ? 211.625 191.407 247.308 1.00 118.11 ? 256 LEU A HD13 1 
ATOM 36385 H HD21 . LEU O 8 256 ? 213.425 193.641 247.781 1.00 118.11 ? 256 LEU A HD21 1 
ATOM 36386 H HD22 . LEU O 8 256 ? 211.872 193.897 247.561 1.00 118.11 ? 256 LEU A HD22 1 
ATOM 36387 H HD23 . LEU O 8 256 ? 212.594 194.465 248.858 1.00 118.11 ? 256 LEU A HD23 1 
ATOM 36388 N N    . ASP O 8 257 ? 208.274 193.815 250.765 1.00 124.79 ? 257 ASP A N    1 
ATOM 36389 C CA   . ASP O 8 257 ? 206.949 193.630 251.344 1.00 124.79 ? 257 ASP A CA   1 
ATOM 36390 C C    . ASP O 8 257 ? 206.569 192.158 251.259 1.00 124.79 ? 257 ASP A C    1 
ATOM 36391 O O    . ASP O 8 257 ? 206.342 191.628 250.168 1.00 124.79 ? 257 ASP A O    1 
ATOM 36392 C CB   . ASP O 8 257 ? 205.931 194.505 250.621 1.00 124.79 ? 257 ASP A CB   1 
ATOM 36393 C CG   . ASP O 8 257 ? 205.974 195.950 251.081 1.00 124.79 ? 257 ASP A CG   1 
ATOM 36394 O OD1  . ASP O 8 257 ? 206.657 196.238 252.087 1.00 124.79 ? 257 ASP A OD1  1 
ATOM 36395 O OD2  . ASP O 8 257 ? 205.321 196.799 250.439 1.00 124.79 ? 257 ASP A OD2  1 
ATOM 36396 H H    . ASP O 8 257 ? 208.276 194.205 249.997 1.00 124.79 ? 257 ASP A H    1 
ATOM 36397 H HA   . ASP O 8 257 ? 206.963 193.883 252.280 1.00 124.79 ? 257 ASP A HA   1 
ATOM 36398 H HB2  . ASP O 8 257 ? 206.123 194.490 249.670 1.00 124.79 ? 257 ASP A HB2  1 
ATOM 36399 H HB3  . ASP O 8 257 ? 205.039 194.162 250.785 1.00 124.79 ? 257 ASP A HB3  1 
ATOM 36400 N N    . ALA O 8 258 ? 206.507 191.492 252.409 1.00 117.54 ? 258 ALA A N    1 
ATOM 36401 C CA   . ALA O 8 258 ? 206.147 190.085 252.453 1.00 117.54 ? 258 ALA A CA   1 
ATOM 36402 C C    . ALA O 8 258 ? 205.561 189.765 253.818 1.00 117.54 ? 258 ALA A C    1 
ATOM 36403 O O    . ALA O 8 258 ? 205.796 190.474 254.799 1.00 117.54 ? 258 ALA A O    1 
ATOM 36404 C CB   . ALA O 8 258 ? 207.354 189.184 252.168 1.00 117.54 ? 258 ALA A CB   1 
ATOM 36405 H H    . ALA O 8 258 ? 206.668 191.837 253.182 1.00 117.54 ? 258 ALA A H    1 
ATOM 36406 H HA   . ALA O 8 258 ? 205.469 189.905 251.782 1.00 117.54 ? 258 ALA A HA   1 
ATOM 36407 H HB1  . ALA O 8 258 ? 207.060 188.260 252.139 1.00 117.54 ? 258 ALA A HB1  1 
ATOM 36408 H HB2  . ALA O 8 258 ? 207.741 189.434 251.314 1.00 117.54 ? 258 ALA A HB2  1 
ATOM 36409 H HB3  . ALA O 8 258 ? 208.011 189.300 252.873 1.00 117.54 ? 258 ALA A HB3  1 
ATOM 36410 N N    . ASN O 8 259 ? 204.791 188.683 253.867 1.00 118.01 ? 259 ASN A N    1 
ATOM 36411 C CA   . ASN O 8 259 ? 204.217 188.174 255.105 1.00 118.01 ? 259 ASN A CA   1 
ATOM 36412 C C    . ASN O 8 259 ? 204.714 186.753 255.308 1.00 118.01 ? 259 ASN A C    1 
ATOM 36413 O O    . ASN O 8 259 ? 204.516 185.894 254.443 1.00 118.01 ? 259 ASN A O    1 
ATOM 36414 C CB   . ASN O 8 259 ? 202.690 188.218 255.060 1.00 118.01 ? 259 ASN A CB   1 
ATOM 36415 C CG   . ASN O 8 259 ? 202.158 189.614 254.820 1.00 118.01 ? 259 ASN A CG   1 
ATOM 36416 O OD1  . ASN O 8 259 ? 202.679 190.587 255.362 1.00 118.01 ? 259 ASN A OD1  1 
ATOM 36417 N ND2  . ASN O 8 259 ? 201.116 189.721 254.005 1.00 118.01 ? 259 ASN A ND2  1 
ATOM 36418 H H    . ASN O 8 259 ? 204.582 188.214 253.175 1.00 118.01 ? 259 ASN A H    1 
ATOM 36419 H HA   . ASN O 8 259 ? 204.519 188.712 255.854 1.00 118.01 ? 259 ASN A HA   1 
ATOM 36420 H HB2  . ASN O 8 259 ? 202.376 187.649 254.339 1.00 118.01 ? 259 ASN A HB2  1 
ATOM 36421 H HB3  . ASN O 8 259 ? 202.338 187.903 255.907 1.00 118.01 ? 259 ASN A HB3  1 
ATOM 36422 H HD21 . ASN O 8 259 ? 200.778 189.018 253.644 1.00 118.01 ? 259 ASN A HD21 1 
ATOM 36423 H HD22 . ASN O 8 259 ? 200.778 190.494 253.837 1.00 118.01 ? 259 ASN A HD22 1 
ATOM 36424 N N    . LEU O 8 260 ? 205.352 186.507 256.446 1.00 117.60 ? 260 LEU A N    1 
ATOM 36425 C CA   . LEU O 8 260 ? 205.940 185.214 256.761 1.00 117.60 ? 260 LEU A CA   1 
ATOM 36426 C C    . LEU O 8 260 ? 205.092 184.517 257.814 1.00 117.60 ? 260 LEU A C    1 
ATOM 36427 O O    . LEU O 8 260 ? 204.629 185.150 258.767 1.00 117.60 ? 260 LEU A O    1 
ATOM 36428 C CB   . LEU O 8 260 ? 207.376 185.377 257.261 1.00 117.60 ? 260 LEU A CB   1 
ATOM 36429 C CG   . LEU O 8 260 ? 208.410 185.611 256.160 1.00 117.60 ? 260 LEU A CG   1 
ATOM 36430 C CD1  . LEU O 8 260 ? 208.085 186.855 255.348 1.00 117.60 ? 260 LEU A CD1  1 
ATOM 36431 C CD2  . LEU O 8 260 ? 209.799 185.719 256.755 1.00 117.60 ? 260 LEU A CD2  1 
ATOM 36432 H H    . LEU O 8 260 ? 205.458 187.091 257.070 1.00 117.60 ? 260 LEU A H    1 
ATOM 36433 H HA   . LEU O 8 260 ? 205.959 184.658 255.965 1.00 117.60 ? 260 LEU A HA   1 
ATOM 36434 H HB2  . LEU O 8 260 ? 207.412 186.132 257.869 1.00 117.60 ? 260 LEU A HB2  1 
ATOM 36435 H HB3  . LEU O 8 260 ? 207.631 184.568 257.731 1.00 117.60 ? 260 LEU A HB3  1 
ATOM 36436 H HG   . LEU O 8 260 ? 208.404 184.853 255.556 1.00 117.60 ? 260 LEU A HG   1 
ATOM 36437 H HD11 . LEU O 8 260 ? 208.858 187.090 254.811 1.00 117.60 ? 260 LEU A HD11 1 
ATOM 36438 H HD12 . LEU O 8 260 ? 207.331 186.666 254.770 1.00 117.60 ? 260 LEU A HD12 1 
ATOM 36439 H HD13 . LEU O 8 260 ? 207.869 187.583 255.952 1.00 117.60 ? 260 LEU A HD13 1 
ATOM 36440 H HD21 . LEU O 8 260 ? 210.445 185.787 256.035 1.00 117.60 ? 260 LEU A HD21 1 
ATOM 36441 H HD22 . LEU O 8 260 ? 209.841 186.511 257.314 1.00 117.60 ? 260 LEU A HD22 1 
ATOM 36442 H HD23 . LEU O 8 260 ? 209.974 184.927 257.287 1.00 117.60 ? 260 LEU A HD23 1 
ATOM 36443 N N    . TYR O 8 261 ? 204.885 183.216 257.634 1.00 122.43 ? 261 TYR A N    1 
ATOM 36444 C CA   . TYR O 8 261 ? 203.978 182.451 258.474 1.00 122.43 ? 261 TYR A CA   1 
ATOM 36445 C C    . TYR O 8 261 ? 204.696 181.269 259.112 1.00 122.43 ? 261 TYR A C    1 
ATOM 36446 O O    . TYR O 8 261 ? 205.649 180.718 258.553 1.00 122.43 ? 261 TYR A O    1 
ATOM 36447 C CB   . TYR O 8 261 ? 202.780 181.962 257.660 1.00 122.43 ? 261 TYR A CB   1 
ATOM 36448 C CG   . TYR O 8 261 ? 202.042 183.073 256.951 1.00 122.43 ? 261 TYR A CG   1 
ATOM 36449 C CD1  . TYR O 8 261 ? 201.917 184.331 257.528 1.00 122.43 ? 261 TYR A CD1  1 
ATOM 36450 C CD2  . TYR O 8 261 ? 201.467 182.867 255.705 1.00 122.43 ? 261 TYR A CD2  1 
ATOM 36451 C CE1  . TYR O 8 261 ? 201.243 185.348 256.883 1.00 122.43 ? 261 TYR A CE1  1 
ATOM 36452 C CE2  . TYR O 8 261 ? 200.790 183.880 255.054 1.00 122.43 ? 261 TYR A CE2  1 
ATOM 36453 C CZ   . TYR O 8 261 ? 200.684 185.116 255.646 1.00 122.43 ? 261 TYR A CZ   1 
ATOM 36454 O OH   . TYR O 8 261 ? 200.012 186.124 254.997 1.00 122.43 ? 261 TYR A OH   1 
ATOM 36455 H H    . TYR O 8 261 ? 205.261 182.747 257.018 1.00 122.43 ? 261 TYR A H    1 
ATOM 36456 H HA   . TYR O 8 261 ? 203.646 183.017 259.187 1.00 122.43 ? 261 TYR A HA   1 
ATOM 36457 H HB2  . TYR O 8 261 ? 203.090 181.337 256.986 1.00 122.43 ? 261 TYR A HB2  1 
ATOM 36458 H HB3  . TYR O 8 261 ? 202.154 181.520 258.255 1.00 122.43 ? 261 TYR A HB3  1 
ATOM 36459 H HD1  . TYR O 8 261 ? 202.295 184.491 258.363 1.00 122.43 ? 261 TYR A HD1  1 
ATOM 36460 H HD2  . TYR O 8 261 ? 201.538 182.031 255.297 1.00 122.43 ? 261 TYR A HD2  1 
ATOM 36461 H HE1  . TYR O 8 261 ? 201.167 186.186 257.279 1.00 122.43 ? 261 TYR A HE1  1 
ATOM 36462 H HE2  . TYR O 8 261 ? 200.412 183.729 254.218 1.00 122.43 ? 261 TYR A HE2  1 
ATOM 36463 H HH   . TYR O 8 261 ? 199.941 185.943 254.180 1.00 122.43 ? 261 TYR A HH   1 
ATOM 36464 N N    . ASP O 8 262 ? 204.229 180.899 260.302 1.00 131.70 ? 262 ASP A N    1 
ATOM 36465 C CA   . ASP O 8 262 ? 204.801 179.815 261.103 1.00 131.70 ? 262 ASP A CA   1 
ATOM 36466 C C    . ASP O 8 262 ? 204.192 178.458 260.754 1.00 131.70 ? 262 ASP A C    1 
ATOM 36467 O O    . ASP O 8 262 ? 203.605 177.786 261.600 1.00 131.70 ? 262 ASP A O    1 
ATOM 36468 C CB   . ASP O 8 262 ? 204.619 180.130 262.582 1.00 131.70 ? 262 ASP A CB   1 
ATOM 36469 C CG   . ASP O 8 262 ? 203.160 180.282 262.968 1.00 131.70 ? 262 ASP A CG   1 
ATOM 36470 O OD1  . ASP O 8 262 ? 202.297 180.211 262.067 1.00 131.70 ? 262 ASP A OD1  1 
ATOM 36471 O OD2  . ASP O 8 262 ? 202.875 180.472 264.168 1.00 131.70 ? 262 ASP A OD2  1 
ATOM 36472 H H    . ASP O 8 262 ? 203.555 181.274 260.682 1.00 131.70 ? 262 ASP A H    1 
ATOM 36473 H HA   . ASP O 8 262 ? 205.755 179.764 260.928 1.00 131.70 ? 262 ASP A HA   1 
ATOM 36474 H HB2  . ASP O 8 262 ? 204.998 179.410 263.112 1.00 131.70 ? 262 ASP A HB2  1 
ATOM 36475 H HB3  . ASP O 8 262 ? 205.072 180.961 262.786 1.00 131.70 ? 262 ASP A HB3  1 
ATOM 36476 N N    . VAL O 8 263 ? 204.335 178.039 259.498 1.00 128.20 ? 263 VAL A N    1 
ATOM 36477 C CA   . VAL O 8 263 ? 203.701 176.804 259.048 1.00 128.20 ? 263 VAL A CA   1 
ATOM 36478 C C    . VAL O 8 263 ? 204.344 175.617 259.747 1.00 128.20 ? 263 VAL A C    1 
ATOM 36479 O O    . VAL O 8 263 ? 205.568 175.443 259.710 1.00 128.20 ? 263 VAL A O    1 
ATOM 36480 C CB   . VAL O 8 263 ? 203.800 176.671 257.527 1.00 128.20 ? 263 VAL A CB   1 
ATOM 36481 C CG1  . VAL O 8 263 ? 203.229 175.339 257.073 1.00 128.20 ? 263 VAL A CG1  1 
ATOM 36482 C CG2  . VAL O 8 263 ? 203.071 177.818 256.857 1.00 128.20 ? 263 VAL A CG2  1 
ATOM 36483 H H    . VAL O 8 263 ? 204.802 178.440 258.897 1.00 128.20 ? 263 VAL A H    1 
ATOM 36484 H HA   . VAL O 8 263 ? 202.764 176.823 259.289 1.00 128.20 ? 263 VAL A HA   1 
ATOM 36485 H HB   . VAL O 8 263 ? 204.731 176.709 257.262 1.00 128.20 ? 263 VAL A HB   1 
ATOM 36486 H HG11 . VAL O 8 263 ? 203.099 175.367 256.112 1.00 128.20 ? 263 VAL A HG11 1 
ATOM 36487 H HG12 . VAL O 8 263 ? 203.852 174.632 257.299 1.00 128.20 ? 263 VAL A HG12 1 
ATOM 36488 H HG13 . VAL O 8 263 ? 202.380 175.191 257.517 1.00 128.20 ? 263 VAL A HG13 1 
ATOM 36489 H HG21 . VAL O 8 263 ? 203.133 177.713 255.895 1.00 128.20 ? 263 VAL A HG21 1 
ATOM 36490 H HG22 . VAL O 8 263 ? 202.140 177.800 257.132 1.00 128.20 ? 263 VAL A HG22 1 
ATOM 36491 H HG23 . VAL O 8 263 ? 203.479 178.656 257.127 1.00 128.20 ? 263 VAL A HG23 1 
ATOM 36492 N N    . ASP O 8 264 ? 203.520 174.790 260.383 1.00 135.95 ? 264 ASP A N    1 
ATOM 36493 C CA   . ASP O 8 264 ? 204.024 173.576 261.006 1.00 135.95 ? 264 ASP A CA   1 
ATOM 36494 C C    . ASP O 8 264 ? 204.486 172.588 259.943 1.00 135.95 ? 264 ASP A C    1 
ATOM 36495 O O    . ASP O 8 264 ? 203.992 172.577 258.812 1.00 135.95 ? 264 ASP A O    1 
ATOM 36496 C CB   . ASP O 8 264 ? 202.949 172.942 261.889 1.00 135.95 ? 264 ASP A CB   1 
ATOM 36497 C CG   . ASP O 8 264 ? 203.534 172.029 262.947 1.00 135.95 ? 264 ASP A CG   1 
ATOM 36498 O OD1  . ASP O 8 264 ? 204.768 171.833 262.946 1.00 135.95 ? 264 ASP A OD1  1 
ATOM 36499 O OD2  . ASP O 8 264 ? 202.764 171.513 263.783 1.00 135.95 ? 264 ASP A OD2  1 
ATOM 36500 H H    . ASP O 8 264 ? 202.672 174.908 260.464 1.00 135.95 ? 264 ASP A H    1 
ATOM 36501 H HA   . ASP O 8 264 ? 204.785 173.802 261.563 1.00 135.95 ? 264 ASP A HA   1 
ATOM 36502 H HB2  . ASP O 8 264 ? 202.457 173.646 262.339 1.00 135.95 ? 264 ASP A HB2  1 
ATOM 36503 H HB3  . ASP O 8 264 ? 202.350 172.418 261.335 1.00 135.95 ? 264 ASP A HB3  1 
ATOM 36504 N N    . SER O 8 265 ? 205.458 171.754 260.316 1.00 133.89 ? 265 SER A N    1 
ATOM 36505 C CA   . SER O 8 265 ? 206.100 170.877 259.345 1.00 133.89 ? 265 SER A CA   1 
ATOM 36506 C C    . SER O 8 265 ? 205.232 169.676 258.984 1.00 133.89 ? 265 SER A C    1 
ATOM 36507 O O    . SER O 8 265 ? 205.129 169.320 257.806 1.00 133.89 ? 265 SER A O    1 
ATOM 36508 C CB   . SER O 8 265 ? 207.448 170.408 259.892 1.00 133.89 ? 265 SER A CB   1 
ATOM 36509 O OG   . SER O 8 265 ? 207.277 169.673 261.093 1.00 133.89 ? 265 SER A OG   1 
ATOM 36510 H H    . SER O 8 265 ? 205.758 171.677 261.119 1.00 133.89 ? 265 SER A H    1 
ATOM 36511 H HA   . SER O 8 265 ? 206.264 171.377 258.532 1.00 133.89 ? 265 SER A HA   1 
ATOM 36512 H HB2  . SER O 8 265 ? 207.881 169.846 259.229 1.00 133.89 ? 265 SER A HB2  1 
ATOM 36513 H HB3  . SER O 8 265 ? 207.998 171.186 260.075 1.00 133.89 ? 265 SER A HB3  1 
ATOM 36514 H HG   . SER O 8 265 ? 208.027 169.477 261.417 1.00 133.89 ? 265 SER A HG   1 
ATOM 36515 N N    . SER O 8 266 ? 204.603 169.044 259.970 1.00 136.88 ? 266 SER A N    1 
ATOM 36516 C CA   . SER O 8 266 ? 203.847 167.827 259.714 1.00 136.88 ? 266 SER A CA   1 
ATOM 36517 C C    . SER O 8 266 ? 202.516 168.150 259.047 1.00 136.88 ? 266 SER A C    1 
ATOM 36518 O O    . SER O 8 266 ? 201.919 169.205 259.279 1.00 136.88 ? 266 SER A O    1 
ATOM 36519 C CB   . SER O 8 266 ? 203.608 167.060 261.014 1.00 136.88 ? 266 SER A CB   1 
ATOM 36520 O OG   . SER O 8 266 ? 202.687 167.740 261.847 1.00 136.88 ? 266 SER A OG   1 
ATOM 36521 H H    . SER O 8 266 ? 204.600 169.296 260.793 1.00 136.88 ? 266 SER A H    1 
ATOM 36522 H HA   . SER O 8 266 ? 204.355 167.259 259.114 1.00 136.88 ? 266 SER A HA   1 
ATOM 36523 H HB2  . SER O 8 266 ? 203.258 166.180 260.801 1.00 136.88 ? 266 SER A HB2  1 
ATOM 36524 H HB3  . SER O 8 266 ? 204.451 166.972 261.483 1.00 136.88 ? 266 SER A HB3  1 
ATOM 36525 H HG   . SER O 8 266 ? 202.605 167.331 262.575 1.00 136.88 ? 266 SER A HG   1 
ATOM 36526 N N    . ASN O 8 267 ? 202.052 167.221 258.207 1.00 136.35 ? 267 ASN A N    1 
ATOM 36527 C CA   . ASN O 8 267 ? 200.798 167.435 257.493 1.00 136.35 ? 267 ASN A CA   1 
ATOM 36528 C C    . ASN O 8 267 ? 199.633 167.565 258.464 1.00 136.35 ? 267 ASN A C    1 
ATOM 36529 O O    . ASN O 8 267 ? 198.767 168.432 258.295 1.00 136.35 ? 267 ASN A O    1 
ATOM 36530 C CB   . ASN O 8 267 ? 200.548 166.293 256.510 1.00 136.35 ? 267 ASN A CB   1 
ATOM 36531 C CG   . ASN O 8 267 ? 199.413 166.590 255.551 1.00 136.35 ? 267 ASN A CG   1 
ATOM 36532 O OD1  . ASN O 8 267 ? 199.457 167.568 254.805 1.00 136.35 ? 267 ASN A OD1  1 
ATOM 36533 N ND2  . ASN O 8 267 ? 198.393 165.741 255.561 1.00 136.35 ? 267 ASN A ND2  1 
ATOM 36534 H H    . ASN O 8 267 ? 202.440 166.471 258.034 1.00 136.35 ? 267 ASN A H    1 
ATOM 36535 H HA   . ASN O 8 267 ? 200.859 168.259 256.986 1.00 136.35 ? 267 ASN A HA   1 
ATOM 36536 H HB2  . ASN O 8 267 ? 201.354 166.142 255.988 1.00 136.35 ? 267 ASN A HB2  1 
ATOM 36537 H HB3  . ASN O 8 267 ? 200.320 165.491 257.006 1.00 136.35 ? 267 ASN A HB3  1 
ATOM 36538 H HD21 . ASN O 8 267 ? 198.397 165.067 256.095 1.00 136.35 ? 267 ASN A HD21 1 
ATOM 36539 H HD22 . ASN O 8 267 ? 197.725 165.866 255.033 1.00 136.35 ? 267 ASN A HD22 1 
ATOM 36540 N N    . GLU O 8 268 ? 199.596 166.719 259.495 1.00 139.50 ? 268 GLU A N    1 
ATOM 36541 C CA   . GLU O 8 268 ? 198.555 166.847 260.508 1.00 139.50 ? 268 GLU A CA   1 
ATOM 36542 C C    . GLU O 8 268 ? 198.666 168.182 261.232 1.00 139.50 ? 268 GLU A C    1 
ATOM 36543 O O    . GLU O 8 268 ? 197.650 168.797 261.576 1.00 139.50 ? 268 GLU A O    1 
ATOM 36544 C CB   . GLU O 8 268 ? 198.641 165.688 261.501 1.00 139.50 ? 268 GLU A CB   1 
ATOM 36545 C CG   . GLU O 8 268 ? 198.355 164.329 260.885 1.00 139.50 ? 268 GLU A CG   1 
ATOM 36546 C CD   . GLU O 8 268 ? 198.222 163.234 261.925 1.00 139.50 ? 268 GLU A CD   1 
ATOM 36547 O OE1  . GLU O 8 268 ? 198.671 163.444 263.073 1.00 139.50 ? 268 GLU A OE1  1 
ATOM 36548 O OE2  . GLU O 8 268 ? 197.669 162.164 261.599 1.00 139.50 ? 268 GLU A OE2  1 
ATOM 36549 H H    . GLU O 8 268 ? 200.148 166.071 259.623 1.00 139.50 ? 268 GLU A H    1 
ATOM 36550 H HA   . GLU O 8 268 ? 197.688 166.805 260.077 1.00 139.50 ? 268 GLU A HA   1 
ATOM 36551 H HB2  . GLU O 8 268 ? 199.536 165.660 261.871 1.00 139.50 ? 268 GLU A HB2  1 
ATOM 36552 H HB3  . GLU O 8 268 ? 197.995 165.836 262.210 1.00 139.50 ? 268 GLU A HB3  1 
ATOM 36553 H HG2  . GLU O 8 268 ? 197.523 164.375 260.387 1.00 139.50 ? 268 GLU A HG2  1 
ATOM 36554 H HG3  . GLU O 8 268 ? 199.083 164.090 260.290 1.00 139.50 ? 268 GLU A HG3  1 
ATOM 36555 N N    . GLY O 8 269 ? 199.893 168.647 261.471 1.00 137.44 ? 269 GLY A N    1 
ATOM 36556 C CA   . GLY O 8 269 ? 200.069 169.965 262.053 1.00 137.44 ? 269 GLY A CA   1 
ATOM 36557 C C    . GLY O 8 269 ? 199.470 171.060 261.192 1.00 137.44 ? 269 GLY A C    1 
ATOM 36558 O O    . GLY O 8 269 ? 198.806 171.968 261.698 1.00 137.44 ? 269 GLY A O    1 
ATOM 36559 H H    . GLY O 8 269 ? 200.625 168.223 261.312 1.00 137.44 ? 269 GLY A H    1 
ATOM 36560 H HA2  . GLY O 8 269 ? 199.646 169.994 262.927 1.00 137.44 ? 269 GLY A HA2  1 
ATOM 36561 H HA3  . GLY O 8 269 ? 201.016 170.143 262.164 1.00 137.44 ? 269 GLY A HA3  1 
ATOM 36562 N N    . ARG O 8 270 ? 199.692 170.988 259.877 1.00 135.16 ? 270 ARG A N    1 
ATOM 36563 C CA   . ARG O 8 270 ? 199.088 171.964 258.979 1.00 135.16 ? 270 ARG A CA   1 
ATOM 36564 C C    . ARG O 8 270 ? 197.569 171.894 259.043 1.00 135.16 ? 270 ARG A C    1 
ATOM 36565 O O    . ARG O 8 270 ? 196.891 172.928 259.050 1.00 135.16 ? 270 ARG A O    1 
ATOM 36566 C CB   . ARG O 8 270 ? 199.583 171.740 257.551 1.00 135.16 ? 270 ARG A CB   1 
ATOM 36567 C CG   . ARG O 8 270 ? 201.062 172.032 257.371 1.00 135.16 ? 270 ARG A CG   1 
ATOM 36568 C CD   . ARG O 8 270 ? 201.443 172.088 255.902 1.00 135.16 ? 270 ARG A CD   1 
ATOM 36569 N NE   . ARG O 8 270 ? 201.248 170.807 255.234 1.00 135.16 ? 270 ARG A NE   1 
ATOM 36570 C CZ   . ARG O 8 270 ? 202.202 169.905 255.037 1.00 135.16 ? 270 ARG A CZ   1 
ATOM 36571 N NH1  . ARG O 8 270 ? 203.441 170.102 255.458 1.00 135.16 ? 270 ARG A NH1  1 
ATOM 36572 N NH2  . ARG O 8 270 ? 201.904 168.776 254.401 1.00 135.16 ? 270 ARG A NH2  1 
ATOM 36573 H H    . ARG O 8 270 ? 200.176 170.393 259.490 1.00 135.16 ? 270 ARG A H    1 
ATOM 36574 H HA   . ARG O 8 270 ? 199.359 172.855 259.253 1.00 135.16 ? 270 ARG A HA   1 
ATOM 36575 H HB2  . ARG O 8 270 ? 199.435 170.812 257.311 1.00 135.16 ? 270 ARG A HB2  1 
ATOM 36576 H HB3  . ARG O 8 270 ? 199.087 172.322 256.955 1.00 135.16 ? 270 ARG A HB3  1 
ATOM 36577 H HG2  . ARG O 8 270 ? 201.272 172.889 257.772 1.00 135.16 ? 270 ARG A HG2  1 
ATOM 36578 H HG3  . ARG O 8 270 ? 201.582 171.328 257.791 1.00 135.16 ? 270 ARG A HG3  1 
ATOM 36579 H HD2  . ARG O 8 270 ? 200.875 172.738 255.459 1.00 135.16 ? 270 ARG A HD2  1 
ATOM 36580 H HD3  . ARG O 8 270 ? 202.372 172.352 255.818 1.00 135.16 ? 270 ARG A HD3  1 
ATOM 36581 H HE   . ARG O 8 270 ? 200.481 170.659 254.874 1.00 135.16 ? 270 ARG A HE   1 
ATOM 36582 H HH11 . ARG O 8 270 ? 203.652 170.825 255.871 1.00 135.16 ? 270 ARG A HH11 1 
ATOM 36583 H HH12 . ARG O 8 270 ? 204.041 169.501 255.317 1.00 135.16 ? 270 ARG A HH12 1 
ATOM 36584 H HH21 . ARG O 8 270 ? 201.102 168.636 254.125 1.00 135.16 ? 270 ARG A HH21 1 
ATOM 36585 H HH22 . ARG O 8 270 ? 202.515 168.185 254.266 1.00 135.16 ? 270 ARG A HH22 1 
ATOM 36586 N N    . SER O 8 271 ? 197.014 170.682 259.094 1.00 138.64 ? 271 SER A N    1 
ATOM 36587 C CA   . SER O 8 271 ? 195.571 170.544 259.254 1.00 138.64 ? 271 SER A CA   1 
ATOM 36588 C C    . SER O 8 271 ? 195.113 171.141 260.577 1.00 138.64 ? 271 SER A C    1 
ATOM 36589 O O    . SER O 8 271 ? 194.081 171.820 260.638 1.00 138.64 ? 271 SER A O    1 
ATOM 36590 C CB   . SER O 8 271 ? 195.173 169.072 259.173 1.00 138.64 ? 271 SER A CB   1 
ATOM 36591 O OG   . SER O 8 271 ? 195.871 168.313 260.146 1.00 138.64 ? 271 SER A OG   1 
ATOM 36592 H H    . SER O 8 271 ? 197.440 169.937 259.036 1.00 138.64 ? 271 SER A H    1 
ATOM 36593 H HA   . SER O 8 271 ? 195.124 171.021 258.535 1.00 138.64 ? 271 SER A HA   1 
ATOM 36594 H HB2  . SER O 8 271 ? 194.218 168.994 259.325 1.00 138.64 ? 271 SER A HB2  1 
ATOM 36595 H HB3  . SER O 8 271 ? 195.392 168.733 258.291 1.00 138.64 ? 271 SER A HB3  1 
ATOM 36596 H HG   . SER O 8 271 ? 195.637 167.508 260.101 1.00 138.64 ? 271 SER A HG   1 
ATOM 36597 N N    . GLN O 8 272 ? 195.873 170.903 261.647 1.00 138.84 ? 272 GLN A N    1 
ATOM 36598 C CA   . GLN O 8 272 ? 195.522 171.469 262.944 1.00 138.84 ? 272 GLN A CA   1 
ATOM 36599 C C    . GLN O 8 272 ? 195.516 172.991 262.884 1.00 138.84 ? 272 GLN A C    1 
ATOM 36600 O O    . GLN O 8 272 ? 194.593 173.642 263.386 1.00 138.84 ? 272 GLN A O    1 
ATOM 36601 C CB   . GLN O 8 272 ? 196.503 170.968 264.006 1.00 138.84 ? 272 GLN A CB   1 
ATOM 36602 C CG   . GLN O 8 272 ? 196.357 171.614 265.375 1.00 138.84 ? 272 GLN A CG   1 
ATOM 36603 C CD   . GLN O 8 272 ? 195.015 171.329 266.018 1.00 138.84 ? 272 GLN A CD   1 
ATOM 36604 O OE1  . GLN O 8 272 ? 194.162 170.660 265.437 1.00 138.84 ? 272 GLN A OE1  1 
ATOM 36605 N NE2  . GLN O 8 272 ? 194.827 171.827 267.234 1.00 138.84 ? 272 GLN A NE2  1 
ATOM 36606 H H    . GLN O 8 272 ? 196.584 170.419 261.647 1.00 138.84 ? 272 GLN A H    1 
ATOM 36607 H HA   . GLN O 8 272 ? 194.631 171.173 263.185 1.00 138.84 ? 272 GLN A HA   1 
ATOM 36608 H HB2  . GLN O 8 272 ? 196.372 170.014 264.122 1.00 138.84 ? 272 GLN A HB2  1 
ATOM 36609 H HB3  . GLN O 8 272 ? 197.407 171.138 263.698 1.00 138.84 ? 272 GLN A HB3  1 
ATOM 36610 H HG2  . GLN O 8 272 ? 197.043 171.262 265.963 1.00 138.84 ? 272 GLN A HG2  1 
ATOM 36611 H HG3  . GLN O 8 272 ? 196.458 172.575 265.298 1.00 138.84 ? 272 GLN A HG3  1 
ATOM 36612 H HE21 . GLN O 8 272 ? 195.447 172.287 267.612 1.00 138.84 ? 272 GLN A HE21 1 
ATOM 36613 H HE22 . GLN O 8 272 ? 194.083 171.691 267.643 1.00 138.84 ? 272 GLN A HE22 1 
ATOM 36614 N N    . GLN O 8 273 ? 196.545 173.576 262.269 1.00 134.74 ? 273 GLN A N    1 
ATOM 36615 C CA   . GLN O 8 273 ? 196.579 175.025 262.106 1.00 134.74 ? 273 GLN A CA   1 
ATOM 36616 C C    . GLN O 8 273 ? 195.455 175.500 261.195 1.00 134.74 ? 273 GLN A C    1 
ATOM 36617 O O    . GLN O 8 273 ? 194.794 176.504 261.483 1.00 134.74 ? 273 GLN A O    1 
ATOM 36618 C CB   . GLN O 8 273 ? 197.934 175.452 261.552 1.00 134.74 ? 273 GLN A CB   1 
ATOM 36619 C CG   . GLN O 8 273 ? 199.063 175.335 262.553 1.00 134.74 ? 273 GLN A CG   1 
ATOM 36620 C CD   . GLN O 8 273 ? 200.389 175.791 261.988 1.00 134.74 ? 273 GLN A CD   1 
ATOM 36621 O OE1  . GLN O 8 273 ? 200.717 175.508 260.836 1.00 134.74 ? 273 GLN A OE1  1 
ATOM 36622 N NE2  . GLN O 8 273 ? 201.162 176.503 262.798 1.00 134.74 ? 273 GLN A NE2  1 
ATOM 36623 H H    . GLN O 8 273 ? 197.224 173.161 261.941 1.00 134.74 ? 273 GLN A H    1 
ATOM 36624 H HA   . GLN O 8 273 ? 196.461 175.443 262.974 1.00 134.74 ? 273 GLN A HA   1 
ATOM 36625 H HB2  . GLN O 8 273 ? 198.151 174.885 260.796 1.00 134.74 ? 273 GLN A HB2  1 
ATOM 36626 H HB3  . GLN O 8 273 ? 197.879 176.377 261.266 1.00 134.74 ? 273 GLN A HB3  1 
ATOM 36627 H HG2  . GLN O 8 273 ? 198.860 175.886 263.324 1.00 134.74 ? 273 GLN A HG2  1 
ATOM 36628 H HG3  . GLN O 8 273 ? 199.154 174.409 262.825 1.00 134.74 ? 273 GLN A HG3  1 
ATOM 36629 H HE21 . GLN O 8 273 ? 200.899 176.681 263.597 1.00 134.74 ? 273 GLN A HE21 1 
ATOM 36630 H HE22 . GLN O 8 273 ? 201.925 176.786 262.524 1.00 134.74 ? 273 GLN A HE22 1 
ATOM 36631 N N    . LEU O 8 274 ? 195.220 174.788 260.092 1.00 133.67 ? 274 LEU A N    1 
ATOM 36632 C CA   . LEU O 8 274 ? 194.163 175.191 259.171 1.00 133.67 ? 274 LEU A CA   1 
ATOM 36633 C C    . LEU O 8 274 ? 192.800 175.138 259.845 1.00 133.67 ? 274 LEU A C    1 
ATOM 36634 O O    . LEU O 8 274 ? 191.931 175.974 259.574 1.00 133.67 ? 274 LEU A O    1 
ATOM 36635 C CB   . LEU O 8 274 ? 194.183 174.306 257.927 1.00 133.67 ? 274 LEU A CB   1 
ATOM 36636 C CG   . LEU O 8 274 ? 193.181 174.729 256.854 1.00 133.67 ? 274 LEU A CG   1 
ATOM 36637 C CD1  . LEU O 8 274 ? 193.791 174.597 255.470 1.00 133.67 ? 274 LEU A CD1  1 
ATOM 36638 C CD2  . LEU O 8 274 ? 191.905 173.909 256.955 1.00 133.67 ? 274 LEU A CD2  1 
ATOM 36639 H H    . LEU O 8 274 ? 195.652 174.083 259.856 1.00 133.67 ? 274 LEU A H    1 
ATOM 36640 H HA   . LEU O 8 274 ? 194.323 176.107 258.889 1.00 133.67 ? 274 LEU A HA   1 
ATOM 36641 H HB2  . LEU O 8 274 ? 195.069 174.340 257.536 1.00 133.67 ? 274 LEU A HB2  1 
ATOM 36642 H HB3  . LEU O 8 274 ? 193.976 173.396 258.189 1.00 133.67 ? 274 LEU A HB3  1 
ATOM 36643 H HG   . LEU O 8 274 ? 192.947 175.660 256.990 1.00 133.67 ? 274 LEU A HG   1 
ATOM 36644 H HD11 . LEU O 8 274 ? 193.123 174.830 254.807 1.00 133.67 ? 274 LEU A HD11 1 
ATOM 36645 H HD12 . LEU O 8 274 ? 194.549 175.198 255.404 1.00 133.67 ? 274 LEU A HD12 1 
ATOM 36646 H HD13 . LEU O 8 274 ? 194.082 173.681 255.338 1.00 133.67 ? 274 LEU A HD13 1 
ATOM 36647 H HD21 . LEU O 8 274 ? 191.283 174.213 256.276 1.00 133.67 ? 274 LEU A HD21 1 
ATOM 36648 H HD22 . LEU O 8 274 ? 192.119 172.974 256.811 1.00 133.67 ? 274 LEU A HD22 1 
ATOM 36649 H HD23 . LEU O 8 274 ? 191.518 174.027 257.835 1.00 133.67 ? 274 LEU A HD23 1 
ATOM 36650 N N    . ALA O 8 275 ? 192.591 174.157 260.724 1.00 136.75 ? 275 ALA A N    1 
ATOM 36651 C CA   . ALA O 8 275 ? 191.321 174.068 261.435 1.00 136.75 ? 275 ALA A CA   1 
ATOM 36652 C C    . ALA O 8 275 ? 191.056 175.338 262.234 1.00 136.75 ? 275 ALA A C    1 
ATOM 36653 O O    . ALA O 8 275 ? 189.951 175.890 262.198 1.00 136.75 ? 275 ALA A O    1 
ATOM 36654 C CB   . ALA O 8 275 ? 191.324 172.841 262.348 1.00 136.75 ? 275 ALA A CB   1 
ATOM 36655 H H    . ALA O 8 275 ? 193.154 173.536 260.914 1.00 136.75 ? 275 ALA A H    1 
ATOM 36656 H HA   . ALA O 8 275 ? 190.603 173.962 260.789 1.00 136.75 ? 275 ALA A HA   1 
ATOM 36657 H HB1  . ALA O 8 275 ? 190.474 172.789 262.812 1.00 136.75 ? 275 ALA A HB1  1 
ATOM 36658 H HB2  . ALA O 8 275 ? 191.454 172.047 261.805 1.00 136.75 ? 275 ALA A HB2  1 
ATOM 36659 H HB3  . ALA O 8 275 ? 192.049 172.927 262.987 1.00 136.75 ? 275 ALA A HB3  1 
ATOM 36660 N N    . LYS O 8 276 ? 192.067 175.820 262.959 1.00 136.80 ? 276 LYS A N    1 
ATOM 36661 C CA   . LYS O 8 276 ? 191.899 177.033 263.753 1.00 136.80 ? 276 LYS A CA   1 
ATOM 36662 C C    . LYS O 8 276 ? 191.697 178.254 262.862 1.00 136.80 ? 276 LYS A C    1 
ATOM 36663 O O    . LYS O 8 276 ? 190.776 179.049 263.080 1.00 136.80 ? 276 LYS A O    1 
ATOM 36664 C CB   . LYS O 8 276 ? 193.111 177.213 264.671 1.00 136.80 ? 276 LYS A CB   1 
ATOM 36665 C CG   . LYS O 8 276 ? 193.056 178.413 265.615 1.00 136.80 ? 276 LYS A CG   1 
ATOM 36666 C CD   . LYS O 8 276 ? 191.656 178.732 266.132 1.00 136.80 ? 276 LYS A CD   1 
ATOM 36667 C CE   . LYS O 8 276 ? 191.009 177.561 266.863 1.00 136.80 ? 276 LYS A CE   1 
ATOM 36668 N NZ   . LYS O 8 276 ? 189.537 177.752 266.958 1.00 136.80 ? 276 LYS A NZ   1 
ATOM 36669 H H    . LYS O 8 276 ? 192.847 175.463 263.015 1.00 136.80 ? 276 LYS A H    1 
ATOM 36670 H HA   . LYS O 8 276 ? 191.102 176.931 264.296 1.00 136.80 ? 276 LYS A HA   1 
ATOM 36671 H HB2  . LYS O 8 276 ? 193.205 176.416 265.215 1.00 136.80 ? 276 LYS A HB2  1 
ATOM 36672 H HB3  . LYS O 8 276 ? 193.899 177.318 264.116 1.00 136.80 ? 276 LYS A HB3  1 
ATOM 36673 H HG2  . LYS O 8 276 ? 193.618 178.229 266.383 1.00 136.80 ? 276 LYS A HG2  1 
ATOM 36674 H HG3  . LYS O 8 276 ? 193.387 179.193 265.147 1.00 136.80 ? 276 LYS A HG3  1 
ATOM 36675 H HD2  . LYS O 8 276 ? 191.722 179.469 266.758 1.00 136.80 ? 276 LYS A HD2  1 
ATOM 36676 H HD3  . LYS O 8 276 ? 191.082 178.981 265.394 1.00 136.80 ? 276 LYS A HD3  1 
ATOM 36677 H HE2  . LYS O 8 276 ? 191.184 176.727 266.402 1.00 136.80 ? 276 LYS A HE2  1 
ATOM 36678 H HE3  . LYS O 8 276 ? 191.361 177.522 267.766 1.00 136.80 ? 276 LYS A HE3  1 
ATOM 36679 H HZ1  . LYS O 8 276 ? 189.155 177.023 267.293 1.00 136.80 ? 276 LYS A HZ1  1 
ATOM 36680 H HZ2  . LYS O 8 276 ? 189.353 178.445 267.484 1.00 136.80 ? 276 LYS A HZ2  1 
ATOM 36681 H HZ3  . LYS O 8 276 ? 189.203 177.907 266.149 1.00 136.80 ? 276 LYS A HZ3  1 
ATOM 36682 N N    . VAL O 8 277 ? 192.544 178.416 261.844 1.00 134.07 ? 277 VAL A N    1 
ATOM 36683 C CA   . VAL O 8 277 ? 192.417 179.570 260.958 1.00 134.07 ? 277 VAL A CA   1 
ATOM 36684 C C    . VAL O 8 277 ? 191.061 179.558 260.268 1.00 134.07 ? 277 VAL A C    1 
ATOM 36685 O O    . VAL O 8 277 ? 190.441 180.609 260.067 1.00 134.07 ? 277 VAL A O    1 
ATOM 36686 C CB   . VAL O 8 277 ? 193.571 179.591 259.938 1.00 134.07 ? 277 VAL A CB   1 
ATOM 36687 C CG1  . VAL O 8 277 ? 193.294 180.596 258.829 1.00 134.07 ? 277 VAL A CG1  1 
ATOM 36688 C CG2  . VAL O 8 277 ? 194.881 179.913 260.632 1.00 134.07 ? 277 VAL A CG2  1 
ATOM 36689 H H    . VAL O 8 277 ? 193.192 177.885 261.651 1.00 134.07 ? 277 VAL A H    1 
ATOM 36690 H HA   . VAL O 8 277 ? 192.473 180.382 261.489 1.00 134.07 ? 277 VAL A HA   1 
ATOM 36691 H HB   . VAL O 8 277 ? 193.654 178.714 259.535 1.00 134.07 ? 277 VAL A HB   1 
ATOM 36692 H HG11 . VAL O 8 277 ? 194.109 180.726 258.321 1.00 134.07 ? 277 VAL A HG11 1 
ATOM 36693 H HG12 . VAL O 8 277 ? 192.599 180.249 258.249 1.00 134.07 ? 277 VAL A HG12 1 
ATOM 36694 H HG13 . VAL O 8 277 ? 193.014 181.437 259.222 1.00 134.07 ? 277 VAL A HG13 1 
ATOM 36695 H HG21 . VAL O 8 277 ? 195.599 179.849 259.986 1.00 134.07 ? 277 VAL A HG21 1 
ATOM 36696 H HG22 . VAL O 8 277 ? 194.838 180.814 260.989 1.00 134.07 ? 277 VAL A HG22 1 
ATOM 36697 H HG23 . VAL O 8 277 ? 195.024 179.277 261.350 1.00 134.07 ? 277 VAL A HG23 1 
ATOM 36698 N N    . ASN O 8 278 ? 190.582 178.373 259.887 1.00 136.64 ? 278 ASN A N    1 
ATOM 36699 C CA   . ASN O 8 278 ? 189.279 178.286 259.239 1.00 136.64 ? 278 ASN A CA   1 
ATOM 36700 C C    . ASN O 8 278 ? 188.179 178.804 260.155 1.00 136.64 ? 278 ASN A C    1 
ATOM 36701 O O    . ASN O 8 278 ? 187.301 179.558 259.721 1.00 136.64 ? 278 ASN A O    1 
ATOM 36702 C CB   . ASN O 8 278 ? 189.003 176.842 258.823 1.00 136.64 ? 278 ASN A CB   1 
ATOM 36703 C CG   . ASN O 8 278 ? 187.689 176.690 258.091 1.00 136.64 ? 278 ASN A CG   1 
ATOM 36704 O OD1  . ASN O 8 278 ? 187.403 177.429 257.149 1.00 136.64 ? 278 ASN A OD1  1 
ATOM 36705 N ND2  . ASN O 8 278 ? 186.887 175.720 258.511 1.00 136.64 ? 278 ASN A ND2  1 
ATOM 36706 H H    . ASN O 8 278 ? 190.984 177.620 259.993 1.00 136.64 ? 278 ASN A H    1 
ATOM 36707 H HA   . ASN O 8 278 ? 189.288 178.835 258.439 1.00 136.64 ? 278 ASN A HA   1 
ATOM 36708 H HB2  . ASN O 8 278 ? 189.716 176.540 258.237 1.00 136.64 ? 278 ASN A HB2  1 
ATOM 36709 H HB3  . ASN O 8 278 ? 188.971 176.285 259.616 1.00 136.64 ? 278 ASN A HB3  1 
ATOM 36710 H HD21 . ASN O 8 278 ? 187.123 175.220 259.171 1.00 136.64 ? 278 ASN A HD21 1 
ATOM 36711 H HD22 . ASN O 8 278 ? 186.130 175.591 258.125 1.00 136.64 ? 278 ASN A HD22 1 
ATOM 36712 N N    . LYS O 8 279 ? 188.214 178.415 261.430 1.00 138.36 ? 279 LYS A N    1 
ATOM 36713 C CA   . LYS O 8 279 ? 187.249 178.924 262.399 1.00 138.36 ? 279 LYS A CA   1 
ATOM 36714 C C    . LYS O 8 279 ? 187.368 180.437 262.543 1.00 138.36 ? 279 LYS A C    1 
ATOM 36715 O O    . LYS O 8 279 ? 186.377 181.167 262.437 1.00 138.36 ? 279 LYS A O    1 
ATOM 36716 C CB   . LYS O 8 279 ? 187.464 178.223 263.742 1.00 138.36 ? 279 LYS A CB   1 
ATOM 36717 C CG   . LYS O 8 279 ? 186.863 178.923 264.949 1.00 138.36 ? 279 LYS A CG   1 
ATOM 36718 C CD   . LYS O 8 279 ? 185.378 179.175 264.788 1.00 138.36 ? 279 LYS A CD   1 
ATOM 36719 C CE   . LYS O 8 279 ? 184.744 179.495 266.128 1.00 138.36 ? 279 LYS A CE   1 
ATOM 36720 N NZ   . LYS O 8 279 ? 185.252 180.769 266.701 1.00 138.36 ? 279 LYS A NZ   1 
ATOM 36721 H H    . LYS O 8 279 ? 188.784 177.859 261.756 1.00 138.36 ? 279 LYS A H    1 
ATOM 36722 H HA   . LYS O 8 279 ? 186.350 178.722 262.090 1.00 138.36 ? 279 LYS A HA   1 
ATOM 36723 H HB2  . LYS O 8 279 ? 187.064 177.340 263.693 1.00 138.36 ? 279 LYS A HB2  1 
ATOM 36724 H HB3  . LYS O 8 279 ? 188.417 178.137 263.898 1.00 138.36 ? 279 LYS A HB3  1 
ATOM 36725 H HG2  . LYS O 8 279 ? 186.989 178.363 265.732 1.00 138.36 ? 279 LYS A HG2  1 
ATOM 36726 H HG3  . LYS O 8 279 ? 187.305 179.775 265.080 1.00 138.36 ? 279 LYS A HG3  1 
ATOM 36727 H HD2  . LYS O 8 279 ? 185.240 179.933 264.199 1.00 138.36 ? 279 LYS A HD2  1 
ATOM 36728 H HD3  . LYS O 8 279 ? 184.952 178.382 264.427 1.00 138.36 ? 279 LYS A HD3  1 
ATOM 36729 H HE2  . LYS O 8 279 ? 183.785 179.576 266.016 1.00 138.36 ? 279 LYS A HE2  1 
ATOM 36730 H HE3  . LYS O 8 279 ? 184.947 178.781 266.753 1.00 138.36 ? 279 LYS A HE3  1 
ATOM 36731 H HZ1  . LYS O 8 279 ? 184.946 180.871 267.530 1.00 138.36 ? 279 LYS A HZ1  1 
ATOM 36732 H HZ2  . LYS O 8 279 ? 186.141 180.760 266.720 1.00 138.36 ? 279 LYS A HZ2  1 
ATOM 36733 H HZ3  . LYS O 8 279 ? 184.981 181.455 266.204 1.00 138.36 ? 279 LYS A HZ3  1 
ATOM 36734 N N    . ASN O 8 280 ? 188.585 180.927 262.788 1.00 137.94 ? 280 ASN A N    1 
ATOM 36735 C CA   . ASN O 8 280 ? 188.779 182.353 263.027 1.00 137.94 ? 280 ASN A CA   1 
ATOM 36736 C C    . ASN O 8 280 ? 188.319 183.179 261.835 1.00 137.94 ? 280 ASN A C    1 
ATOM 36737 O O    . ASN O 8 280 ? 187.558 184.142 261.986 1.00 137.94 ? 280 ASN A O    1 
ATOM 36738 C CB   . ASN O 8 280 ? 190.249 182.632 263.329 1.00 137.94 ? 280 ASN A CB   1 
ATOM 36739 C CG   . ASN O 8 280 ? 190.647 182.207 264.722 1.00 137.94 ? 280 ASN A CG   1 
ATOM 36740 O OD1  . ASN O 8 280 ? 189.851 181.624 265.459 1.00 137.94 ? 280 ASN A OD1  1 
ATOM 36741 N ND2  . ASN O 8 280 ? 191.886 182.497 265.094 1.00 137.94 ? 280 ASN A ND2  1 
ATOM 36742 H H    . ASN O 8 280 ? 189.306 180.459 262.822 1.00 137.94 ? 280 ASN A H    1 
ATOM 36743 H HA   . ASN O 8 280 ? 188.254 182.620 263.800 1.00 137.94 ? 280 ASN A HA   1 
ATOM 36744 H HB2  . ASN O 8 280 ? 190.797 182.140 262.699 1.00 137.94 ? 280 ASN A HB2  1 
ATOM 36745 H HB3  . ASN O 8 280 ? 190.417 183.582 263.242 1.00 137.94 ? 280 ASN A HB3  1 
ATOM 36746 H HD21 . ASN O 8 280 ? 192.412 182.906 264.550 1.00 137.94 ? 280 ASN A HD21 1 
ATOM 36747 H HD22 . ASN O 8 280 ? 192.163 182.277 265.876 1.00 137.94 ? 280 ASN A HD22 1 
ATOM 36748 N N    . LEU O 8 281 ? 188.768 182.813 260.634 1.00 138.21 ? 281 LEU A N    1 
ATOM 36749 C CA   . LEU O 8 281 ? 188.413 183.591 259.454 1.00 138.21 ? 281 LEU A CA   1 
ATOM 36750 C C    . LEU O 8 281 ? 186.915 183.533 259.186 1.00 138.21 ? 281 LEU A C    1 
ATOM 36751 O O    . LEU O 8 281 ? 186.301 184.550 258.842 1.00 138.21 ? 281 LEU A O    1 
ATOM 36752 C CB   . LEU O 8 281 ? 189.200 183.090 258.246 1.00 138.21 ? 281 LEU A CB   1 
ATOM 36753 C CG   . LEU O 8 281 ? 188.885 183.768 256.915 1.00 138.21 ? 281 LEU A CG   1 
ATOM 36754 C CD1  . LEU O 8 281 ? 189.066 185.275 257.007 1.00 138.21 ? 281 LEU A CD1  1 
ATOM 36755 C CD2  . LEU O 8 281 ? 189.771 183.186 255.833 1.00 138.21 ? 281 LEU A CD2  1 
ATOM 36756 H H    . LEU O 8 281 ? 189.271 182.133 260.481 1.00 138.21 ? 281 LEU A H    1 
ATOM 36757 H HA   . LEU O 8 281 ? 188.655 184.518 259.608 1.00 138.21 ? 281 LEU A HA   1 
ATOM 36758 H HB2  . LEU O 8 281 ? 190.144 183.224 258.422 1.00 138.21 ? 281 LEU A HB2  1 
ATOM 36759 H HB3  . LEU O 8 281 ? 189.025 182.143 258.138 1.00 138.21 ? 281 LEU A HB3  1 
ATOM 36760 H HG   . LEU O 8 281 ? 187.963 183.589 256.676 1.00 138.21 ? 281 LEU A HG   1 
ATOM 36761 H HD11 . LEU O 8 281 ? 188.940 185.662 256.126 1.00 138.21 ? 281 LEU A HD11 1 
ATOM 36762 H HD12 . LEU O 8 281 ? 188.409 185.635 257.623 1.00 138.21 ? 281 LEU A HD12 1 
ATOM 36763 H HD13 . LEU O 8 281 ? 189.961 185.468 257.327 1.00 138.21 ? 281 LEU A HD13 1 
ATOM 36764 H HD21 . LEU O 8 281 ? 189.523 183.569 254.977 1.00 138.21 ? 281 LEU A HD21 1 
ATOM 36765 H HD22 . LEU O 8 281 ? 190.696 183.399 256.036 1.00 138.21 ? 281 LEU A HD22 1 
ATOM 36766 H HD23 . LEU O 8 281 ? 189.649 182.224 255.816 1.00 138.21 ? 281 LEU A HD23 1 
ATOM 36767 N N    . SER O 8 282 ? 186.307 182.355 259.339 1.00 141.08 ? 282 SER A N    1 
ATOM 36768 C CA   . SER O 8 282 ? 184.859 182.259 259.198 1.00 141.08 ? 282 SER A CA   1 
ATOM 36769 C C    . SER O 8 282 ? 184.154 183.109 260.245 1.00 141.08 ? 282 SER A C    1 
ATOM 36770 O O    . SER O 8 282 ? 183.153 183.771 259.948 1.00 141.08 ? 282 SER A O    1 
ATOM 36771 C CB   . SER O 8 282 ? 184.415 180.800 259.305 1.00 141.08 ? 282 SER A CB   1 
ATOM 36772 O OG   . SER O 8 282 ? 185.073 179.995 258.341 1.00 141.08 ? 282 SER A OG   1 
ATOM 36773 H H    . SER O 8 282 ? 186.705 181.611 259.506 1.00 141.08 ? 282 SER A H    1 
ATOM 36774 H HA   . SER O 8 282 ? 184.601 182.587 258.321 1.00 141.08 ? 282 SER A HA   1 
ATOM 36775 H HB2  . SER O 8 282 ? 184.625 180.469 260.192 1.00 141.08 ? 282 SER A HB2  1 
ATOM 36776 H HB3  . SER O 8 282 ? 183.457 180.753 259.154 1.00 141.08 ? 282 SER A HB3  1 
ATOM 36777 H HG   . SER O 8 282 ? 185.868 179.859 258.579 1.00 141.08 ? 282 SER A HG   1 
ATOM 36778 N N    . ASP O 8 283 ? 184.661 183.106 261.479 1.00 140.45 ? 283 ASP A N    1 
ATOM 36779 C CA   . ASP O 8 283 ? 184.080 183.954 262.514 1.00 140.45 ? 283 ASP A CA   1 
ATOM 36780 C C    . ASP O 8 283 ? 184.265 185.428 262.172 1.00 140.45 ? 283 ASP A C    1 
ATOM 36781 O O    . ASP O 8 283 ? 183.353 186.240 262.362 1.00 140.45 ? 283 ASP A O    1 
ATOM 36782 C CB   . ASP O 8 283 ? 184.709 183.635 263.870 1.00 140.45 ? 283 ASP A CB   1 
ATOM 36783 C CG   . ASP O 8 283 ? 183.880 184.145 265.029 1.00 140.45 ? 283 ASP A CG   1 
ATOM 36784 O OD1  . ASP O 8 283 ? 182.993 184.993 264.797 1.00 140.45 ? 283 ASP A OD1  1 
ATOM 36785 O OD2  . ASP O 8 283 ? 184.116 183.704 266.173 1.00 140.45 ? 283 ASP A OD2  1 
ATOM 36786 H H    . ASP O 8 283 ? 185.327 182.626 261.739 1.00 140.45 ? 283 ASP A H    1 
ATOM 36787 H HA   . ASP O 8 283 ? 183.129 183.775 262.574 1.00 140.45 ? 283 ASP A HA   1 
ATOM 36788 H HB2  . ASP O 8 283 ? 184.797 182.673 263.962 1.00 140.45 ? 283 ASP A HB2  1 
ATOM 36789 H HB3  . ASP O 8 283 ? 185.582 184.055 263.920 1.00 140.45 ? 283 ASP A HB3  1 
ATOM 36790 N N    . LEU O 8 284 ? 185.444 185.789 261.661 1.00 139.12 ? 284 LEU A N    1 
ATOM 36791 C CA   . LEU O 8 284 ? 185.745 187.193 261.406 1.00 139.12 ? 284 LEU A CA   1 
ATOM 36792 C C    . LEU O 8 284 ? 184.821 187.794 260.355 1.00 139.12 ? 284 LEU A C    1 
ATOM 36793 O O    . LEU O 8 284 ? 184.550 188.999 260.392 1.00 139.12 ? 284 LEU A O    1 
ATOM 36794 C CB   . LEU O 8 284 ? 187.207 187.335 260.984 1.00 139.12 ? 284 LEU A CB   1 
ATOM 36795 C CG   . LEU O 8 284 ? 187.729 188.749 260.735 1.00 139.12 ? 284 LEU A CG   1 
ATOM 36796 C CD1  . LEU O 8 284 ? 187.628 189.620 261.977 1.00 139.12 ? 284 LEU A CD1  1 
ATOM 36797 C CD2  . LEU O 8 284 ? 189.167 188.670 260.261 1.00 139.12 ? 284 LEU A CD2  1 
ATOM 36798 H H    . LEU O 8 284 ? 186.077 185.243 261.454 1.00 139.12 ? 284 LEU A H    1 
ATOM 36799 H HA   . LEU O 8 284 ? 185.623 187.690 262.232 1.00 139.12 ? 284 LEU A HA   1 
ATOM 36800 H HB2  . LEU O 8 284 ? 187.760 186.944 261.678 1.00 139.12 ? 284 LEU A HB2  1 
ATOM 36801 H HB3  . LEU O 8 284 ? 187.330 186.838 260.161 1.00 139.12 ? 284 LEU A HB3  1 
ATOM 36802 H HG   . LEU O 8 284 ? 187.203 189.163 260.034 1.00 139.12 ? 284 LEU A HG   1 
ATOM 36803 H HD11 . LEU O 8 284 ? 188.070 190.466 261.802 1.00 139.12 ? 284 LEU A HD11 1 
ATOM 36804 H HD12 . LEU O 8 284 ? 186.692 189.772 262.183 1.00 139.12 ? 284 LEU A HD12 1 
ATOM 36805 H HD13 . LEU O 8 284 ? 188.063 189.171 262.719 1.00 139.12 ? 284 LEU A HD13 1 
ATOM 36806 H HD21 . LEU O 8 284 ? 189.466 189.555 260.002 1.00 139.12 ? 284 LEU A HD21 1 
ATOM 36807 H HD22 . LEU O 8 284 ? 189.717 188.332 260.985 1.00 139.12 ? 284 LEU A HD22 1 
ATOM 36808 H HD23 . LEU O 8 284 ? 189.212 188.066 259.503 1.00 139.12 ? 284 LEU A HD23 1 
ATOM 36809 N N    . TYR O 8 285 ? 184.326 186.985 259.414 1.00 140.08 ? 285 TYR A N    1 
ATOM 36810 C CA   . TYR O 8 285 ? 183.404 187.514 258.414 1.00 140.08 ? 285 TYR A CA   1 
ATOM 36811 C C    . TYR O 8 285 ? 182.194 188.173 259.057 1.00 140.08 ? 285 TYR A C    1 
ATOM 36812 O O    . TYR O 8 285 ? 181.712 189.199 258.563 1.00 140.08 ? 285 TYR A O    1 
ATOM 36813 C CB   . TYR O 8 285 ? 182.937 186.403 257.473 1.00 140.08 ? 285 TYR A CB   1 
ATOM 36814 C CG   . TYR O 8 285 ? 184.014 185.839 256.583 1.00 140.08 ? 285 TYR A CG   1 
ATOM 36815 C CD1  . TYR O 8 285 ? 184.950 186.668 255.978 1.00 140.08 ? 285 TYR A CD1  1 
ATOM 36816 C CD2  . TYR O 8 285 ? 184.080 184.477 256.326 1.00 140.08 ? 285 TYR A CD2  1 
ATOM 36817 C CE1  . TYR O 8 285 ? 185.930 186.153 255.158 1.00 140.08 ? 285 TYR A CE1  1 
ATOM 36818 C CE2  . TYR O 8 285 ? 185.058 183.954 255.505 1.00 140.08 ? 285 TYR A CE2  1 
ATOM 36819 C CZ   . TYR O 8 285 ? 185.979 184.797 254.924 1.00 140.08 ? 285 TYR A CZ   1 
ATOM 36820 O OH   . TYR O 8 285 ? 186.955 184.281 254.104 1.00 140.08 ? 285 TYR A OH   1 
ATOM 36821 H H    . TYR O 8 285 ? 184.513 186.149 259.329 1.00 140.08 ? 285 TYR A H    1 
ATOM 36822 H HA   . TYR O 8 285 ? 183.861 188.188 257.886 1.00 140.08 ? 285 TYR A HA   1 
ATOM 36823 H HB2  . TYR O 8 285 ? 182.589 185.672 258.008 1.00 140.08 ? 285 TYR A HB2  1 
ATOM 36824 H HB3  . TYR O 8 285 ? 182.236 186.754 256.901 1.00 140.08 ? 285 TYR A HB3  1 
ATOM 36825 H HD1  . TYR O 8 285 ? 184.919 187.585 256.138 1.00 140.08 ? 285 TYR A HD1  1 
ATOM 36826 H HD2  . TYR O 8 285 ? 183.458 183.904 256.718 1.00 140.08 ? 285 TYR A HD2  1 
ATOM 36827 H HE1  . TYR O 8 285 ? 186.554 186.717 254.765 1.00 140.08 ? 285 TYR A HE1  1 
ATOM 36828 H HE2  . TYR O 8 285 ? 185.094 183.038 255.345 1.00 140.08 ? 285 TYR A HE2  1 
ATOM 36829 H HH   . TYR O 8 285 ? 186.792 183.476 253.930 1.00 140.08 ? 285 TYR A HH   1 
ATOM 36830 N N    . THR O 8 286 ? 181.693 187.610 260.156 1.00 140.17 ? 286 THR A N    1 
ATOM 36831 C CA   . THR O 8 286 ? 180.505 188.170 260.789 1.00 140.17 ? 286 THR A CA   1 
ATOM 36832 C C    . THR O 8 286 ? 180.760 189.594 261.265 1.00 140.17 ? 286 THR A C    1 
ATOM 36833 O O    . THR O 8 286 ? 179.921 190.481 261.072 1.00 140.17 ? 286 THR A O    1 
ATOM 36834 C CB   . THR O 8 286 ? 180.071 187.283 261.955 1.00 140.17 ? 286 THR A CB   1 
ATOM 36835 O OG1  . THR O 8 286 ? 179.717 185.985 261.460 1.00 140.17 ? 286 THR A OG1  1 
ATOM 36836 C CG2  . THR O 8 286 ? 178.873 187.888 262.678 1.00 140.17 ? 286 THR A CG2  1 
ATOM 36837 H H    . THR O 8 286 ? 182.009 186.909 260.543 1.00 140.17 ? 286 THR A H    1 
ATOM 36838 H HA   . THR O 8 286 ? 179.782 188.193 260.142 1.00 140.17 ? 286 THR A HA   1 
ATOM 36839 H HB   . THR O 8 286 ? 180.803 187.202 262.586 1.00 140.17 ? 286 THR A HB   1 
ATOM 36840 H HG1  . THR O 8 286 ? 179.497 185.484 262.097 1.00 140.17 ? 286 THR A HG1  1 
ATOM 36841 H HG21 . THR O 8 286 ? 178.519 187.249 263.316 1.00 140.17 ? 286 THR A HG21 1 
ATOM 36842 H HG22 . THR O 8 286 ? 179.136 188.692 263.153 1.00 140.17 ? 286 THR A HG22 1 
ATOM 36843 H HG23 . THR O 8 286 ? 178.178 188.110 262.038 1.00 140.17 ? 286 THR A HG23 1 
ATOM 36844 N N    . VAL O 8 287 ? 181.919 189.834 261.878 1.00 141.45 ? 287 VAL A N    1 
ATOM 36845 C CA   . VAL O 8 287 ? 182.246 191.180 262.337 1.00 141.45 ? 287 VAL A CA   1 
ATOM 36846 C C    . VAL O 8 287 ? 182.338 192.133 261.153 1.00 141.45 ? 287 VAL A C    1 
ATOM 36847 O O    . VAL O 8 287 ? 181.843 193.265 261.207 1.00 141.45 ? 287 VAL A O    1 
ATOM 36848 C CB   . VAL O 8 287 ? 183.551 191.160 263.155 1.00 141.45 ? 287 VAL A CB   1 
ATOM 36849 C CG1  . VAL O 8 287 ? 183.904 192.556 263.634 1.00 141.45 ? 287 VAL A CG1  1 
ATOM 36850 C CG2  . VAL O 8 287 ? 183.421 190.210 264.338 1.00 141.45 ? 287 VAL A CG2  1 
ATOM 36851 H H    . VAL O 8 287 ? 182.526 189.245 262.032 1.00 141.45 ? 287 VAL A H    1 
ATOM 36852 H HA   . VAL O 8 287 ? 181.534 191.492 262.916 1.00 141.45 ? 287 VAL A HA   1 
ATOM 36853 H HB   . VAL O 8 287 ? 184.274 190.841 262.593 1.00 141.45 ? 287 VAL A HB   1 
ATOM 36854 H HG11 . VAL O 8 287 ? 184.669 192.496 264.227 1.00 141.45 ? 287 VAL A HG11 1 
ATOM 36855 H HG12 . VAL O 8 287 ? 184.125 193.109 262.868 1.00 141.45 ? 287 VAL A HG12 1 
ATOM 36856 H HG13 . VAL O 8 287 ? 183.147 192.932 264.108 1.00 141.45 ? 287 VAL A HG13 1 
ATOM 36857 H HG21 . VAL O 8 287 ? 184.240 190.241 264.856 1.00 141.45 ? 287 VAL A HG21 1 
ATOM 36858 H HG22 . VAL O 8 287 ? 182.674 190.490 264.889 1.00 141.45 ? 287 VAL A HG22 1 
ATOM 36859 H HG23 . VAL O 8 287 ? 183.272 189.310 264.011 1.00 141.45 ? 287 VAL A HG23 1 
ATOM 36860 N N    . LEU O 8 288 ? 182.973 191.693 260.066 1.00 139.26 ? 288 LEU A N    1 
ATOM 36861 C CA   . LEU O 8 288 ? 183.065 192.534 258.878 1.00 139.26 ? 288 LEU A CA   1 
ATOM 36862 C C    . LEU O 8 288 ? 181.685 192.857 258.324 1.00 139.26 ? 288 LEU A C    1 
ATOM 36863 O O    . LEU O 8 288 ? 181.437 193.979 257.869 1.00 139.26 ? 288 LEU A O    1 
ATOM 36864 C CB   . LEU O 8 288 ? 183.916 191.842 257.813 1.00 139.26 ? 288 LEU A CB   1 
ATOM 36865 C CG   . LEU O 8 288 ? 183.961 192.528 256.448 1.00 139.26 ? 288 LEU A CG   1 
ATOM 36866 C CD1  . LEU O 8 288 ? 184.488 193.944 256.572 1.00 139.26 ? 288 LEU A CD1  1 
ATOM 36867 C CD2  . LEU O 8 288 ? 184.809 191.721 255.481 1.00 139.26 ? 288 LEU A CD2  1 
ATOM 36868 H H    . LEU O 8 288 ? 183.353 190.925 259.993 1.00 139.26 ? 288 LEU A H    1 
ATOM 36869 H HA   . LEU O 8 288 ? 183.498 193.369 259.117 1.00 139.26 ? 288 LEU A HA   1 
ATOM 36870 H HB2  . LEU O 8 288 ? 184.828 191.789 258.140 1.00 139.26 ? 288 LEU A HB2  1 
ATOM 36871 H HB3  . LEU O 8 288 ? 183.570 190.947 257.678 1.00 139.26 ? 288 LEU A HB3  1 
ATOM 36872 H HG   . LEU O 8 288 ? 183.065 192.575 256.082 1.00 139.26 ? 288 LEU A HG   1 
ATOM 36873 H HD11 . LEU O 8 288 ? 184.542 194.339 255.687 1.00 139.26 ? 288 LEU A HD11 1 
ATOM 36874 H HD12 . LEU O 8 288 ? 183.883 194.459 257.128 1.00 139.26 ? 288 LEU A HD12 1 
ATOM 36875 H HD13 . LEU O 8 288 ? 185.370 193.918 256.976 1.00 139.26 ? 288 LEU A HD13 1 
ATOM 36876 H HD21 . LEU O 8 288 ? 184.801 192.156 254.614 1.00 139.26 ? 288 LEU A HD21 1 
ATOM 36877 H HD22 . LEU O 8 288 ? 185.717 191.675 255.820 1.00 139.26 ? 288 LEU A HD22 1 
ATOM 36878 H HD23 . LEU O 8 288 ? 184.437 190.828 255.409 1.00 139.26 ? 288 LEU A HD23 1 
ATOM 36879 N N    . LYS O 8 289 ? 180.773 191.884 258.348 1.00 139.74 ? 289 LYS A N    1 
ATOM 36880 C CA   . LYS O 8 289 ? 179.462 192.090 257.743 1.00 139.74 ? 289 LYS A CA   1 
ATOM 36881 C C    . LYS O 8 289 ? 178.680 193.184 258.459 1.00 139.74 ? 289 LYS A C    1 
ATOM 36882 O O    . LYS O 8 289 ? 178.071 194.043 257.811 1.00 139.74 ? 289 LYS A O    1 
ATOM 36883 C CB   . LYS O 8 289 ? 178.677 190.779 257.750 1.00 139.74 ? 289 LYS A CB   1 
ATOM 36884 C CG   . LYS O 8 289 ? 177.437 190.795 256.874 1.00 139.74 ? 289 LYS A CG   1 
ATOM 36885 C CD   . LYS O 8 289 ? 177.784 191.018 255.414 1.00 139.74 ? 289 LYS A CD   1 
ATOM 36886 C CE   . LYS O 8 289 ? 176.574 190.805 254.527 1.00 139.74 ? 289 LYS A CE   1 
ATOM 36887 N NZ   . LYS O 8 289 ? 176.891 191.017 253.088 1.00 139.74 ? 289 LYS A NZ   1 
ATOM 36888 H H    . LYS O 8 289 ? 180.888 191.106 258.698 1.00 139.74 ? 289 LYS A H    1 
ATOM 36889 H HA   . LYS O 8 289 ? 179.588 192.366 256.823 1.00 139.74 ? 289 LYS A HA   1 
ATOM 36890 H HB2  . LYS O 8 289 ? 179.255 190.066 257.432 1.00 139.74 ? 289 LYS A HB2  1 
ATOM 36891 H HB3  . LYS O 8 289 ? 178.396 190.593 258.659 1.00 139.74 ? 289 LYS A HB3  1 
ATOM 36892 H HG2  . LYS O 8 289 ? 176.984 189.940 256.953 1.00 139.74 ? 289 LYS A HG2  1 
ATOM 36893 H HG3  . LYS O 8 289 ? 176.852 191.513 257.163 1.00 139.74 ? 289 LYS A HG3  1 
ATOM 36894 H HD2  . LYS O 8 289 ? 178.089 191.930 255.291 1.00 139.74 ? 289 LYS A HD2  1 
ATOM 36895 H HD3  . LYS O 8 289 ? 178.474 190.390 255.148 1.00 139.74 ? 289 LYS A HD3  1 
ATOM 36896 H HE2  . LYS O 8 289 ? 176.255 189.895 254.632 1.00 139.74 ? 289 LYS A HE2  1 
ATOM 36897 H HE3  . LYS O 8 289 ? 175.880 191.435 254.777 1.00 139.74 ? 289 LYS A HE3  1 
ATOM 36898 H HZ1  . LYS O 8 289 ? 176.164 190.881 252.592 1.00 139.74 ? 289 LYS A HZ1  1 
ATOM 36899 H HZ2  . LYS O 8 289 ? 177.174 191.851 252.960 1.00 139.74 ? 289 LYS A HZ2  1 
ATOM 36900 H HZ3  . LYS O 8 289 ? 177.527 190.452 252.829 1.00 139.74 ? 289 LYS A HZ3  1 
ATOM 36901 N N    . THR O 8 290 ? 178.684 193.173 259.792 1.00 136.31 ? 290 THR A N    1 
ATOM 36902 C CA   . THR O 8 290 ? 177.883 194.141 260.535 1.00 136.31 ? 290 THR A CA   1 
ATOM 36903 C C    . THR O 8 290 ? 178.420 195.557 260.365 1.00 136.31 ? 290 THR A C    1 
ATOM 36904 O O    . THR O 8 290 ? 177.651 196.492 260.115 1.00 136.31 ? 290 THR A O    1 
ATOM 36905 C CB   . THR O 8 290 ? 177.844 193.757 262.011 1.00 136.31 ? 290 THR A CB   1 
ATOM 36906 O OG1  . THR O 8 290 ? 179.183 193.666 262.514 1.00 136.31 ? 290 THR A OG1  1 
ATOM 36907 C CG2  . THR O 8 290 ? 177.127 192.427 262.194 1.00 136.31 ? 290 THR A CG2  1 
ATOM 36908 H H    . THR O 8 290 ? 179.132 192.625 260.280 1.00 136.31 ? 290 THR A H    1 
ATOM 36909 H HA   . THR O 8 290 ? 176.975 194.122 260.194 1.00 136.31 ? 290 THR A HA   1 
ATOM 36910 H HB   . THR O 8 290 ? 177.362 194.439 262.504 1.00 136.31 ? 290 THR A HB   1 
ATOM 36911 H HG1  . THR O 8 290 ? 179.173 193.532 263.342 1.00 136.31 ? 290 THR A HG1  1 
ATOM 36912 H HG21 . THR O 8 290 ? 177.004 192.242 263.137 1.00 136.31 ? 290 THR A HG21 1 
ATOM 36913 H HG22 . THR O 8 290 ? 176.259 192.461 261.760 1.00 136.31 ? 290 THR A HG22 1 
ATOM 36914 H HG23 . THR O 8 290 ? 177.646 191.709 261.798 1.00 136.31 ? 290 THR A HG23 1 
ATOM 36915 N N    . THR O 8 291 ? 179.735 195.737 260.497 1.00 136.19 ? 291 THR A N    1 
ATOM 36916 C CA   . THR O 8 291 ? 180.318 197.061 260.310 1.00 136.19 ? 291 THR A CA   1 
ATOM 36917 C C    . THR O 8 291 ? 180.121 197.547 258.880 1.00 136.19 ? 291 THR A C    1 
ATOM 36918 O O    . THR O 8 291 ? 179.751 198.705 258.652 1.00 136.19 ? 291 THR A O    1 
ATOM 36919 C CB   . THR O 8 291 ? 181.802 197.033 260.664 1.00 136.19 ? 291 THR A CB   1 
ATOM 36920 O OG1  . THR O 8 291 ? 182.471 196.076 259.833 1.00 136.19 ? 291 THR A OG1  1 
ATOM 36921 C CG2  . THR O 8 291 ? 181.993 196.667 262.130 1.00 136.19 ? 291 THR A CG2  1 
ATOM 36922 H H    . THR O 8 291 ? 180.301 195.121 260.700 1.00 136.19 ? 291 THR A H    1 
ATOM 36923 H HA   . THR O 8 291 ? 179.876 197.689 260.906 1.00 136.19 ? 291 THR A HA   1 
ATOM 36924 H HB   . THR O 8 291 ? 182.184 197.912 260.513 1.00 136.19 ? 291 THR A HB   1 
ATOM 36925 H HG1  . THR O 8 291 ? 183.302 196.132 259.936 1.00 136.19 ? 291 THR A HG1  1 
ATOM 36926 H HG21 . THR O 8 291 ? 182.927 196.749 262.376 1.00 136.19 ? 291 THR A HG21 1 
ATOM 36927 H HG22 . THR O 8 291 ? 181.464 197.261 262.688 1.00 136.19 ? 291 THR A HG22 1 
ATOM 36928 H HG23 . THR O 8 291 ? 181.706 195.754 262.285 1.00 136.19 ? 291 THR A HG23 1 
ATOM 36929 N N    . SER O 8 292 ? 180.361 196.674 257.899 1.00 137.24 ? 292 SER A N    1 
ATOM 36930 C CA   . SER O 8 292 ? 180.151 197.062 256.509 1.00 137.24 ? 292 SER A CA   1 
ATOM 36931 C C    . SER O 8 292 ? 178.691 197.411 256.255 1.00 137.24 ? 292 SER A C    1 
ATOM 36932 O O    . SER O 8 292 ? 178.389 198.392 255.565 1.00 137.24 ? 292 SER A O    1 
ATOM 36933 C CB   . SER O 8 292 ? 180.610 195.942 255.576 1.00 137.24 ? 292 SER A CB   1 
ATOM 36934 O OG   . SER O 8 292 ? 180.422 196.305 254.219 1.00 137.24 ? 292 SER A OG   1 
ATOM 36935 H H    . SER O 8 292 ? 180.644 195.870 258.010 1.00 137.24 ? 292 SER A H    1 
ATOM 36936 H HA   . SER O 8 292 ? 180.686 197.849 256.319 1.00 137.24 ? 292 SER A HA   1 
ATOM 36937 H HB2  . SER O 8 292 ? 181.553 195.770 255.730 1.00 137.24 ? 292 SER A HB2  1 
ATOM 36938 H HB3  . SER O 8 292 ? 180.093 195.143 255.765 1.00 137.24 ? 292 SER A HB3  1 
ATOM 36939 H HG   . SER O 8 292 ? 180.738 195.711 253.718 1.00 137.24 ? 292 SER A HG   1 
ATOM 36940 N N    . THR O 8 293 ? 177.768 196.620 256.806 1.00 138.82 ? 293 THR A N    1 
ATOM 36941 C CA   . THR O 8 293 ? 176.350 196.937 256.671 1.00 138.82 ? 293 THR A CA   1 
ATOM 36942 C C    . THR O 8 293 ? 176.038 198.289 257.299 1.00 138.82 ? 293 THR A C    1 
ATOM 36943 O O    . THR O 8 293 ? 175.318 199.108 256.717 1.00 138.82 ? 293 THR A O    1 
ATOM 36944 C CB   . THR O 8 293 ? 175.503 195.839 257.316 1.00 138.82 ? 293 THR A CB   1 
ATOM 36945 O OG1  . THR O 8 293 ? 175.755 194.589 256.662 1.00 138.82 ? 293 THR A OG1  1 
ATOM 36946 C CG2  . THR O 8 293 ? 174.018 196.171 257.217 1.00 138.82 ? 293 THR A CG2  1 
ATOM 36947 H H    . THR O 8 293 ? 177.933 195.903 257.251 1.00 138.82 ? 293 THR A H    1 
ATOM 36948 H HA   . THR O 8 293 ? 176.122 196.981 255.728 1.00 138.82 ? 293 THR A HA   1 
ATOM 36949 H HB   . THR O 8 293 ? 175.735 195.762 258.255 1.00 138.82 ? 293 THR A HB   1 
ATOM 36950 H HG1  . THR O 8 293 ? 176.529 194.321 256.847 1.00 138.82 ? 293 THR A HG1  1 
ATOM 36951 H HG21 . THR O 8 293 ? 173.491 195.411 257.511 1.00 138.82 ? 293 THR A HG21 1 
ATOM 36952 H HG22 . THR O 8 293 ? 173.804 196.933 257.778 1.00 138.82 ? 293 THR A HG22 1 
ATOM 36953 H HG23 . THR O 8 293 ? 173.784 196.378 256.299 1.00 138.82 ? 293 THR A HG23 1 
ATOM 36954 N N    . THR O 8 294 ? 176.578 198.541 258.493 1.00 133.73 ? 294 THR A N    1 
ATOM 36955 C CA   . THR O 8 294 ? 176.338 199.819 259.151 1.00 133.73 ? 294 THR A CA   1 
ATOM 36956 C C    . THR O 8 294 ? 176.909 200.968 258.332 1.00 133.73 ? 294 THR A C    1 
ATOM 36957 O O    . THR O 8 294 ? 176.263 202.009 258.171 1.00 133.73 ? 294 THR A O    1 
ATOM 36958 C CB   . THR O 8 294 ? 176.948 199.812 260.551 1.00 133.73 ? 294 THR A CB   1 
ATOM 36959 O OG1  . THR O 8 294 ? 176.461 198.677 261.279 1.00 133.73 ? 294 THR A OG1  1 
ATOM 36960 C CG2  . THR O 8 294 ? 176.584 201.083 261.301 1.00 133.73 ? 294 THR A CG2  1 
ATOM 36961 H H    . THR O 8 294 ? 177.079 197.999 258.934 1.00 133.73 ? 294 THR A H    1 
ATOM 36962 H HA   . THR O 8 294 ? 175.381 199.955 259.237 1.00 133.73 ? 294 THR A HA   1 
ATOM 36963 H HB   . THR O 8 294 ? 177.914 199.763 260.482 1.00 133.73 ? 294 THR A HB   1 
ATOM 36964 H HG1  . THR O 8 294 ? 176.730 197.969 260.916 1.00 133.73 ? 294 THR A HG1  1 
ATOM 36965 H HG21 . THR O 8 294 ? 176.915 201.035 262.211 1.00 133.73 ? 294 THR A HG21 1 
ATOM 36966 H HG22 . THR O 8 294 ? 176.978 201.855 260.865 1.00 133.73 ? 294 THR A HG22 1 
ATOM 36967 H HG23 . THR O 8 294 ? 175.620 201.191 261.323 1.00 133.73 ? 294 THR A HG23 1 
ATOM 36968 N N    . LEU O 8 295 ? 178.120 200.793 257.801 1.00 134.08 ? 295 LEU A N    1 
ATOM 36969 C CA   . LEU O 8 295 ? 178.758 201.864 257.046 1.00 134.08 ? 295 LEU A CA   1 
ATOM 36970 C C    . LEU O 8 295 ? 177.982 202.177 255.773 1.00 134.08 ? 295 LEU A C    1 
ATOM 36971 O O    . LEU O 8 295 ? 177.679 203.341 255.489 1.00 134.08 ? 295 LEU A O    1 
ATOM 36972 C CB   . LEU O 8 295 ? 180.200 201.476 256.722 1.00 134.08 ? 295 LEU A CB   1 
ATOM 36973 C CG   . LEU O 8 295 ? 180.990 202.432 255.828 1.00 134.08 ? 295 LEU A CG   1 
ATOM 36974 C CD1  . LEU O 8 295 ? 181.035 203.831 256.415 1.00 134.08 ? 295 LEU A CD1  1 
ATOM 36975 C CD2  . LEU O 8 295 ? 182.395 201.894 255.621 1.00 134.08 ? 295 LEU A CD2  1 
ATOM 36976 H H    . LEU O 8 295 ? 178.585 200.072 257.864 1.00 134.08 ? 295 LEU A H    1 
ATOM 36977 H HA   . LEU O 8 295 ? 178.776 202.666 257.593 1.00 134.08 ? 295 LEU A HA   1 
ATOM 36978 H HB2  . LEU O 8 295 ? 180.686 201.395 257.556 1.00 134.08 ? 295 LEU A HB2  1 
ATOM 36979 H HB3  . LEU O 8 295 ? 180.186 200.616 256.276 1.00 134.08 ? 295 LEU A HB3  1 
ATOM 36980 H HG   . LEU O 8 295 ? 180.561 202.484 254.961 1.00 134.08 ? 295 LEU A HG   1 
ATOM 36981 H HD11 . LEU O 8 295 ? 181.574 204.395 255.839 1.00 134.08 ? 295 LEU A HD11 1 
ATOM 36982 H HD12 . LEU O 8 295 ? 180.132 204.180 256.469 1.00 134.08 ? 295 LEU A HD12 1 
ATOM 36983 H HD13 . LEU O 8 295 ? 181.429 203.792 257.301 1.00 134.08 ? 295 LEU A HD13 1 
ATOM 36984 H HD21 . LEU O 8 295 ? 182.893 202.512 255.063 1.00 134.08 ? 295 LEU A HD21 1 
ATOM 36985 H HD22 . LEU O 8 295 ? 182.828 201.807 256.485 1.00 134.08 ? 295 LEU A HD22 1 
ATOM 36986 H HD23 . LEU O 8 295 ? 182.338 201.027 255.192 1.00 134.08 ? 295 LEU A HD23 1 
ATOM 36987 N N    . GLU O 8 296 ? 177.643 201.147 254.994 1.00 134.70 ? 296 GLU A N    1 
ATOM 36988 C CA   . GLU O 8 296 ? 176.885 201.376 253.769 1.00 134.70 ? 296 GLU A CA   1 
ATOM 36989 C C    . GLU O 8 296 ? 175.505 201.941 254.077 1.00 134.70 ? 296 GLU A C    1 
ATOM 36990 O O    . GLU O 8 296 ? 174.992 202.784 253.332 1.00 134.70 ? 296 GLU A O    1 
ATOM 36991 C CB   . GLU O 8 296 ? 176.771 200.081 252.968 1.00 134.70 ? 296 GLU A CB   1 
ATOM 36992 C CG   . GLU O 8 296 ? 178.066 199.669 252.292 1.00 134.70 ? 296 GLU A CG   1 
ATOM 36993 C CD   . GLU O 8 296 ? 177.871 198.551 251.285 1.00 134.70 ? 296 GLU A CD   1 
ATOM 36994 O OE1  . GLU O 8 296 ? 176.793 197.919 251.296 1.00 134.70 ? 296 GLU A OE1  1 
ATOM 36995 O OE2  . GLU O 8 296 ? 178.793 198.307 250.480 1.00 134.70 ? 296 GLU A OE2  1 
ATOM 36996 H H    . GLU O 8 296 ? 177.840 200.323 255.147 1.00 134.70 ? 296 GLU A H    1 
ATOM 36997 H HA   . GLU O 8 296 ? 177.358 202.025 253.222 1.00 134.70 ? 296 GLU A HA   1 
ATOM 36998 H HB2  . GLU O 8 296 ? 176.509 199.366 253.567 1.00 134.70 ? 296 GLU A HB2  1 
ATOM 36999 H HB3  . GLU O 8 296 ? 176.098 200.198 252.279 1.00 134.70 ? 296 GLU A HB3  1 
ATOM 37000 H HG2  . GLU O 8 296 ? 178.437 200.434 251.824 1.00 134.70 ? 296 GLU A HG2  1 
ATOM 37001 H HG3  . GLU O 8 296 ? 178.692 199.359 252.965 1.00 134.70 ? 296 GLU A HG3  1 
ATOM 37002 N N    . SER O 8 297 ? 174.886 201.489 255.169 1.00 134.41 ? 297 SER A N    1 
ATOM 37003 C CA   . SER O 8 297 ? 173.614 202.072 255.581 1.00 134.41 ? 297 SER A CA   1 
ATOM 37004 C C    . SER O 8 297 ? 173.756 203.569 255.810 1.00 134.41 ? 297 SER A C    1 
ATOM 37005 O O    . SER O 8 297 ? 172.908 204.357 255.374 1.00 134.41 ? 297 SER A O    1 
ATOM 37006 C CB   . SER O 8 297 ? 173.105 201.382 256.847 1.00 134.41 ? 297 SER A CB   1 
ATOM 37007 O OG   . SER O 8 297 ? 171.887 201.960 257.282 1.00 134.41 ? 297 SER A OG   1 
ATOM 37008 H H    . SER O 8 297 ? 175.172 200.854 255.675 1.00 134.41 ? 297 SER A H    1 
ATOM 37009 H HA   . SER O 8 297 ? 172.959 201.935 254.878 1.00 134.41 ? 297 SER A HA   1 
ATOM 37010 H HB2  . SER O 8 297 ? 172.960 200.442 256.657 1.00 134.41 ? 297 SER A HB2  1 
ATOM 37011 H HB3  . SER O 8 297 ? 173.770 201.480 257.546 1.00 134.41 ? 297 SER A HB3  1 
ATOM 37012 H HG   . SER O 8 297 ? 171.634 201.592 257.993 1.00 134.41 ? 297 SER A HG   1 
ATOM 37013 N N    . GLU O 8 298 ? 174.829 203.982 256.485 1.00 131.35 ? 298 GLU A N    1 
ATOM 37014 C CA   . GLU O 8 298 ? 175.064 205.405 256.694 1.00 131.35 ? 298 GLU A CA   1 
ATOM 37015 C C    . GLU O 8 298 ? 175.235 206.134 255.369 1.00 131.35 ? 298 GLU A C    1 
ATOM 37016 O O    . GLU O 8 298 ? 174.671 207.215 255.168 1.00 131.35 ? 298 GLU A O    1 
ATOM 37017 C CB   . GLU O 8 298 ? 176.298 205.599 257.575 1.00 131.35 ? 298 GLU A CB   1 
ATOM 37018 C CG   . GLU O 8 298 ? 176.616 207.047 257.886 1.00 131.35 ? 298 GLU A CG   1 
ATOM 37019 C CD   . GLU O 8 298 ? 175.533 207.711 258.708 1.00 131.35 ? 298 GLU A CD   1 
ATOM 37020 O OE1  . GLU O 8 298 ? 174.805 206.992 259.424 1.00 131.35 ? 298 GLU A OE1  1 
ATOM 37021 O OE2  . GLU O 8 298 ? 175.409 208.950 258.641 1.00 131.35 ? 298 GLU A OE2  1 
ATOM 37022 H H    . GLU O 8 298 ? 175.424 203.465 256.829 1.00 131.35 ? 298 GLU A H    1 
ATOM 37023 H HA   . GLU O 8 298 ? 174.299 205.788 257.154 1.00 131.35 ? 298 GLU A HA   1 
ATOM 37024 H HB2  . GLU O 8 298 ? 176.154 205.141 258.418 1.00 131.35 ? 298 GLU A HB2  1 
ATOM 37025 H HB3  . GLU O 8 298 ? 177.066 205.218 257.122 1.00 131.35 ? 298 GLU A HB3  1 
ATOM 37026 H HG2  . GLU O 8 298 ? 177.444 207.086 258.391 1.00 131.35 ? 298 GLU A HG2  1 
ATOM 37027 H HG3  . GLU O 8 298 ? 176.713 207.539 257.056 1.00 131.35 ? 298 GLU A HG3  1 
ATOM 37028 N N    . LEU O 8 299 ? 176.008 205.555 254.448 1.00 130.28 ? 299 LEU A N    1 
ATOM 37029 C CA   . LEU O 8 299 ? 176.247 206.213 253.168 1.00 130.28 ? 299 LEU A CA   1 
ATOM 37030 C C    . LEU O 8 299 ? 174.965 206.333 252.357 1.00 130.28 ? 299 LEU A C    1 
ATOM 37031 O O    . LEU O 8 299 ? 174.740 207.348 251.687 1.00 130.28 ? 299 LEU A O    1 
ATOM 37032 C CB   . LEU O 8 299 ? 177.310 205.452 252.380 1.00 130.28 ? 299 LEU A CB   1 
ATOM 37033 C CG   . LEU O 8 299 ? 178.721 206.004 252.551 1.00 130.28 ? 299 LEU A CG   1 
ATOM 37034 C CD1  . LEU O 8 299 ? 179.212 205.783 253.971 1.00 130.28 ? 299 LEU A CD1  1 
ATOM 37035 C CD2  . LEU O 8 299 ? 179.659 205.365 251.547 1.00 130.28 ? 299 LEU A CD2  1 
ATOM 37036 H H    . LEU O 8 299 ? 176.398 204.793 254.541 1.00 130.28 ? 299 LEU A H    1 
ATOM 37037 H HA   . LEU O 8 299 ? 176.582 207.109 253.333 1.00 130.28 ? 299 LEU A HA   1 
ATOM 37038 H HB2  . LEU O 8 299 ? 177.317 204.530 252.679 1.00 130.28 ? 299 LEU A HB2  1 
ATOM 37039 H HB3  . LEU O 8 299 ? 177.087 205.490 251.437 1.00 130.28 ? 299 LEU A HB3  1 
ATOM 37040 H HG   . LEU O 8 299 ? 178.710 206.959 252.384 1.00 130.28 ? 299 LEU A HG   1 
ATOM 37041 H HD11 . LEU O 8 299 ? 180.103 206.158 254.058 1.00 130.28 ? 299 LEU A HD11 1 
ATOM 37042 H HD12 . LEU O 8 299 ? 178.606 206.225 254.585 1.00 130.28 ? 299 LEU A HD12 1 
ATOM 37043 H HD13 . LEU O 8 299 ? 179.234 204.831 254.154 1.00 130.28 ? 299 LEU A HD13 1 
ATOM 37044 H HD21 . LEU O 8 299 ? 180.542 205.754 251.645 1.00 130.28 ? 299 LEU A HD21 1 
ATOM 37045 H HD22 . LEU O 8 299 ? 179.697 204.410 251.714 1.00 130.28 ? 299 LEU A HD22 1 
ATOM 37046 H HD23 . LEU O 8 299 ? 179.320 205.531 250.654 1.00 130.28 ? 299 LEU A HD23 1 
ATOM 37047 N N    . TYR O 8 300 ? 174.108 205.311 252.403 1.00 135.44 ? 300 TYR A N    1 
ATOM 37048 C CA   . TYR O 8 300 ? 172.884 205.351 251.615 1.00 135.44 ? 300 TYR A CA   1 
ATOM 37049 C C    . TYR O 8 300 ? 171.995 206.523 251.997 1.00 135.44 ? 300 TYR A C    1 
ATOM 37050 O O    . TYR O 8 300 ? 171.194 206.973 251.171 1.00 135.44 ? 300 TYR A O    1 
ATOM 37051 C CB   . TYR O 8 300 ? 172.122 204.034 251.767 1.00 135.44 ? 300 TYR A CB   1 
ATOM 37052 C CG   . TYR O 8 300 ? 172.578 202.964 250.804 1.00 135.44 ? 300 TYR A CG   1 
ATOM 37053 C CD1  . TYR O 8 300 ? 172.527 203.174 249.432 1.00 135.44 ? 300 TYR A CD1  1 
ATOM 37054 C CD2  . TYR O 8 300 ? 173.058 201.743 251.264 1.00 135.44 ? 300 TYR A CD2  1 
ATOM 37055 C CE1  . TYR O 8 300 ? 172.942 202.203 248.546 1.00 135.44 ? 300 TYR A CE1  1 
ATOM 37056 C CE2  . TYR O 8 300 ? 173.476 200.764 250.381 1.00 135.44 ? 300 TYR A CE2  1 
ATOM 37057 C CZ   . TYR O 8 300 ? 173.416 201.002 249.024 1.00 135.44 ? 300 TYR A CZ   1 
ATOM 37058 O OH   . TYR O 8 300 ? 173.829 200.037 248.135 1.00 135.44 ? 300 TYR A OH   1 
ATOM 37059 H H    . TYR O 8 300 ? 174.212 204.599 252.872 1.00 135.44 ? 300 TYR A H    1 
ATOM 37060 H HA   . TYR O 8 300 ? 173.122 205.457 250.682 1.00 135.44 ? 300 TYR A HA   1 
ATOM 37061 H HB2  . TYR O 8 300 ? 172.258 203.696 252.665 1.00 135.44 ? 300 TYR A HB2  1 
ATOM 37062 H HB3  . TYR O 8 300 ? 171.176 204.192 251.612 1.00 135.44 ? 300 TYR A HB3  1 
ATOM 37063 H HD1  . TYR O 8 300 ? 172.208 203.986 249.106 1.00 135.44 ? 300 TYR A HD1  1 
ATOM 37064 H HD2  . TYR O 8 300 ? 173.102 201.580 252.180 1.00 135.44 ? 300 TYR A HD2  1 
ATOM 37065 H HE1  . TYR O 8 300 ? 172.904 202.359 247.631 1.00 135.44 ? 300 TYR A HE1  1 
ATOM 37066 H HE2  . TYR O 8 300 ? 173.798 199.952 250.699 1.00 135.44 ? 300 TYR A HE2  1 
ATOM 37067 H HH   . TYR O 8 300 ? 174.146 199.377 248.548 1.00 135.44 ? 300 TYR A HH   1 
ATOM 37068 N N    . ALA O 8 301 ? 172.116 207.030 253.225 1.00 135.03 ? 301 ALA A N    1 
ATOM 37069 C CA   . ALA O 8 301 ? 171.398 208.243 253.599 1.00 135.03 ? 301 ALA A CA   1 
ATOM 37070 C C    . ALA O 8 301 ? 172.026 209.468 252.943 1.00 135.03 ? 301 ALA A C    1 
ATOM 37071 O O    . ALA O 8 301 ? 171.335 210.275 252.311 1.00 135.03 ? 301 ALA A O    1 
ATOM 37072 C CB   . ALA O 8 301 ? 171.381 208.388 255.122 1.00 135.03 ? 301 ALA A CB   1 
ATOM 37073 H H    . ALA O 8 301 ? 172.594 206.690 253.853 1.00 135.03 ? 301 ALA A H    1 
ATOM 37074 H HA   . ALA O 8 301 ? 170.479 208.175 253.294 1.00 135.03 ? 301 ALA A HA   1 
ATOM 37075 H HB1  . ALA O 8 301 ? 170.885 209.186 255.359 1.00 135.03 ? 301 ALA A HB1  1 
ATOM 37076 H HB2  . ALA O 8 301 ? 170.953 207.607 255.508 1.00 135.03 ? 301 ALA A HB2  1 
ATOM 37077 H HB3  . ALA O 8 301 ? 172.294 208.455 255.444 1.00 135.03 ? 301 ALA A HB3  1 
ATOM 37078 N N    . ILE O 8 302 ? 173.346 209.614 253.076 1.00 130.54 ? 302 ILE A N    1 
ATOM 37079 C CA   . ILE O 8 302 ? 174.034 210.777 252.524 1.00 130.54 ? 302 ILE A CA   1 
ATOM 37080 C C    . ILE O 8 302 ? 173.866 210.833 251.011 1.00 130.54 ? 302 ILE A C    1 
ATOM 37081 O O    . ILE O 8 302 ? 173.695 211.911 250.430 1.00 130.54 ? 302 ILE A O    1 
ATOM 37082 C CB   . ILE O 8 302 ? 175.519 210.752 252.930 1.00 130.54 ? 302 ILE A CB   1 
ATOM 37083 C CG1  . ILE O 8 302 ? 175.657 210.969 254.440 1.00 130.54 ? 302 ILE A CG1  1 
ATOM 37084 C CG2  . ILE O 8 302 ? 176.304 211.809 252.170 1.00 130.54 ? 302 ILE A CG2  1 
ATOM 37085 C CD1  . ILE O 8 302 ? 177.048 210.698 254.980 1.00 130.54 ? 302 ILE A CD1  1 
ATOM 37086 H H    . ILE O 8 302 ? 173.861 209.059 253.483 1.00 130.54 ? 302 ILE A H    1 
ATOM 37087 H HA   . ILE O 8 302 ? 173.637 211.583 252.895 1.00 130.54 ? 302 ILE A HA   1 
ATOM 37088 H HB   . ILE O 8 302 ? 175.882 209.880 252.710 1.00 130.54 ? 302 ILE A HB   1 
ATOM 37089 H HG12 . ILE O 8 302 ? 175.439 211.892 254.644 1.00 130.54 ? 302 ILE A HG12 1 
ATOM 37090 H HG13 . ILE O 8 302 ? 175.043 210.377 254.901 1.00 130.54 ? 302 ILE A HG13 1 
ATOM 37091 H HG21 . ILE O 8 302 ? 177.203 211.849 252.528 1.00 130.54 ? 302 ILE A HG21 1 
ATOM 37092 H HG22 . ILE O 8 302 ? 176.341 211.571 251.232 1.00 130.54 ? 302 ILE A HG22 1 
ATOM 37093 H HG23 . ILE O 8 302 ? 175.868 212.668 252.280 1.00 130.54 ? 302 ILE A HG23 1 
ATOM 37094 H HD11 . ILE O 8 302 ? 177.020 210.715 255.949 1.00 130.54 ? 302 ILE A HD11 1 
ATOM 37095 H HD12 . ILE O 8 302 ? 177.339 209.824 254.674 1.00 130.54 ? 302 ILE A HD12 1 
ATOM 37096 H HD13 . ILE O 8 302 ? 177.655 211.381 254.655 1.00 130.54 ? 302 ILE A HD13 1 
ATOM 37097 N N    . ALA O 8 303 ? 173.915 209.677 250.347 1.00 131.39 ? 303 ALA A N    1 
ATOM 37098 C CA   . ALA O 8 303 ? 173.888 209.660 248.889 1.00 131.39 ? 303 ALA A CA   1 
ATOM 37099 C C    . ALA O 8 303 ? 172.607 210.255 248.321 1.00 131.39 ? 303 ALA A C    1 
ATOM 37100 O O    . ALA O 8 303 ? 172.589 210.650 247.150 1.00 131.39 ? 303 ALA A O    1 
ATOM 37101 C CB   . ALA O 8 303 ? 174.063 208.230 248.381 1.00 131.39 ? 303 ALA A CB   1 
ATOM 37102 H H    . ALA O 8 303 ? 173.963 208.900 250.712 1.00 131.39 ? 303 ALA A H    1 
ATOM 37103 H HA   . ALA O 8 303 ? 174.633 210.188 248.557 1.00 131.39 ? 303 ALA A HA   1 
ATOM 37104 H HB1  . ALA O 8 303 ? 174.040 208.233 247.411 1.00 131.39 ? 303 ALA A HB1  1 
ATOM 37105 H HB2  . ALA O 8 303 ? 174.916 207.887 248.689 1.00 131.39 ? 303 ALA A HB2  1 
ATOM 37106 H HB3  . ALA O 8 303 ? 173.342 207.680 248.727 1.00 131.39 ? 303 ALA A HB3  1 
ATOM 37107 N N    . LYS O 8 304 ? 171.541 210.336 249.117 1.00 132.51 ? 304 LYS A N    1 
ATOM 37108 C CA   . LYS O 8 304 ? 170.270 210.863 248.636 1.00 132.51 ? 304 LYS A CA   1 
ATOM 37109 C C    . LYS O 8 304 ? 170.163 212.378 248.754 1.00 132.51 ? 304 LYS A C    1 
ATOM 37110 O O    . LYS O 8 304 ? 169.185 212.949 248.260 1.00 132.51 ? 304 LYS A O    1 
ATOM 37111 C CB   . LYS O 8 304 ? 169.116 210.210 249.399 1.00 132.51 ? 304 LYS A CB   1 
ATOM 37112 C CG   . LYS O 8 304 ? 168.912 208.748 249.054 1.00 132.51 ? 304 LYS A CG   1 
ATOM 37113 C CD   . LYS O 8 304 ? 167.738 208.147 249.806 1.00 132.51 ? 304 LYS A CD   1 
ATOM 37114 C CE   . LYS O 8 304 ? 167.564 206.678 249.458 1.00 132.51 ? 304 LYS A CE   1 
ATOM 37115 N NZ   . LYS O 8 304 ? 166.417 206.058 250.174 1.00 132.51 ? 304 LYS A NZ   1 
ATOM 37116 H H    . LYS O 8 304 ? 171.530 210.092 249.942 1.00 132.51 ? 304 LYS A H    1 
ATOM 37117 H HA   . LYS O 8 304 ? 170.171 210.633 247.699 1.00 132.51 ? 304 LYS A HA   1 
ATOM 37118 H HB2  . LYS O 8 304 ? 169.305 210.263 250.349 1.00 132.51 ? 304 LYS A HB2  1 
ATOM 37119 H HB3  . LYS O 8 304 ? 168.295 210.686 249.196 1.00 132.51 ? 304 LYS A HB3  1 
ATOM 37120 H HG2  . LYS O 8 304 ? 168.736 208.668 248.103 1.00 132.51 ? 304 LYS A HG2  1 
ATOM 37121 H HG3  . LYS O 8 304 ? 169.710 208.250 249.293 1.00 132.51 ? 304 LYS A HG3  1 
ATOM 37122 H HD2  . LYS O 8 304 ? 167.899 208.217 250.760 1.00 132.51 ? 304 LYS A HD2  1 
ATOM 37123 H HD3  . LYS O 8 304 ? 166.925 208.616 249.563 1.00 132.51 ? 304 LYS A HD3  1 
ATOM 37124 H HE2  . LYS O 8 304 ? 167.402 206.594 248.505 1.00 132.51 ? 304 LYS A HE2  1 
ATOM 37125 H HE3  . LYS O 8 304 ? 168.369 206.195 249.703 1.00 132.51 ? 304 LYS A HE3  1 
ATOM 37126 H HZ1  . LYS O 8 304 ? 166.346 205.200 249.948 1.00 132.51 ? 304 LYS A HZ1  1 
ATOM 37127 H HZ2  . LYS O 8 304 ? 166.540 206.117 251.053 1.00 132.51 ? 304 LYS A HZ2  1 
ATOM 37128 H HZ3  . LYS O 8 304 ? 165.662 206.477 249.958 1.00 132.51 ? 304 LYS A HZ3  1 
ATOM 37129 N N    . GLU O 8 305 ? 171.126 213.036 249.396 1.00 125.34 ? 305 GLU A N    1 
ATOM 37130 C CA   . GLU O 8 305 ? 171.057 214.472 249.635 1.00 125.34 ? 305 GLU A CA   1 
ATOM 37131 C C    . GLU O 8 305 ? 172.348 215.214 249.338 1.00 125.34 ? 305 GLU A C    1 
ATOM 37132 O O    . GLU O 8 305 ? 172.318 216.448 249.266 1.00 125.34 ? 305 GLU A O    1 
ATOM 37133 C CB   . GLU O 8 305 ? 170.666 214.748 251.093 1.00 125.34 ? 305 GLU A CB   1 
ATOM 37134 C CG   . GLU O 8 305 ? 169.311 214.195 251.480 1.00 125.34 ? 305 GLU A CG   1 
ATOM 37135 C CD   . GLU O 8 305 ? 168.877 214.649 252.857 1.00 125.34 ? 305 GLU A CD   1 
ATOM 37136 O OE1  . GLU O 8 305 ? 169.189 215.798 253.232 1.00 125.34 ? 305 GLU A OE1  1 
ATOM 37137 O OE2  . GLU O 8 305 ? 168.226 213.856 253.567 1.00 125.34 ? 305 GLU A OE2  1 
ATOM 37138 H H    . GLU O 8 305 ? 171.840 212.670 249.704 1.00 125.34 ? 305 GLU A H    1 
ATOM 37139 H HA   . GLU O 8 305 ? 170.365 214.850 249.068 1.00 125.34 ? 305 GLU A HA   1 
ATOM 37140 H HB2  . GLU O 8 305 ? 171.326 214.344 251.675 1.00 125.34 ? 305 GLU A HB2  1 
ATOM 37141 H HB3  . GLU O 8 305 ? 170.645 215.708 251.231 1.00 125.34 ? 305 GLU A HB3  1 
ATOM 37142 H HG2  . GLU O 8 305 ? 168.649 214.497 250.839 1.00 125.34 ? 305 GLU A HG2  1 
ATOM 37143 H HG3  . GLU O 8 305 ? 169.354 213.226 251.482 1.00 125.34 ? 305 GLU A HG3  1 
ATOM 37144 N N    . LEU O 8 306 ? 173.474 214.518 249.172 1.00 126.72 ? 306 LEU A N    1 
ATOM 37145 C CA   . LEU O 8 306 ? 174.756 215.198 249.024 1.00 126.72 ? 306 LEU A CA   1 
ATOM 37146 C C    . LEU O 8 306 ? 174.712 216.239 247.914 1.00 126.72 ? 306 LEU A C    1 
ATOM 37147 O O    . LEU O 8 306 ? 175.194 217.363 248.088 1.00 126.72 ? 306 LEU A O    1 
ATOM 37148 C CB   . LEU O 8 306 ? 175.856 214.171 248.756 1.00 126.72 ? 306 LEU A CB   1 
ATOM 37149 C CG   . LEU O 8 306 ? 177.274 214.710 248.585 1.00 126.72 ? 306 LEU A CG   1 
ATOM 37150 C CD1  . LEU O 8 306 ? 177.734 215.456 249.822 1.00 126.72 ? 306 LEU A CD1  1 
ATOM 37151 C CD2  . LEU O 8 306 ? 178.212 213.563 248.277 1.00 126.72 ? 306 LEU A CD2  1 
ATOM 37152 H H    . LEU O 8 306 ? 173.520 213.659 249.147 1.00 126.72 ? 306 LEU A H    1 
ATOM 37153 H HA   . LEU O 8 306 ? 174.967 215.653 249.857 1.00 126.72 ? 306 LEU A HA   1 
ATOM 37154 H HB2  . LEU O 8 306 ? 175.872 213.544 249.495 1.00 126.72 ? 306 LEU A HB2  1 
ATOM 37155 H HB3  . LEU O 8 306 ? 175.630 213.699 247.940 1.00 126.72 ? 306 LEU A HB3  1 
ATOM 37156 H HG   . LEU O 8 306 ? 177.295 215.325 247.836 1.00 126.72 ? 306 LEU A HG   1 
ATOM 37157 H HD11 . LEU O 8 306 ? 178.675 215.673 249.724 1.00 126.72 ? 306 LEU A HD11 1 
ATOM 37158 H HD12 . LEU O 8 306 ? 177.214 216.271 249.912 1.00 126.72 ? 306 LEU A HD12 1 
ATOM 37159 H HD13 . LEU O 8 306 ? 177.605 214.892 250.600 1.00 126.72 ? 306 LEU A HD13 1 
ATOM 37160 H HD21 . LEU O 8 306 ? 179.110 213.909 248.156 1.00 126.72 ? 306 LEU A HD21 1 
ATOM 37161 H HD22 . LEU O 8 306 ? 178.195 212.938 249.019 1.00 126.72 ? 306 LEU A HD22 1 
ATOM 37162 H HD23 . LEU O 8 306 ? 177.912 213.121 247.467 1.00 126.72 ? 306 LEU A HD23 1 
ATOM 37163 N N    . ASP O 8 307 ? 174.128 215.889 246.766 1.00 128.66 ? 307 ASP A N    1 
ATOM 37164 C CA   . ASP O 8 307 ? 174.056 216.839 245.662 1.00 128.66 ? 307 ASP A CA   1 
ATOM 37165 C C    . ASP O 8 307 ? 173.250 218.071 246.052 1.00 128.66 ? 307 ASP A C    1 
ATOM 37166 O O    . ASP O 8 307 ? 173.651 219.204 245.761 1.00 128.66 ? 307 ASP A O    1 
ATOM 37167 C CB   . ASP O 8 307 ? 173.452 216.170 244.429 1.00 128.66 ? 307 ASP A CB   1 
ATOM 37168 C CG   . ASP O 8 307 ? 173.458 217.077 243.216 1.00 128.66 ? 307 ASP A CG   1 
ATOM 37169 O OD1  . ASP O 8 307 ? 174.353 217.943 243.126 1.00 128.66 ? 307 ASP A OD1  1 
ATOM 37170 O OD2  . ASP O 8 307 ? 172.570 216.924 242.352 1.00 128.66 ? 307 ASP A OD2  1 
ATOM 37171 H H    . ASP O 8 307 ? 173.782 215.119 246.601 1.00 128.66 ? 307 ASP A H    1 
ATOM 37172 H HA   . ASP O 8 307 ? 174.955 217.130 245.436 1.00 128.66 ? 307 ASP A HA   1 
ATOM 37173 H HB2  . ASP O 8 307 ? 173.972 215.381 244.214 1.00 128.66 ? 307 ASP A HB2  1 
ATOM 37174 H HB3  . ASP O 8 307 ? 172.534 215.923 244.619 1.00 128.66 ? 307 ASP A HB3  1 
ATOM 37175 N N    . SER O 8 308 ? 172.111 217.874 246.718 1.00 126.95 ? 308 SER A N    1 
ATOM 37176 C CA   . SER O 8 308 ? 171.287 219.016 247.098 1.00 126.95 ? 308 SER A CA   1 
ATOM 37177 C C    . SER O 8 308 ? 172.048 219.958 248.021 1.00 126.95 ? 308 SER A C    1 
ATOM 37178 O O    . SER O 8 308 ? 171.958 221.183 247.879 1.00 126.95 ? 308 SER A O    1 
ATOM 37179 C CB   . SER O 8 308 ? 169.996 218.539 247.763 1.00 126.95 ? 308 SER A CB   1 
ATOM 37180 O OG   . SER O 8 308 ? 169.145 219.636 248.047 1.00 126.95 ? 308 SER A OG   1 
ATOM 37181 H H    . SER O 8 308 ? 171.800 217.107 246.955 1.00 126.95 ? 308 SER A H    1 
ATOM 37182 H HA   . SER O 8 308 ? 171.045 219.510 246.298 1.00 126.95 ? 308 SER A HA   1 
ATOM 37183 H HB2  . SER O 8 308 ? 169.537 217.930 247.162 1.00 126.95 ? 308 SER A HB2  1 
ATOM 37184 H HB3  . SER O 8 308 ? 170.215 218.085 248.592 1.00 126.95 ? 308 SER A HB3  1 
ATOM 37185 H HG   . SER O 8 308 ? 168.420 219.362 248.370 1.00 126.95 ? 308 SER A HG   1 
ATOM 37186 N N    . TRP O 8 309 ? 172.802 219.409 248.975 1.00 121.91 ? 309 TRP A N    1 
ATOM 37187 C CA   . TRP O 8 309 ? 173.634 220.251 249.827 1.00 121.91 ? 309 TRP A CA   1 
ATOM 37188 C C    . TRP O 8 309 ? 174.673 220.996 249.004 1.00 121.91 ? 309 TRP A C    1 
ATOM 37189 O O    . TRP O 8 309 ? 174.874 222.203 249.180 1.00 121.91 ? 309 TRP A O    1 
ATOM 37190 C CB   . TRP O 8 309 ? 174.335 219.404 250.886 1.00 121.91 ? 309 TRP A CB   1 
ATOM 37191 C CG   . TRP O 8 309 ? 173.428 218.659 251.796 1.00 121.91 ? 309 TRP A CG   1 
ATOM 37192 C CD1  . TRP O 8 309 ? 172.111 218.912 252.035 1.00 121.91 ? 309 TRP A CD1  1 
ATOM 37193 C CD2  . TRP O 8 309 ? 173.776 217.531 252.602 1.00 121.91 ? 309 TRP A CD2  1 
ATOM 37194 N NE1  . TRP O 8 309 ? 171.616 218.005 252.944 1.00 121.91 ? 309 TRP A NE1  1 
ATOM 37195 C CE2  . TRP O 8 309 ? 172.620 217.147 253.305 1.00 121.91 ? 309 TRP A CE2  1 
ATOM 37196 C CE3  . TRP O 8 309 ? 174.955 216.806 252.795 1.00 121.91 ? 309 TRP A CE3  1 
ATOM 37197 C CZ2  . TRP O 8 309 ? 172.609 216.072 254.187 1.00 121.91 ? 309 TRP A CZ2  1 
ATOM 37198 C CZ3  . TRP O 8 309 ? 174.942 215.741 253.669 1.00 121.91 ? 309 TRP A CZ3  1 
ATOM 37199 C CH2  . TRP O 8 309 ? 173.778 215.383 254.354 1.00 121.91 ? 309 TRP A CH2  1 
ATOM 37200 H H    . TRP O 8 309 ? 172.844 218.567 249.147 1.00 121.91 ? 309 TRP A H    1 
ATOM 37201 H HA   . TRP O 8 309 ? 173.075 220.904 250.278 1.00 121.91 ? 309 TRP A HA   1 
ATOM 37202 H HB2  . TRP O 8 309 ? 174.899 218.755 250.438 1.00 121.91 ? 309 TRP A HB2  1 
ATOM 37203 H HB3  . TRP O 8 309 ? 174.884 219.989 251.432 1.00 121.91 ? 309 TRP A HB3  1 
ATOM 37204 H HD1  . TRP O 8 309 ? 171.623 219.600 251.640 1.00 121.91 ? 309 TRP A HD1  1 
ATOM 37205 H HE1  . TRP O 8 309 ? 170.808 217.978 253.238 1.00 121.91 ? 309 TRP A HE1  1 
ATOM 37206 H HE3  . TRP O 8 309 ? 175.734 217.037 252.343 1.00 121.91 ? 309 TRP A HE3  1 
ATOM 37207 H HZ2  . TRP O 8 309 ? 171.838 215.829 254.645 1.00 121.91 ? 309 TRP A HZ2  1 
ATOM 37208 H HZ3  . TRP O 8 309 ? 175.720 215.250 253.806 1.00 121.91 ? 309 TRP A HZ3  1 
ATOM 37209 H HH2  . TRP O 8 309 ? 173.799 214.659 254.938 1.00 121.91 ? 309 TRP A HH2  1 
ATOM 37210 N N    . PHE O 8 310 ? 175.340 220.288 248.094 1.00 120.04 ? 310 PHE A N    1 
ATOM 37211 C CA   . PHE O 8 310 ? 176.480 220.869 247.397 1.00 120.04 ? 310 PHE A CA   1 
ATOM 37212 C C    . PHE O 8 310 ? 176.062 222.068 246.558 1.00 120.04 ? 310 PHE A C    1 
ATOM 37213 O O    . PHE O 8 310 ? 176.776 223.076 246.504 1.00 120.04 ? 310 PHE A O    1 
ATOM 37214 C CB   . PHE O 8 310 ? 177.147 219.805 246.532 1.00 120.04 ? 310 PHE A CB   1 
ATOM 37215 C CG   . PHE O 8 310 ? 178.380 220.280 245.843 1.00 120.04 ? 310 PHE A CG   1 
ATOM 37216 C CD1  . PHE O 8 310 ? 179.551 220.458 246.553 1.00 120.04 ? 310 PHE A CD1  1 
ATOM 37217 C CD2  . PHE O 8 310 ? 178.375 220.535 244.486 1.00 120.04 ? 310 PHE A CD2  1 
ATOM 37218 C CE1  . PHE O 8 310 ? 180.695 220.893 245.926 1.00 120.04 ? 310 PHE A CE1  1 
ATOM 37219 C CE2  . PHE O 8 310 ? 179.516 220.968 243.849 1.00 120.04 ? 310 PHE A CE2  1 
ATOM 37220 C CZ   . PHE O 8 310 ? 180.680 221.147 244.570 1.00 120.04 ? 310 PHE A CZ   1 
ATOM 37221 H H    . PHE O 8 310 ? 175.156 219.480 247.864 1.00 120.04 ? 310 PHE A H    1 
ATOM 37222 H HA   . PHE O 8 310 ? 177.128 221.173 248.052 1.00 120.04 ? 310 PHE A HA   1 
ATOM 37223 H HB2  . PHE O 8 310 ? 177.393 219.055 247.096 1.00 120.04 ? 310 PHE A HB2  1 
ATOM 37224 H HB3  . PHE O 8 310 ? 176.519 219.514 245.853 1.00 120.04 ? 310 PHE A HB3  1 
ATOM 37225 H HD1  . PHE O 8 310 ? 179.562 220.288 247.468 1.00 120.04 ? 310 PHE A HD1  1 
ATOM 37226 H HD2  . PHE O 8 310 ? 177.590 220.414 243.999 1.00 120.04 ? 310 PHE A HD2  1 
ATOM 37227 H HE1  . PHE O 8 310 ? 181.477 221.012 246.416 1.00 120.04 ? 310 PHE A HE1  1 
ATOM 37228 H HE2  . PHE O 8 310 ? 179.502 221.139 242.934 1.00 120.04 ? 310 PHE A HE2  1 
ATOM 37229 H HZ   . PHE O 8 310 ? 181.452 221.441 244.142 1.00 120.04 ? 310 PHE A HZ   1 
ATOM 37230 N N    . GLN O 8 311 ? 174.908 221.983 245.896 1.00 124.47 ? 311 GLN A N    1 
ATOM 37231 C CA   . GLN O 8 311 ? 174.426 223.117 245.116 1.00 124.47 ? 311 GLN A CA   1 
ATOM 37232 C C    . GLN O 8 311 ? 174.208 224.335 246.003 1.00 124.47 ? 311 GLN A C    1 
ATOM 37233 O O    . GLN O 8 311 ? 174.636 225.446 245.671 1.00 124.47 ? 311 GLN A O    1 
ATOM 37234 C CB   . GLN O 8 311 ? 173.131 222.741 244.393 1.00 124.47 ? 311 GLN A CB   1 
ATOM 37235 C CG   . GLN O 8 311 ? 173.264 221.561 243.449 1.00 124.47 ? 311 GLN A CG   1 
ATOM 37236 C CD   . GLN O 8 311 ? 174.405 221.733 242.471 1.00 124.47 ? 311 GLN A CD   1 
ATOM 37237 O OE1  . GLN O 8 311 ? 174.699 222.844 242.031 1.00 124.47 ? 311 GLN A OE1  1 
ATOM 37238 N NE2  . GLN O 8 311 ? 175.047 220.629 242.113 1.00 124.47 ? 311 GLN A NE2  1 
ATOM 37239 H H    . GLN O 8 311 ? 174.398 221.291 245.881 1.00 124.47 ? 311 GLN A H    1 
ATOM 37240 H HA   . GLN O 8 311 ? 175.092 223.349 244.448 1.00 124.47 ? 311 GLN A HA   1 
ATOM 37241 H HB2  . GLN O 8 311 ? 172.462 222.508 245.056 1.00 124.47 ? 311 GLN A HB2  1 
ATOM 37242 H HB3  . GLN O 8 311 ? 172.828 223.502 243.874 1.00 124.47 ? 311 GLN A HB3  1 
ATOM 37243 H HG2  . GLN O 8 311 ? 173.432 220.759 243.966 1.00 124.47 ? 311 GLN A HG2  1 
ATOM 37244 H HG3  . GLN O 8 311 ? 172.442 221.463 242.945 1.00 124.47 ? 311 GLN A HG3  1 
ATOM 37245 H HE21 . GLN O 8 311 ? 174.810 219.870 242.439 1.00 124.47 ? 311 GLN A HE21 1 
ATOM 37246 H HE22 . GLN O 8 311 ? 175.701 220.674 241.558 1.00 124.47 ? 311 GLN A HE22 1 
ATOM 37247 N N    . ASP O 8 312 ? 173.548 224.143 247.146 1.00 121.57 ? 312 ASP A N    1 
ATOM 37248 C CA   . ASP O 8 312 ? 173.259 225.264 248.033 1.00 121.57 ? 312 ASP A CA   1 
ATOM 37249 C C    . ASP O 8 312 ? 174.539 225.910 248.548 1.00 121.57 ? 312 ASP A C    1 
ATOM 37250 O O    . ASP O 8 312 ? 174.682 227.137 248.526 1.00 121.57 ? 312 ASP A O    1 
ATOM 37251 C CB   . ASP O 8 312 ? 172.395 224.787 249.199 1.00 121.57 ? 312 ASP A CB   1 
ATOM 37252 C CG   . ASP O 8 312 ? 171.004 224.385 248.764 1.00 121.57 ? 312 ASP A CG   1 
ATOM 37253 O OD1  . ASP O 8 312 ? 170.669 224.593 247.579 1.00 121.57 ? 312 ASP A OD1  1 
ATOM 37254 O OD2  . ASP O 8 312 ? 170.246 223.859 249.604 1.00 121.57 ? 312 ASP A OD2  1 
ATOM 37255 H H    . ASP O 8 312 ? 173.253 223.382 247.421 1.00 121.57 ? 312 ASP A H    1 
ATOM 37256 H HA   . ASP O 8 312 ? 172.757 225.936 247.543 1.00 121.57 ? 312 ASP A HA   1 
ATOM 37257 H HB2  . ASP O 8 312 ? 172.817 224.012 249.602 1.00 121.57 ? 312 ASP A HB2  1 
ATOM 37258 H HB3  . ASP O 8 312 ? 172.317 225.499 249.851 1.00 121.57 ? 312 ASP A HB3  1 
ATOM 37259 N N    . VAL O 8 313 ? 175.484 225.095 249.017 1.00 116.99 ? 313 VAL A N    1 
ATOM 37260 C CA   . VAL O 8 313 ? 176.682 225.639 249.646 1.00 116.99 ? 313 VAL A CA   1 
ATOM 37261 C C    . VAL O 8 313 ? 177.539 226.375 248.626 1.00 116.99 ? 313 VAL A C    1 
ATOM 37262 O O    . VAL O 8 313 ? 178.090 227.443 248.916 1.00 116.99 ? 313 VAL A O    1 
ATOM 37263 C CB   . VAL O 8 313 ? 177.463 224.515 250.346 1.00 116.99 ? 313 VAL A CB   1 
ATOM 37264 C CG1  . VAL O 8 313 ? 178.853 224.984 250.730 1.00 116.99 ? 313 VAL A CG1  1 
ATOM 37265 C CG2  . VAL O 8 313 ? 176.699 224.046 251.572 1.00 116.99 ? 313 VAL A CG2  1 
ATOM 37266 H H    . VAL O 8 313 ? 175.454 224.238 248.986 1.00 116.99 ? 313 VAL A H    1 
ATOM 37267 H HA   . VAL O 8 313 ? 176.413 226.278 250.325 1.00 116.99 ? 313 VAL A HA   1 
ATOM 37268 H HB   . VAL O 8 313 ? 177.550 223.762 249.741 1.00 116.99 ? 313 VAL A HB   1 
ATOM 37269 H HG11 . VAL O 8 313 ? 179.238 224.341 251.345 1.00 116.99 ? 313 VAL A HG11 1 
ATOM 37270 H HG12 . VAL O 8 313 ? 179.402 225.042 249.933 1.00 116.99 ? 313 VAL A HG12 1 
ATOM 37271 H HG13 . VAL O 8 313 ? 178.789 225.852 251.158 1.00 116.99 ? 313 VAL A HG13 1 
ATOM 37272 H HG21 . VAL O 8 313 ? 177.201 223.341 252.010 1.00 116.99 ? 313 VAL A HG21 1 
ATOM 37273 H HG22 . VAL O 8 313 ? 176.584 224.796 252.176 1.00 116.99 ? 313 VAL A HG22 1 
ATOM 37274 H HG23 . VAL O 8 313 ? 175.832 223.711 251.294 1.00 116.99 ? 313 VAL A HG23 1 
ATOM 37275 N N    . THR O 8 314 ? 177.668 225.823 247.419 1.00 117.63 ? 314 THR A N    1 
ATOM 37276 C CA   . THR O 8 314 ? 178.427 226.510 246.381 1.00 117.63 ? 314 THR A CA   1 
ATOM 37277 C C    . THR O 8 314 ? 177.798 227.855 246.045 1.00 117.63 ? 314 THR A C    1 
ATOM 37278 O O    . THR O 8 314 ? 178.506 228.852 245.860 1.00 117.63 ? 314 THR A O    1 
ATOM 37279 C CB   . THR O 8 314 ? 178.516 225.639 245.132 1.00 117.63 ? 314 THR A CB   1 
ATOM 37280 O OG1  . THR O 8 314 ? 177.221 225.108 244.825 1.00 117.63 ? 314 THR A OG1  1 
ATOM 37281 C CG2  . THR O 8 314 ? 179.497 224.502 245.343 1.00 117.63 ? 314 THR A CG2  1 
ATOM 37282 H H    . THR O 8 314 ? 177.333 225.068 247.181 1.00 117.63 ? 314 THR A H    1 
ATOM 37283 H HA   . THR O 8 314 ? 179.329 226.671 246.702 1.00 117.63 ? 314 THR A HA   1 
ATOM 37284 H HB   . THR O 8 314 ? 178.824 226.177 244.387 1.00 117.63 ? 314 THR A HB   1 
ATOM 37285 H HG1  . THR O 8 314 ? 177.040 224.479 245.350 1.00 117.63 ? 314 THR A HG1  1 
ATOM 37286 H HG21 . THR O 8 314 ? 179.513 223.931 244.560 1.00 117.63 ? 314 THR A HG21 1 
ATOM 37287 H HG22 . THR O 8 314 ? 180.387 224.858 245.494 1.00 117.63 ? 314 THR A HG22 1 
ATOM 37288 H HG23 . THR O 8 314 ? 179.231 223.976 246.112 1.00 117.63 ? 314 THR A HG23 1 
ATOM 37289 N N    . ARG O 8 315 ? 176.467 227.905 245.968 1.00 121.92 ? 315 ARG A N    1 
ATOM 37290 C CA   . ARG O 8 315 ? 175.797 229.171 245.693 1.00 121.92 ? 315 ARG A CA   1 
ATOM 37291 C C    . ARG O 8 315 ? 176.001 230.162 246.831 1.00 121.92 ? 315 ARG A C    1 
ATOM 37292 O O    . ARG O 8 315 ? 176.192 231.359 246.589 1.00 121.92 ? 315 ARG A O    1 
ATOM 37293 C CB   . ARG O 8 315 ? 174.313 228.926 245.426 1.00 121.92 ? 315 ARG A CB   1 
ATOM 37294 C CG   . ARG O 8 315 ? 174.075 228.298 244.063 1.00 121.92 ? 315 ARG A CG   1 
ATOM 37295 C CD   . ARG O 8 315 ? 172.612 228.081 243.741 1.00 121.92 ? 315 ARG A CD   1 
ATOM 37296 N NE   . ARG O 8 315 ? 172.468 227.325 242.503 1.00 121.92 ? 315 ARG A NE   1 
ATOM 37297 C CZ   . ARG O 8 315 ? 171.356 227.256 241.785 1.00 121.92 ? 315 ARG A CZ   1 
ATOM 37298 N NH1  . ARG O 8 315 ? 170.254 227.888 242.154 1.00 121.92 ? 315 ARG A NH1  1 
ATOM 37299 N NH2  . ARG O 8 315 ? 171.350 226.536 240.667 1.00 121.92 ? 315 ARG A NH2  1 
ATOM 37300 H H    . ARG O 8 315 ? 175.941 227.233 246.068 1.00 121.92 ? 315 ARG A H    1 
ATOM 37301 H HA   . ARG O 8 315 ? 176.181 229.558 244.890 1.00 121.92 ? 315 ARG A HA   1 
ATOM 37302 H HB2  . ARG O 8 315 ? 173.969 228.319 246.099 1.00 121.92 ? 315 ARG A HB2  1 
ATOM 37303 H HB3  . ARG O 8 315 ? 173.839 229.771 245.462 1.00 121.92 ? 315 ARG A HB3  1 
ATOM 37304 H HG2  . ARG O 8 315 ? 174.448 228.879 243.382 1.00 121.92 ? 315 ARG A HG2  1 
ATOM 37305 H HG3  . ARG O 8 315 ? 174.513 227.433 244.036 1.00 121.92 ? 315 ARG A HG3  1 
ATOM 37306 H HD2  . ARG O 8 315 ? 172.193 227.577 244.457 1.00 121.92 ? 315 ARG A HD2  1 
ATOM 37307 H HD3  . ARG O 8 315 ? 172.175 228.939 243.627 1.00 121.92 ? 315 ARG A HD3  1 
ATOM 37308 H HE   . ARG O 8 315 ? 173.152 226.888 242.218 1.00 121.92 ? 315 ARG A HE   1 
ATOM 37309 H HH11 . ARG O 8 315 ? 170.246 228.358 242.874 1.00 121.92 ? 315 ARG A HH11 1 
ATOM 37310 H HH12 . ARG O 8 315 ? 169.544 227.829 241.672 1.00 121.92 ? 315 ARG A HH12 1 
ATOM 37311 H HH21 . ARG O 8 315 ? 172.062 226.122 240.419 1.00 121.92 ? 315 ARG A HH21 1 
ATOM 37312 H HH22 . ARG O 8 315 ? 170.634 226.481 240.191 1.00 121.92 ? 315 ARG A HH22 1 
ATOM 37313 N N    . GLU O 8 316 ? 175.967 229.691 248.079 1.00 117.65 ? 316 GLU A N    1 
ATOM 37314 C CA   . GLU O 8 316 ? 176.250 230.581 249.201 1.00 117.65 ? 316 GLU A CA   1 
ATOM 37315 C C    . GLU O 8 316 ? 177.669 231.127 249.116 1.00 117.65 ? 316 GLU A C    1 
ATOM 37316 O O    . GLU O 8 316 ? 177.893 232.331 249.280 1.00 117.65 ? 316 GLU A O    1 
ATOM 37317 C CB   . GLU O 8 316 ? 176.032 229.849 250.525 1.00 117.65 ? 316 GLU A CB   1 
ATOM 37318 C CG   . GLU O 8 316 ? 176.226 230.729 251.752 1.00 117.65 ? 316 GLU A CG   1 
ATOM 37319 C CD   . GLU O 8 316 ? 175.087 231.707 251.960 1.00 117.65 ? 316 GLU A CD   1 
ATOM 37320 O OE1  . GLU O 8 316 ? 174.081 231.619 251.226 1.00 117.65 ? 316 GLU A OE1  1 
ATOM 37321 O OE2  . GLU O 8 316 ? 175.198 232.569 252.856 1.00 117.65 ? 316 GLU A OE2  1 
ATOM 37322 H H    . GLU O 8 316 ? 175.785 228.880 248.299 1.00 117.65 ? 316 GLU A H    1 
ATOM 37323 H HA   . GLU O 8 316 ? 175.635 231.333 249.167 1.00 117.65 ? 316 GLU A HA   1 
ATOM 37324 H HB2  . GLU O 8 316 ? 175.127 229.502 250.545 1.00 117.65 ? 316 GLU A HB2  1 
ATOM 37325 H HB3  . GLU O 8 316 ? 176.666 229.117 250.580 1.00 117.65 ? 316 GLU A HB3  1 
ATOM 37326 H HG2  . GLU O 8 316 ? 176.278 230.161 252.537 1.00 117.65 ? 316 GLU A HG2  1 
ATOM 37327 H HG3  . GLU O 8 316 ? 177.046 231.238 251.659 1.00 117.65 ? 316 GLU A HG3  1 
ATOM 37328 N N    . LYS O 8 317 ? 178.645 230.255 248.856 1.00 115.21 ? 317 LYS A N    1 
ATOM 37329 C CA   . LYS O 8 317 ? 180.020 230.719 248.715 1.00 115.21 ? 317 LYS A CA   1 
ATOM 37330 C C    . LYS O 8 317 ? 180.155 231.670 247.534 1.00 115.21 ? 317 LYS A C    1 
ATOM 37331 O O    . LYS O 8 317 ? 180.975 232.594 247.561 1.00 115.21 ? 317 LYS A O    1 
ATOM 37332 C CB   . LYS O 8 317 ? 180.966 229.531 248.553 1.00 115.21 ? 317 LYS A CB   1 
ATOM 37333 C CG   . LYS O 8 317 ? 182.417 229.873 248.837 1.00 115.21 ? 317 LYS A CG   1 
ATOM 37334 C CD   . LYS O 8 317 ? 183.341 228.692 248.598 1.00 115.21 ? 317 LYS A CD   1 
ATOM 37335 C CE   . LYS O 8 317 ? 183.626 228.494 247.120 1.00 115.21 ? 317 LYS A CE   1 
ATOM 37336 N NZ   . LYS O 8 317 ? 184.607 227.400 246.899 1.00 115.21 ? 317 LYS A NZ   1 
ATOM 37337 H H    . LYS O 8 317 ? 178.539 229.406 248.766 1.00 115.21 ? 317 LYS A H    1 
ATOM 37338 H HA   . LYS O 8 317 ? 180.277 231.197 249.520 1.00 115.21 ? 317 LYS A HA   1 
ATOM 37339 H HB2  . LYS O 8 317 ? 180.700 228.833 249.172 1.00 115.21 ? 317 LYS A HB2  1 
ATOM 37340 H HB3  . LYS O 8 317 ? 180.907 229.205 247.642 1.00 115.21 ? 317 LYS A HB3  1 
ATOM 37341 H HG2  . LYS O 8 317 ? 182.695 230.594 248.251 1.00 115.21 ? 317 LYS A HG2  1 
ATOM 37342 H HG3  . LYS O 8 317 ? 182.506 230.143 249.764 1.00 115.21 ? 317 LYS A HG3  1 
ATOM 37343 H HD2  . LYS O 8 317 ? 184.186 228.845 249.051 1.00 115.21 ? 317 LYS A HD2  1 
ATOM 37344 H HD3  . LYS O 8 317 ? 182.921 227.885 248.935 1.00 115.21 ? 317 LYS A HD3  1 
ATOM 37345 H HE2  . LYS O 8 317 ? 182.802 228.261 246.665 1.00 115.21 ? 317 LYS A HE2  1 
ATOM 37346 H HE3  . LYS O 8 317 ? 183.994 229.312 246.751 1.00 115.21 ? 317 LYS A HE3  1 
ATOM 37347 H HZ1  . LYS O 8 317 ? 184.794 227.326 246.033 1.00 115.21 ? 317 LYS A HZ1  1 
ATOM 37348 H HZ2  . LYS O 8 317 ? 185.358 227.575 247.343 1.00 115.21 ? 317 LYS A HZ2  1 
ATOM 37349 H HZ3  . LYS O 8 317 ? 184.273 226.630 247.192 1.00 115.21 ? 317 LYS A HZ3  1 
ATOM 37350 N N    . ALA O 8 318 ? 179.359 231.456 246.487 1.00 114.37 ? 318 ALA A N    1 
ATOM 37351 C CA   . ALA O 8 318 ? 179.489 232.264 245.280 1.00 114.37 ? 318 ALA A CA   1 
ATOM 37352 C C    . ALA O 8 318 ? 179.192 233.732 245.558 1.00 114.37 ? 318 ALA A C    1 
ATOM 37353 O O    . ALA O 8 318 ? 179.948 234.617 245.144 1.00 114.37 ? 318 ALA A O    1 
ATOM 37354 C CB   . ALA O 8 318 ? 178.560 231.722 244.195 1.00 114.37 ? 318 ALA A CB   1 
ATOM 37355 H H    . ALA O 8 318 ? 178.747 230.854 246.449 1.00 114.37 ? 318 ALA A H    1 
ATOM 37356 H HA   . ALA O 8 318 ? 180.402 232.200 244.954 1.00 114.37 ? 318 ALA A HA   1 
ATOM 37357 H HB1  . ALA O 8 318 ? 178.651 232.269 243.399 1.00 114.37 ? 318 ALA A HB1  1 
ATOM 37358 H HB2  . ALA O 8 318 ? 178.808 230.806 243.997 1.00 114.37 ? 318 ALA A HB2  1 
ATOM 37359 H HB3  . ALA O 8 318 ? 177.647 231.755 244.520 1.00 114.37 ? 318 ALA A HB3  1 
ATOM 37360 N N    . ILE O 8 319 ? 178.098 234.014 246.270 1.00 115.55 ? 319 ILE A N    1 
ATOM 37361 C CA   . ILE O 8 319 ? 177.706 235.403 246.482 1.00 115.55 ? 319 ILE A CA   1 
ATOM 37362 C C    . ILE O 8 319 ? 178.761 236.145 247.288 1.00 115.55 ? 319 ILE A C    1 
ATOM 37363 O O    . ILE O 8 319 ? 179.000 237.338 247.061 1.00 115.55 ? 319 ILE A O    1 
ATOM 37364 C CB   . ILE O 8 319 ? 176.321 235.483 247.156 1.00 115.55 ? 319 ILE A CB   1 
ATOM 37365 C CG1  . ILE O 8 319 ? 176.296 234.685 248.458 1.00 115.55 ? 319 ILE A CG1  1 
ATOM 37366 C CG2  . ILE O 8 319 ? 175.241 234.977 246.215 1.00 115.55 ? 319 ILE A CG2  1 
ATOM 37367 C CD1  . ILE O 8 319 ? 175.284 235.195 249.453 1.00 115.55 ? 319 ILE A CD1  1 
ATOM 37368 H H    . ILE O 8 319 ? 177.577 233.431 246.628 1.00 115.55 ? 319 ILE A H    1 
ATOM 37369 H HA   . ILE O 8 319 ? 177.635 235.839 245.617 1.00 115.55 ? 319 ILE A HA   1 
ATOM 37370 H HB   . ILE O 8 319 ? 176.137 236.414 247.363 1.00 115.55 ? 319 ILE A HB   1 
ATOM 37371 H HG12 . ILE O 8 319 ? 176.069 233.765 248.254 1.00 115.55 ? 319 ILE A HG12 1 
ATOM 37372 H HG13 . ILE O 8 319 ? 177.166 234.722 248.882 1.00 115.55 ? 319 ILE A HG13 1 
ATOM 37373 H HG21 . ILE O 8 319 ? 174.378 235.067 246.650 1.00 115.55 ? 319 ILE A HG21 1 
ATOM 37374 H HG22 . ILE O 8 319 ? 175.257 235.502 245.400 1.00 115.55 ? 319 ILE A HG22 1 
ATOM 37375 H HG23 . ILE O 8 319 ? 175.410 234.044 246.011 1.00 115.55 ? 319 ILE A HG23 1 
ATOM 37376 H HD11 . ILE O 8 319 ? 175.248 234.586 250.207 1.00 115.55 ? 319 ILE A HD11 1 
ATOM 37377 H HD12 . ILE O 8 319 ? 175.555 236.077 249.752 1.00 115.55 ? 319 ILE A HD12 1 
ATOM 37378 H HD13 . ILE O 8 319 ? 174.415 235.242 249.024 1.00 115.55 ? 319 ILE A HD13 1 
ATOM 37379 N N    . PHE O 8 320 ? 179.410 235.465 248.233 1.00 112.98 ? 320 PHE A N    1 
ATOM 37380 C CA   . PHE O 8 320 ? 180.446 236.124 249.019 1.00 112.98 ? 320 PHE A CA   1 
ATOM 37381 C C    . PHE O 8 320 ? 181.670 236.454 248.176 1.00 112.98 ? 320 PHE A C    1 
ATOM 37382 O O    . PHE O 8 320 ? 182.372 237.429 248.466 1.00 112.98 ? 320 PHE A O    1 
ATOM 37383 C CB   . PHE O 8 320 ? 180.828 235.256 250.214 1.00 112.98 ? 320 PHE A CB   1 
ATOM 37384 C CG   . PHE O 8 320 ? 179.841 235.323 251.339 1.00 112.98 ? 320 PHE A CG   1 
ATOM 37385 C CD1  . PHE O 8 320 ? 179.658 236.502 252.037 1.00 112.98 ? 320 PHE A CD1  1 
ATOM 37386 C CD2  . PHE O 8 320 ? 179.103 234.211 251.700 1.00 112.98 ? 320 PHE A CD2  1 
ATOM 37387 C CE1  . PHE O 8 320 ? 178.753 236.576 253.073 1.00 112.98 ? 320 PHE A CE1  1 
ATOM 37388 C CE2  . PHE O 8 320 ? 178.194 234.277 252.738 1.00 112.98 ? 320 PHE A CE2  1 
ATOM 37389 C CZ   . PHE O 8 320 ? 178.019 235.462 253.425 1.00 112.98 ? 320 PHE A CZ   1 
ATOM 37390 H H    . PHE O 8 320 ? 179.270 234.641 248.436 1.00 112.98 ? 320 PHE A H    1 
ATOM 37391 H HA   . PHE O 8 320 ? 180.091 236.960 249.361 1.00 112.98 ? 320 PHE A HA   1 
ATOM 37392 H HB2  . PHE O 8 320 ? 180.881 234.332 249.923 1.00 112.98 ? 320 PHE A HB2  1 
ATOM 37393 H HB3  . PHE O 8 320 ? 181.689 235.546 250.553 1.00 112.98 ? 320 PHE A HB3  1 
ATOM 37394 H HD1  . PHE O 8 320 ? 180.151 237.255 251.801 1.00 112.98 ? 320 PHE A HD1  1 
ATOM 37395 H HD2  . PHE O 8 320 ? 179.218 233.411 251.238 1.00 112.98 ? 320 PHE A HD2  1 
ATOM 37396 H HE1  . PHE O 8 320 ? 178.637 237.376 253.534 1.00 112.98 ? 320 PHE A HE1  1 
ATOM 37397 H HE2  . PHE O 8 320 ? 177.700 233.524 252.973 1.00 112.98 ? 320 PHE A HE2  1 
ATOM 37398 H HZ   . PHE O 8 320 ? 177.407 235.510 254.125 1.00 112.98 ? 320 PHE A HZ   1 
ATOM 37399 N N    . GLU O 8 321 ? 181.946 235.667 247.135 1.00 116.46 ? 321 GLU A N    1 
ATOM 37400 C CA   . GLU O 8 321 ? 183.000 236.045 246.204 1.00 116.46 ? 321 GLU A CA   1 
ATOM 37401 C C    . GLU O 8 321 ? 182.634 237.291 245.409 1.00 116.46 ? 321 GLU A C    1 
ATOM 37402 O O    . GLU O 8 321 ? 183.518 237.906 244.804 1.00 116.46 ? 321 GLU A O    1 
ATOM 37403 C CB   . GLU O 8 321 ? 183.318 234.886 245.261 1.00 116.46 ? 321 GLU A CB   1 
ATOM 37404 C CG   . GLU O 8 321 ? 184.095 233.761 245.925 1.00 116.46 ? 321 GLU A CG   1 
ATOM 37405 C CD   . GLU O 8 321 ? 184.689 232.786 244.928 1.00 116.46 ? 321 GLU A CD   1 
ATOM 37406 O OE1  . GLU O 8 321 ? 184.766 233.128 243.729 1.00 116.46 ? 321 GLU A OE1  1 
ATOM 37407 O OE2  . GLU O 8 321 ? 185.087 231.679 245.343 1.00 116.46 ? 321 GLU A OE2  1 
ATOM 37408 H H    . GLU O 8 321 ? 181.548 234.927 246.951 1.00 116.46 ? 321 GLU A H    1 
ATOM 37409 H HA   . GLU O 8 321 ? 183.805 236.244 246.710 1.00 116.46 ? 321 GLU A HA   1 
ATOM 37410 H HB2  . GLU O 8 321 ? 182.485 234.512 244.933 1.00 116.46 ? 321 GLU A HB2  1 
ATOM 37411 H HB3  . GLU O 8 321 ? 183.845 235.223 244.519 1.00 116.46 ? 321 GLU A HB3  1 
ATOM 37412 H HG2  . GLU O 8 321 ? 184.821 234.142 246.443 1.00 116.46 ? 321 GLU A HG2  1 
ATOM 37413 H HG3  . GLU O 8 321 ? 183.499 233.266 246.510 1.00 116.46 ? 321 GLU A HG3  1 
ATOM 37414 N N    . ILE O 8 322 ? 181.360 237.673 245.396 1.00 112.16 ? 322 ILE A N    1 
ATOM 37415 C CA   . ILE O 8 322 ? 180.952 238.949 244.818 1.00 112.16 ? 322 ILE A CA   1 
ATOM 37416 C C    . ILE O 8 322 ? 181.005 240.060 245.856 1.00 112.16 ? 322 ILE A C    1 
ATOM 37417 O O    . ILE O 8 322 ? 181.504 241.153 245.578 1.00 112.16 ? 322 ILE A O    1 
ATOM 37418 C CB   . ILE O 8 322 ? 179.541 238.817 244.211 1.00 112.16 ? 322 ILE A CB   1 
ATOM 37419 C CG1  . ILE O 8 322 ? 179.538 237.814 243.054 1.00 112.16 ? 322 ILE A CG1  1 
ATOM 37420 C CG2  . ILE O 8 322 ? 179.028 240.170 243.747 1.00 112.16 ? 322 ILE A CG2  1 
ATOM 37421 C CD1  . ILE O 8 322 ? 180.578 238.077 241.988 1.00 112.16 ? 322 ILE A CD1  1 
ATOM 37422 H H    . ILE O 8 322 ? 180.709 237.208 245.713 1.00 112.16 ? 322 ILE A H    1 
ATOM 37423 H HA   . ILE O 8 322 ? 181.569 239.187 244.110 1.00 112.16 ? 322 ILE A HA   1 
ATOM 37424 H HB   . ILE O 8 322 ? 178.944 238.487 244.900 1.00 112.16 ? 322 ILE A HB   1 
ATOM 37425 H HG12 . ILE O 8 322 ? 179.702 236.927 243.412 1.00 112.16 ? 322 ILE A HG12 1 
ATOM 37426 H HG13 . ILE O 8 322 ? 178.667 237.836 242.628 1.00 112.16 ? 322 ILE A HG13 1 
ATOM 37427 H HG21 . ILE O 8 322 ? 178.224 240.032 243.222 1.00 112.16 ? 322 ILE A HG21 1 
ATOM 37428 H HG22 . ILE O 8 322 ? 178.822 240.717 244.520 1.00 112.16 ? 322 ILE A HG22 1 
ATOM 37429 H HG23 . ILE O 8 322 ? 179.707 240.598 243.205 1.00 112.16 ? 322 ILE A HG23 1 
ATOM 37430 H HD11 . ILE O 8 322 ? 180.371 237.537 241.210 1.00 112.16 ? 322 ILE A HD11 1 
ATOM 37431 H HD12 . ILE O 8 322 ? 180.557 239.018 241.752 1.00 112.16 ? 322 ILE A HD12 1 
ATOM 37432 H HD13 . ILE O 8 322 ? 181.453 237.841 242.332 1.00 112.16 ? 322 ILE A HD13 1 
ATOM 37433 N N    . LEU O 8 323 ? 180.497 239.797 247.060 1.00 114.10 ? 323 LEU A N    1 
ATOM 37434 C CA   . LEU O 8 323 ? 180.505 240.816 248.102 1.00 114.10 ? 323 LEU A CA   1 
ATOM 37435 C C    . LEU O 8 323 ? 181.922 241.252 248.451 1.00 114.10 ? 323 LEU A C    1 
ATOM 37436 O O    . LEU O 8 323 ? 182.126 242.381 248.911 1.00 114.10 ? 323 LEU A O    1 
ATOM 37437 C CB   . LEU O 8 323 ? 179.777 240.292 249.338 1.00 114.10 ? 323 LEU A CB   1 
ATOM 37438 C CG   . LEU O 8 323 ? 178.282 240.051 249.133 1.00 114.10 ? 323 LEU A CG   1 
ATOM 37439 C CD1  . LEU O 8 323 ? 177.724 239.187 250.246 1.00 114.10 ? 323 LEU A CD1  1 
ATOM 37440 C CD2  . LEU O 8 323 ? 177.546 241.373 249.060 1.00 114.10 ? 323 LEU A CD2  1 
ATOM 37441 H H    . LEU O 8 323 ? 180.143 239.049 247.292 1.00 114.10 ? 323 LEU A H    1 
ATOM 37442 H HA   . LEU O 8 323 ? 180.027 241.596 247.780 1.00 114.10 ? 323 LEU A HA   1 
ATOM 37443 H HB2  . LEU O 8 323 ? 180.176 239.448 249.600 1.00 114.10 ? 323 LEU A HB2  1 
ATOM 37444 H HB3  . LEU O 8 323 ? 179.874 240.939 250.053 1.00 114.10 ? 323 LEU A HB3  1 
ATOM 37445 H HG   . LEU O 8 323 ? 178.143 239.585 248.293 1.00 114.10 ? 323 LEU A HG   1 
ATOM 37446 H HD11 . LEU O 8 323 ? 176.771 239.070 250.112 1.00 114.10 ? 323 LEU A HD11 1 
ATOM 37447 H HD12 . LEU O 8 323 ? 178.171 238.326 250.228 1.00 114.10 ? 323 LEU A HD12 1 
ATOM 37448 H HD13 . LEU O 8 323 ? 177.888 239.626 251.096 1.00 114.10 ? 323 LEU A HD13 1 
ATOM 37449 H HD21 . LEU O 8 323 ? 176.599 241.204 248.942 1.00 114.10 ? 323 LEU A HD21 1 
ATOM 37450 H HD22 . LEU O 8 323 ? 177.695 241.860 249.886 1.00 114.10 ? 323 LEU A HD22 1 
ATOM 37451 H HD23 . LEU O 8 323 ? 177.889 241.884 248.311 1.00 114.10 ? 323 LEU A HD23 1 
ATOM 37452 N N    . ASN O 8 324 ? 182.911 240.382 248.240 1.00 116.02 ? 324 ASN A N    1 
ATOM 37453 C CA   . ASN O 8 324 ? 184.300 240.760 248.477 1.00 116.02 ? 324 ASN A CA   1 
ATOM 37454 C C    . ASN O 8 324 ? 184.795 241.826 247.513 1.00 116.02 ? 324 ASN A C    1 
ATOM 37455 O O    . ASN O 8 324 ? 185.873 242.387 247.738 1.00 116.02 ? 324 ASN A O    1 
ATOM 37456 C CB   . ASN O 8 324 ? 185.191 239.524 248.389 1.00 116.02 ? 324 ASN A CB   1 
ATOM 37457 C CG   . ASN O 8 324 ? 185.143 238.691 249.646 1.00 116.02 ? 324 ASN A CG   1 
ATOM 37458 O OD1  . ASN O 8 324 ? 185.236 239.223 250.751 1.00 116.02 ? 324 ASN A OD1  1 
ATOM 37459 N ND2  . ASN O 8 324 ? 184.975 237.384 249.493 1.00 116.02 ? 324 ASN A ND2  1 
ATOM 37460 H H    . ASN O 8 324 ? 182.807 239.575 247.962 1.00 116.02 ? 324 ASN A H    1 
ATOM 37461 H HA   . ASN O 8 324 ? 184.374 241.115 249.376 1.00 116.02 ? 324 ASN A HA   1 
ATOM 37462 H HB2  . ASN O 8 324 ? 184.889 238.971 247.652 1.00 116.02 ? 324 ASN A HB2  1 
ATOM 37463 H HB3  . ASN O 8 324 ? 186.109 239.801 248.242 1.00 116.02 ? 324 ASN A HB3  1 
ATOM 37464 H HD21 . ASN O 8 324 ? 184.906 237.045 248.706 1.00 116.02 ? 324 ASN A HD21 1 
ATOM 37465 H HD22 . ASN O 8 324 ? 184.937 236.873 250.184 1.00 116.02 ? 324 ASN A HD22 1 
ATOM 37466 N N    . LYS O 8 325 ? 184.042 242.124 246.458 1.00 114.18 ? 325 LYS A N    1 
ATOM 37467 C CA   . LYS O 8 325 ? 184.423 243.125 245.474 1.00 114.18 ? 325 LYS A CA   1 
ATOM 37468 C C    . LYS O 8 325 ? 183.897 244.516 245.805 1.00 114.18 ? 325 LYS A C    1 
ATOM 37469 O O    . LYS O 8 325 ? 184.031 245.423 244.979 1.00 114.18 ? 325 LYS A O    1 
ATOM 37470 C CB   . LYS O 8 325 ? 183.916 242.709 244.091 1.00 114.18 ? 325 LYS A CB   1 
ATOM 37471 C CG   . LYS O 8 325 ? 184.373 241.327 243.643 1.00 114.18 ? 325 LYS A CG   1 
ATOM 37472 C CD   . LYS O 8 325 ? 183.802 240.976 242.275 1.00 114.18 ? 325 LYS A CD   1 
ATOM 37473 C CE   . LYS O 8 325 ? 184.061 239.525 241.906 1.00 114.18 ? 325 LYS A CE   1 
ATOM 37474 N NZ   . LYS O 8 325 ? 185.491 239.260 241.593 1.00 114.18 ? 325 LYS A NZ   1 
ATOM 37475 H H    . LYS O 8 325 ? 183.292 241.743 246.284 1.00 114.18 ? 325 LYS A H    1 
ATOM 37476 H HA   . LYS O 8 325 ? 185.391 243.173 245.435 1.00 114.18 ? 325 LYS A HA   1 
ATOM 37477 H HB2  . LYS O 8 325 ? 182.947 242.703 244.113 1.00 114.18 ? 325 LYS A HB2  1 
ATOM 37478 H HB3  . LYS O 8 325 ? 184.229 243.355 243.438 1.00 114.18 ? 325 LYS A HB3  1 
ATOM 37479 H HG2  . LYS O 8 325 ? 185.341 241.310 243.584 1.00 114.18 ? 325 LYS A HG2  1 
ATOM 37480 H HG3  . LYS O 8 325 ? 184.061 240.662 244.279 1.00 114.18 ? 325 LYS A HG3  1 
ATOM 37481 H HD2  . LYS O 8 325 ? 182.842 241.115 242.284 1.00 114.18 ? 325 LYS A HD2  1 
ATOM 37482 H HD3  . LYS O 8 325 ? 184.216 241.537 241.601 1.00 114.18 ? 325 LYS A HD3  1 
ATOM 37483 H HE2  . LYS O 8 325 ? 183.810 238.960 242.652 1.00 114.18 ? 325 LYS A HE2  1 
ATOM 37484 H HE3  . LYS O 8 325 ? 183.537 239.294 241.124 1.00 114.18 ? 325 LYS A HE3  1 
ATOM 37485 H HZ1  . LYS O 8 325 ? 185.596 238.412 241.344 1.00 114.18 ? 325 LYS A HZ1  1 
ATOM 37486 H HZ2  . LYS O 8 325 ? 185.759 239.790 240.930 1.00 114.18 ? 325 LYS A HZ2  1 
ATOM 37487 H HZ3  . LYS O 8 325 ? 185.994 239.416 242.310 1.00 114.18 ? 325 LYS A HZ3  1 
ATOM 37488 N N    . SER O 8 326 ? 183.303 244.707 246.982 1.00 119.40 ? 326 SER A N    1 
ATOM 37489 C CA   . SER O 8 326 ? 182.599 245.935 247.318 1.00 119.40 ? 326 SER A CA   1 
ATOM 37490 C C    . SER O 8 326 ? 183.229 246.614 248.526 1.00 119.40 ? 326 SER A C    1 
ATOM 37491 O O    . SER O 8 326 ? 183.796 245.959 249.406 1.00 119.40 ? 326 SER A O    1 
ATOM 37492 C CB   . SER O 8 326 ? 181.124 245.653 247.605 1.00 119.40 ? 326 SER A CB   1 
ATOM 37493 O OG   . SER O 8 326 ? 180.978 244.945 248.823 1.00 119.40 ? 326 SER A OG   1 
ATOM 37494 H H    . SER O 8 326 ? 183.302 244.127 247.618 1.00 119.40 ? 326 SER A H    1 
ATOM 37495 H HA   . SER O 8 326 ? 182.651 246.546 246.567 1.00 119.40 ? 326 SER A HA   1 
ATOM 37496 H HB2  . SER O 8 326 ? 180.647 246.493 247.670 1.00 119.40 ? 326 SER A HB2  1 
ATOM 37497 H HB3  . SER O 8 326 ? 180.759 245.119 246.882 1.00 119.40 ? 326 SER A HB3  1 
ATOM 37498 H HG   . SER O 8 326 ? 181.367 244.202 248.768 1.00 119.40 ? 326 SER A HG   1 
ATOM 37499 N N    . ASN O 8 327 ? 183.124 247.941 248.556 1.00 122.68 ? 327 ASN A N    1 
ATOM 37500 C CA   . ASN O 8 327 ? 183.610 248.726 249.681 1.00 122.68 ? 327 ASN A CA   1 
ATOM 37501 C C    . ASN O 8 327 ? 182.604 248.711 250.823 1.00 122.68 ? 327 ASN A C    1 
ATOM 37502 O O    . ASN O 8 327 ? 181.390 248.704 250.599 1.00 122.68 ? 327 ASN A O    1 
ATOM 37503 C CB   . ASN O 8 327 ? 183.877 250.166 249.246 1.00 122.68 ? 327 ASN A CB   1 
ATOM 37504 C CG   . ASN O 8 327 ? 185.191 250.318 248.509 1.00 122.68 ? 327 ASN A CG   1 
ATOM 37505 O OD1  . ASN O 8 327 ? 186.183 249.675 248.849 1.00 122.68 ? 327 ASN A OD1  1 
ATOM 37506 N ND2  . ASN O 8 327 ? 185.206 251.178 247.497 1.00 122.68 ? 327 ASN A ND2  1 
ATOM 37507 H H    . ASN O 8 327 ? 182.766 248.412 247.928 1.00 122.68 ? 327 ASN A H    1 
ATOM 37508 H HA   . ASN O 8 327 ? 184.441 248.345 250.004 1.00 122.68 ? 327 ASN A HA   1 
ATOM 37509 H HB2  . ASN O 8 327 ? 183.166 250.452 248.650 1.00 122.68 ? 327 ASN A HB2  1 
ATOM 37510 H HB3  . ASN O 8 327 ? 183.900 250.737 250.030 1.00 122.68 ? 327 ASN A HB3  1 
ATOM 37511 H HD21 . ASN O 8 327 ? 184.493 251.611 247.290 1.00 122.68 ? 327 ASN A HD21 1 
ATOM 37512 H HD22 . ASN O 8 327 ? 185.929 251.302 247.046 1.00 122.68 ? 327 ASN A HD22 1 
ATOM 37513 N N    . TYR O 8 328 ? 183.115 248.699 252.052 1.00 132.75 ? 328 TYR A N    1 
ATOM 37514 C CA   . TYR O 8 328 ? 182.295 248.717 253.258 1.00 132.75 ? 328 TYR A CA   1 
ATOM 37515 C C    . TYR O 8 328 ? 182.617 249.965 254.071 1.00 132.75 ? 328 TYR A C    1 
ATOM 37516 O O    . TYR O 8 328 ? 183.775 250.181 254.444 1.00 132.75 ? 328 TYR A O    1 
ATOM 37517 C CB   . TYR O 8 328 ? 182.536 247.463 254.099 1.00 132.75 ? 328 TYR A CB   1 
ATOM 37518 C CG   . TYR O 8 328 ? 181.934 247.545 255.478 1.00 132.75 ? 328 TYR A CG   1 
ATOM 37519 C CD1  . TYR O 8 328 ? 180.589 247.273 255.689 1.00 132.75 ? 328 TYR A CD1  1 
ATOM 37520 C CD2  . TYR O 8 328 ? 182.712 247.901 256.573 1.00 132.75 ? 328 TYR A CD2  1 
ATOM 37521 C CE1  . TYR O 8 328 ? 180.036 247.350 256.952 1.00 132.75 ? 328 TYR A CE1  1 
ATOM 37522 C CE2  . TYR O 8 328 ? 182.167 247.981 257.838 1.00 132.75 ? 328 TYR A CE2  1 
ATOM 37523 C CZ   . TYR O 8 328 ? 180.829 247.705 258.022 1.00 132.75 ? 328 TYR A CZ   1 
ATOM 37524 O OH   . TYR O 8 328 ? 180.285 247.783 259.282 1.00 132.75 ? 328 TYR A OH   1 
ATOM 37525 H H    . TYR O 8 328 ? 183.960 248.685 252.217 1.00 132.75 ? 328 TYR A H    1 
ATOM 37526 H HA   . TYR O 8 328 ? 181.357 248.744 253.017 1.00 132.75 ? 328 TYR A HA   1 
ATOM 37527 H HB2  . TYR O 8 328 ? 182.140 246.700 253.649 1.00 132.75 ? 328 TYR A HB2  1 
ATOM 37528 H HB3  . TYR O 8 328 ? 183.491 247.331 254.201 1.00 132.75 ? 328 TYR A HB3  1 
ATOM 37529 H HD1  . TYR O 8 328 ? 180.051 247.033 254.967 1.00 132.75 ? 328 TYR A HD1  1 
ATOM 37530 H HD2  . TYR O 8 328 ? 183.616 248.089 256.452 1.00 132.75 ? 328 TYR A HD2  1 
ATOM 37531 H HE1  . TYR O 8 328 ? 179.134 247.165 257.080 1.00 132.75 ? 328 TYR A HE1  1 
ATOM 37532 H HE2  . TYR O 8 328 ? 182.699 248.220 258.562 1.00 132.75 ? 328 TYR A HE2  1 
ATOM 37533 H HH   . TYR O 8 328 ? 180.889 247.931 259.847 1.00 132.75 ? 328 TYR A HH   1 
ATOM 37534 N N    . ASP O 8 329 ? 181.599 250.777 254.345 1.00 139.70 ? 329 ASP A N    1 
ATOM 37535 C CA   . ASP O 8 329 ? 181.756 251.906 255.251 1.00 139.70 ? 329 ASP A CA   1 
ATOM 37536 C C    . ASP O 8 329 ? 181.445 251.491 256.682 1.00 139.70 ? 329 ASP A C    1 
ATOM 37537 O O    . ASP O 8 329 ? 180.447 250.814 256.945 1.00 139.70 ? 329 ASP A O    1 
ATOM 37538 C CB   . ASP O 8 329 ? 180.838 253.062 254.849 1.00 139.70 ? 329 ASP A CB   1 
ATOM 37539 C CG   . ASP O 8 329 ? 181.386 253.871 253.691 1.00 139.70 ? 329 ASP A CG   1 
ATOM 37540 O OD1  . ASP O 8 329 ? 182.521 253.597 253.251 1.00 139.70 ? 329 ASP A OD1  1 
ATOM 37541 O OD2  . ASP O 8 329 ? 180.679 254.790 253.226 1.00 139.70 ? 329 ASP A OD2  1 
ATOM 37542 H H    . ASP O 8 329 ? 180.806 250.694 254.022 1.00 139.70 ? 329 ASP A H    1 
ATOM 37543 H HA   . ASP O 8 329 ? 182.673 252.221 255.220 1.00 139.70 ? 329 ASP A HA   1 
ATOM 37544 H HB2  . ASP O 8 329 ? 179.976 252.704 254.587 1.00 139.70 ? 329 ASP A HB2  1 
ATOM 37545 H HB3  . ASP O 8 329 ? 180.732 253.657 255.608 1.00 139.70 ? 329 ASP A HB3  1 
ATOM 37546 N N    . THR O 8 330 ? 182.309 251.902 257.613 1.00 145.87 ? 330 THR A N    1 
ATOM 37547 C CA   . THR O 8 330 ? 181.994 251.743 259.028 1.00 145.87 ? 330 THR A CA   1 
ATOM 37548 C C    . THR O 8 330 ? 180.997 252.798 259.484 1.00 145.87 ? 330 THR A C    1 
ATOM 37549 O O    . THR O 8 330 ? 180.134 252.521 260.325 1.00 145.87 ? 330 THR A O    1 
ATOM 37550 C CB   . THR O 8 330 ? 183.270 251.827 259.872 1.00 145.87 ? 330 THR A CB   1 
ATOM 37551 O OG1  . THR O 8 330 ? 184.184 250.799 259.469 1.00 145.87 ? 330 THR A OG1  1 
ATOM 37552 C CG2  . THR O 8 330 ? 182.946 251.664 261.361 1.00 145.87 ? 330 THR A CG2  1 
ATOM 37553 H H    . THR O 8 330 ? 183.074 252.266 257.454 1.00 145.87 ? 330 THR A H    1 
ATOM 37554 H HA   . THR O 8 330 ? 181.599 250.869 259.169 1.00 145.87 ? 330 THR A HA   1 
ATOM 37555 H HB   . THR O 8 330 ? 183.682 252.695 259.743 1.00 145.87 ? 330 THR A HB   1 
ATOM 37556 H HG1  . THR O 8 330 ? 184.897 250.863 259.909 1.00 145.87 ? 330 THR A HG1  1 
ATOM 37557 H HG21 . THR O 8 330 ? 183.768 251.609 261.873 1.00 145.87 ? 330 THR A HG21 1 
ATOM 37558 H HG22 . THR O 8 330 ? 182.433 252.423 261.682 1.00 145.87 ? 330 THR A HG22 1 
ATOM 37559 H HG23 . THR O 8 330 ? 182.434 250.853 261.505 1.00 145.87 ? 330 THR A HG23 1 
ATOM 37560 N N    . ASN O 8 331 ? 181.102 254.012 258.935 1.00 149.00 ? 331 ASN A N    1 
ATOM 37561 C CA   . ASN O 8 331 ? 180.235 255.105 259.357 1.00 149.00 ? 331 ASN A CA   1 
ATOM 37562 C C    . ASN O 8 331 ? 178.804 254.929 258.864 1.00 149.00 ? 331 ASN A C    1 
ATOM 37563 O O    . ASN O 8 331 ? 177.878 255.452 259.493 1.00 149.00 ? 331 ASN A O    1 
ATOM 37564 C CB   . ASN O 8 331 ? 180.803 256.434 258.857 1.00 149.00 ? 331 ASN A CB   1 
ATOM 37565 C CG   . ASN O 8 331 ? 182.260 256.623 259.239 1.00 149.00 ? 331 ASN A CG   1 
ATOM 37566 O OD1  . ASN O 8 331 ? 183.151 256.011 258.651 1.00 149.00 ? 331 ASN A OD1  1 
ATOM 37567 N ND2  . ASN O 8 331 ? 182.511 257.478 260.224 1.00 149.00 ? 331 ASN A ND2  1 
ATOM 37568 H H    . ASN O 8 331 ? 181.664 254.222 258.318 1.00 149.00 ? 331 ASN A H    1 
ATOM 37569 H HA   . ASN O 8 331 ? 180.218 255.133 260.326 1.00 149.00 ? 331 ASN A HA   1 
ATOM 37570 H HB2  . ASN O 8 331 ? 180.739 256.463 257.890 1.00 149.00 ? 331 ASN A HB2  1 
ATOM 37571 H HB3  . ASN O 8 331 ? 180.293 257.161 259.246 1.00 149.00 ? 331 ASN A HB3  1 
ATOM 37572 H HD21 . ASN O 8 331 ? 181.864 257.890 260.612 1.00 149.00 ? 331 ASN A HD21 1 
ATOM 37573 H HD22 . ASN O 8 331 ? 183.322 257.618 260.473 1.00 149.00 ? 331 ASN A HD22 1 
ATOM 37574 N N    . ARG O 8 332 ? 178.605 254.213 257.759 1.00 141.63 ? 332 ARG A N    1 
ATOM 37575 C CA   . ARG O 8 332 ? 177.274 253.912 257.251 1.00 141.63 ? 332 ARG A CA   1 
ATOM 37576 C C    . ARG O 8 332 ? 177.201 252.431 256.923 1.00 141.63 ? 332 ARG A C    1 
ATOM 37577 O O    . ARG O 8 332 ? 178.109 251.889 256.287 1.00 141.63 ? 332 ARG A O    1 
ATOM 37578 C CB   . ARG O 8 332 ? 176.955 254.746 256.007 1.00 141.63 ? 332 ARG A CB   1 
ATOM 37579 C CG   . ARG O 8 332 ? 176.935 256.241 256.266 1.00 141.63 ? 332 ARG A CG   1 
ATOM 37580 C CD   . ARG O 8 332 ? 176.877 257.027 254.972 1.00 141.63 ? 332 ARG A CD   1 
ATOM 37581 N NE   . ARG O 8 332 ? 175.594 256.877 254.295 1.00 141.63 ? 332 ARG A NE   1 
ATOM 37582 C CZ   . ARG O 8 332 ? 175.422 256.948 252.982 1.00 141.63 ? 332 ARG A CZ   1 
ATOM 37583 N NH1  . ARG O 8 332 ? 176.439 257.144 252.158 1.00 141.63 ? 332 ARG A NH1  1 
ATOM 37584 N NH2  . ARG O 8 332 ? 174.196 256.819 252.482 1.00 141.63 ? 332 ARG A NH2  1 
ATOM 37585 H H    . ARG O 8 332 ? 179.239 253.895 257.272 1.00 141.63 ? 332 ARG A H    1 
ATOM 37586 H HA   . ARG O 8 332 ? 176.611 254.112 257.930 1.00 141.63 ? 332 ARG A HA   1 
ATOM 37587 H HB2  . ARG O 8 332 ? 177.628 254.568 255.331 1.00 141.63 ? 332 ARG A HB2  1 
ATOM 37588 H HB3  . ARG O 8 332 ? 176.078 254.488 255.678 1.00 141.63 ? 332 ARG A HB3  1 
ATOM 37589 H HG2  . ARG O 8 332 ? 176.147 256.462 256.788 1.00 141.63 ? 332 ARG A HG2  1 
ATOM 37590 H HG3  . ARG O 8 332 ? 177.740 256.496 256.744 1.00 141.63 ? 332 ARG A HG3  1 
ATOM 37591 H HD2  . ARG O 8 332 ? 177.009 257.968 255.166 1.00 141.63 ? 332 ARG A HD2  1 
ATOM 37592 H HD3  . ARG O 8 332 ? 177.578 256.704 254.383 1.00 141.63 ? 332 ARG A HD3  1 
ATOM 37593 H HE   . ARG O 8 332 ? 174.889 256.831 254.786 1.00 141.63 ? 332 ARG A HE   1 
ATOM 37594 H HH11 . ARG O 8 332 ? 177.237 257.229 252.466 1.00 141.63 ? 332 ARG A HH11 1 
ATOM 37595 H HH12 . ARG O 8 332 ? 176.300 257.185 251.311 1.00 141.63 ? 332 ARG A HH12 1 
ATOM 37596 H HH21 . ARG O 8 332 ? 173.528 256.692 253.008 1.00 141.63 ? 332 ARG A HH21 1 
ATOM 37597 H HH22 . ARG O 8 332 ? 174.071 256.862 251.632 1.00 141.63 ? 332 ARG A HH22 1 
ATOM 37598 N N    . LYS O 8 333 ? 176.120 251.781 257.355 1.00 138.16 ? 333 LYS A N    1 
ATOM 37599 C CA   . LYS O 8 333 ? 175.923 250.353 257.114 1.00 138.16 ? 333 LYS A CA   1 
ATOM 37600 C C    . LYS O 8 333 ? 175.500 250.112 255.662 1.00 138.16 ? 333 LYS A C    1 
ATOM 37601 O O    . LYS O 8 333 ? 174.381 249.693 255.366 1.00 138.16 ? 333 LYS A O    1 
ATOM 37602 C CB   . LYS O 8 333 ? 174.888 249.800 258.086 1.00 138.16 ? 333 LYS A CB   1 
ATOM 37603 C CG   . LYS O 8 333 ? 175.332 249.785 259.546 1.00 138.16 ? 333 LYS A CG   1 
ATOM 37604 C CD   . LYS O 8 333 ? 176.583 248.946 259.789 1.00 138.16 ? 333 LYS A CD   1 
ATOM 37605 C CE   . LYS O 8 333 ? 176.482 247.543 259.212 1.00 138.16 ? 333 LYS A CE   1 
ATOM 37606 N NZ   . LYS O 8 333 ? 175.376 246.761 259.825 1.00 138.16 ? 333 LYS A NZ   1 
ATOM 37607 H H    . LYS O 8 333 ? 175.482 252.149 257.803 1.00 138.16 ? 333 LYS A H    1 
ATOM 37608 H HA   . LYS O 8 333 ? 176.762 249.888 257.262 1.00 138.16 ? 333 LYS A HA   1 
ATOM 37609 H HB2  . LYS O 8 333 ? 174.097 250.360 258.037 1.00 138.16 ? 333 LYS A HB2  1 
ATOM 37610 H HB3  . LYS O 8 333 ? 174.656 248.895 257.824 1.00 138.16 ? 333 LYS A HB3  1 
ATOM 37611 H HG2  . LYS O 8 333 ? 175.524 250.694 259.826 1.00 138.16 ? 333 LYS A HG2  1 
ATOM 37612 H HG3  . LYS O 8 333 ? 174.616 249.418 260.087 1.00 138.16 ? 333 LYS A HG3  1 
ATOM 37613 H HD2  . LYS O 8 333 ? 177.342 249.386 259.377 1.00 138.16 ? 333 LYS A HD2  1 
ATOM 37614 H HD3  . LYS O 8 333 ? 176.724 248.864 260.744 1.00 138.16 ? 333 LYS A HD3  1 
ATOM 37615 H HE2  . LYS O 8 333 ? 176.333 247.588 258.256 1.00 138.16 ? 333 LYS A HE2  1 
ATOM 37616 H HE3  . LYS O 8 333 ? 177.309 247.072 259.393 1.00 138.16 ? 333 LYS A HE3  1 
ATOM 37617 H HZ1  . LYS O 8 333 ? 175.358 245.940 259.482 1.00 138.16 ? 333 LYS A HZ1  1 
ATOM 37618 H HZ2  . LYS O 8 333 ? 175.498 246.703 260.704 1.00 138.16 ? 333 LYS A HZ2  1 
ATOM 37619 H HZ3  . LYS O 8 333 ? 174.596 247.159 259.666 1.00 138.16 ? 333 LYS A HZ3  1 
ATOM 37620 N N    . ILE O 8 334 ? 176.427 250.385 254.746 1.00 132.75 ? 334 ILE A N    1 
ATOM 37621 C CA   . ILE O 8 334 ? 176.163 250.284 253.315 1.00 132.75 ? 334 ILE A CA   1 
ATOM 37622 C C    . ILE O 8 334 ? 177.374 249.686 252.612 1.00 132.75 ? 334 ILE A C    1 
ATOM 37623 O O    . ILE O 8 334 ? 178.521 249.982 252.963 1.00 132.75 ? 334 ILE A O    1 
ATOM 37624 C CB   . ILE O 8 334 ? 175.804 251.660 252.714 1.00 132.75 ? 334 ILE A CB   1 
ATOM 37625 C CG1  . ILE O 8 334 ? 174.373 252.038 253.105 1.00 132.75 ? 334 ILE A CG1  1 
ATOM 37626 C CG2  . ILE O 8 334 ? 175.972 251.649 251.197 1.00 132.75 ? 334 ILE A CG2  1 
ATOM 37627 C CD1  . ILE O 8 334 ? 173.950 253.424 252.669 1.00 132.75 ? 334 ILE A CD1  1 
ATOM 37628 H H    . ILE O 8 334 ? 177.230 250.630 254.933 1.00 132.75 ? 334 ILE A H    1 
ATOM 37629 H HA   . ILE O 8 334 ? 175.412 249.688 253.170 1.00 132.75 ? 334 ILE A HA   1 
ATOM 37630 H HB   . ILE O 8 334 ? 176.409 252.320 253.084 1.00 132.75 ? 334 ILE A HB   1 
ATOM 37631 H HG12 . ILE O 8 334 ? 173.765 251.402 252.698 1.00 132.75 ? 334 ILE A HG12 1 
ATOM 37632 H HG13 . ILE O 8 334 ? 174.293 251.998 254.071 1.00 132.75 ? 334 ILE A HG13 1 
ATOM 37633 H HG21 . ILE O 8 334 ? 175.603 252.465 250.830 1.00 132.75 ? 334 ILE A HG21 1 
ATOM 37634 H HG22 . ILE O 8 334 ? 176.915 251.599 250.973 1.00 132.75 ? 334 ILE A HG22 1 
ATOM 37635 H HG23 . ILE O 8 334 ? 175.500 250.883 250.833 1.00 132.75 ? 334 ILE A HG23 1 
ATOM 37636 H HD11 . ILE O 8 334 ? 173.102 253.639 253.087 1.00 132.75 ? 334 ILE A HD11 1 
ATOM 37637 H HD12 . ILE O 8 334 ? 174.627 254.061 252.946 1.00 132.75 ? 334 ILE A HD12 1 
ATOM 37638 H HD13 . ILE O 8 334 ? 173.854 253.439 251.704 1.00 132.75 ? 334 ILE A HD13 1 
ATOM 37639 N N    . LEU O 8 335 ? 177.110 248.842 251.619 1.00 127.23 ? 335 LEU A N    1 
ATOM 37640 C CA   . LEU O 8 335 ? 178.130 248.328 250.716 1.00 127.23 ? 335 LEU A CA   1 
ATOM 37641 C C    . LEU O 8 335 ? 177.974 248.996 249.357 1.00 127.23 ? 335 LEU A C    1 
ATOM 37642 O O    . LEU O 8 335 ? 176.853 249.134 248.856 1.00 127.23 ? 335 LEU A O    1 
ATOM 37643 C CB   . LEU O 8 335 ? 178.015 246.812 250.564 1.00 127.23 ? 335 LEU A CB   1 
ATOM 37644 C CG   . LEU O 8 335 ? 178.272 245.964 251.807 1.00 127.23 ? 335 LEU A CG   1 
ATOM 37645 C CD1  . LEU O 8 335 ? 177.972 244.514 251.491 1.00 127.23 ? 335 LEU A CD1  1 
ATOM 37646 C CD2  . LEU O 8 335 ? 179.701 246.119 252.296 1.00 127.23 ? 335 LEU A CD2  1 
ATOM 37647 H H    . LEU O 8 335 ? 176.322 248.543 251.448 1.00 127.23 ? 335 LEU A H    1 
ATOM 37648 H HA   . LEU O 8 335 ? 179.012 248.540 251.059 1.00 127.23 ? 335 LEU A HA   1 
ATOM 37649 H HB2  . LEU O 8 335 ? 177.115 246.609 250.264 1.00 127.23 ? 335 LEU A HB2  1 
ATOM 37650 H HB3  . LEU O 8 335 ? 178.649 246.527 249.887 1.00 127.23 ? 335 LEU A HB3  1 
ATOM 37651 H HG   . LEU O 8 335 ? 177.677 246.250 252.518 1.00 127.23 ? 335 LEU A HG   1 
ATOM 37652 H HD11 . LEU O 8 335 ? 178.033 243.990 252.305 1.00 127.23 ? 335 LEU A HD11 1 
ATOM 37653 H HD12 . LEU O 8 335 ? 177.077 244.456 251.122 1.00 127.23 ? 335 LEU A HD12 1 
ATOM 37654 H HD13 . LEU O 8 335 ? 178.617 244.194 250.840 1.00 127.23 ? 335 LEU A HD13 1 
ATOM 37655 H HD21 . LEU O 8 335 ? 179.844 245.519 253.044 1.00 127.23 ? 335 LEU A HD21 1 
ATOM 37656 H HD22 . LEU O 8 335 ? 180.307 245.894 251.573 1.00 127.23 ? 335 LEU A HD22 1 
ATOM 37657 H HD23 . LEU O 8 335 ? 179.843 247.037 252.574 1.00 127.23 ? 335 LEU A HD23 1 
ATOM 37658 N N    . ILE O 8 336 ? 179.091 249.408 248.765 1.00 122.47 ? 336 ILE A N    1 
ATOM 37659 C CA   . ILE O 8 336 ? 179.107 250.050 247.456 1.00 122.47 ? 336 ILE A CA   1 
ATOM 37660 C C    . ILE O 8 336 ? 179.766 249.106 246.463 1.00 122.47 ? 336 ILE A C    1 
ATOM 37661 O O    . ILE O 8 336 ? 180.892 248.646 246.686 1.00 122.47 ? 336 ILE A O    1 
ATOM 37662 C CB   . ILE O 8 336 ? 179.845 251.398 247.500 1.00 122.47 ? 336 ILE A CB   1 
ATOM 37663 C CG1  . ILE O 8 336 ? 179.179 252.337 248.509 1.00 122.47 ? 336 ILE A CG1  1 
ATOM 37664 C CG2  . ILE O 8 336 ? 179.879 252.030 246.122 1.00 122.47 ? 336 ILE A CG2  1 
ATOM 37665 C CD1  . ILE O 8 336 ? 177.723 252.634 248.217 1.00 122.47 ? 336 ILE A CD1  1 
ATOM 37666 H H    . ILE O 8 336 ? 179.875 249.324 249.112 1.00 122.47 ? 336 ILE A H    1 
ATOM 37667 H HA   . ILE O 8 336 ? 178.199 250.207 247.156 1.00 122.47 ? 336 ILE A HA   1 
ATOM 37668 H HB   . ILE O 8 336 ? 180.758 251.239 247.785 1.00 122.47 ? 336 ILE A HB   1 
ATOM 37669 H HG12 . ILE O 8 336 ? 179.224 251.930 249.388 1.00 122.47 ? 336 ILE A HG12 1 
ATOM 37670 H HG13 . ILE O 8 336 ? 179.658 253.180 248.512 1.00 122.47 ? 336 ILE A HG13 1 
ATOM 37671 H HG21 . ILE O 8 336 ? 180.175 252.950 246.208 1.00 122.47 ? 336 ILE A HG21 1 
ATOM 37672 H HG22 . ILE O 8 336 ? 180.498 251.537 245.560 1.00 122.47 ? 336 ILE A HG22 1 
ATOM 37673 H HG23 . ILE O 8 336 ? 178.988 252.002 245.741 1.00 122.47 ? 336 ILE A HG23 1 
ATOM 37674 H HD11 . ILE O 8 336 ? 177.410 253.299 248.851 1.00 122.47 ? 336 ILE A HD11 1 
ATOM 37675 H HD12 . ILE O 8 336 ? 177.642 252.977 247.314 1.00 122.47 ? 336 ILE A HD12 1 
ATOM 37676 H HD13 . ILE O 8 336 ? 177.205 251.820 248.312 1.00 122.47 ? 336 ILE A HD13 1 
ATOM 37677 N N    . ALA O 8 337 ? 179.067 248.822 245.367 1.00 117.68 ? 337 ALA A N    1 
ATOM 37678 C CA   . ALA O 8 337 ? 179.570 247.933 244.332 1.00 117.68 ? 337 ALA A CA   1 
ATOM 37679 C C    . ALA O 8 337 ? 179.193 248.482 242.966 1.00 117.68 ? 337 ALA A C    1 
ATOM 37680 O O    . ALA O 8 337 ? 178.236 249.249 242.828 1.00 117.68 ? 337 ALA A O    1 
ATOM 37681 C CB   . ALA O 8 337 ? 179.023 246.510 244.495 1.00 117.68 ? 337 ALA A CB   1 
ATOM 37682 H H    . ALA O 8 337 ? 178.286 249.141 245.198 1.00 117.68 ? 337 ALA A H    1 
ATOM 37683 H HA   . ALA O 8 337 ? 180.539 247.896 244.383 1.00 117.68 ? 337 ALA A HA   1 
ATOM 37684 H HB1  . ALA O 8 337 ? 179.411 245.943 243.810 1.00 117.68 ? 337 ALA A HB1  1 
ATOM 37685 H HB2  . ALA O 8 337 ? 179.267 246.181 245.375 1.00 117.68 ? 337 ALA A HB2  1 
ATOM 37686 H HB3  . ALA O 8 337 ? 178.057 246.529 244.403 1.00 117.68 ? 337 ALA A HB3  1 
ATOM 37687 N N    . GLU O 8 338 ? 179.960 248.078 241.955 1.00 116.34 ? 338 GLU A N    1 
ATOM 37688 C CA   . GLU O 8 338 ? 179.775 248.546 240.591 1.00 116.34 ? 338 GLU A CA   1 
ATOM 37689 C C    . GLU O 8 338 ? 179.787 247.363 239.637 1.00 116.34 ? 338 GLU A C    1 
ATOM 37690 O O    . GLU O 8 338 ? 180.416 246.336 239.904 1.00 116.34 ? 338 GLU A O    1 
ATOM 37691 C CB   . GLU O 8 338 ? 180.866 249.538 240.183 1.00 116.34 ? 338 GLU A CB   1 
ATOM 37692 C CG   . GLU O 8 338 ? 180.856 250.825 240.980 1.00 116.34 ? 338 GLU A CG   1 
ATOM 37693 C CD   . GLU O 8 338 ? 181.978 251.762 240.581 1.00 116.34 ? 338 GLU A CD   1 
ATOM 37694 O OE1  . GLU O 8 338 ? 182.878 251.331 239.829 1.00 116.34 ? 338 GLU A OE1  1 
ATOM 37695 O OE2  . GLU O 8 338 ? 181.959 252.933 241.015 1.00 116.34 ? 338 GLU A OE2  1 
ATOM 37696 H H    . GLU O 8 338 ? 180.601 247.510 242.040 1.00 116.34 ? 338 GLU A H    1 
ATOM 37697 H HA   . GLU O 8 338 ? 178.916 248.990 240.515 1.00 116.34 ? 338 GLU A HA   1 
ATOM 37698 H HB2  . GLU O 8 338 ? 181.731 249.118 240.311 1.00 116.34 ? 338 GLU A HB2  1 
ATOM 37699 H HB3  . GLU O 8 338 ? 180.746 249.765 239.246 1.00 116.34 ? 338 GLU A HB3  1 
ATOM 37700 H HG2  . GLU O 8 338 ? 180.012 251.281 240.832 1.00 116.34 ? 338 GLU A HG2  1 
ATOM 37701 H HG3  . GLU O 8 338 ? 180.958 250.616 241.922 1.00 116.34 ? 338 GLU A HG3  1 
ATOM 37702 N N    . GLY O 8 339 ? 179.085 247.518 238.520 1.00 111.49 ? 339 GLY A N    1 
ATOM 37703 C CA   . GLY O 8 339 ? 179.028 246.468 237.523 1.00 111.49 ? 339 GLY A CA   1 
ATOM 37704 C C    . GLY O 8 339 ? 178.537 247.016 236.202 1.00 111.49 ? 339 GLY A C    1 
ATOM 37705 O O    . GLY O 8 339 ? 178.178 248.190 236.082 1.00 111.49 ? 339 GLY A O    1 
ATOM 37706 H H    . GLY O 8 339 ? 178.632 248.224 238.320 1.00 111.49 ? 339 GLY A H    1 
ATOM 37707 H HA2  . GLY O 8 339 ? 179.911 246.087 237.394 1.00 111.49 ? 339 GLY A HA2  1 
ATOM 37708 H HA3  . GLY O 8 339 ? 178.426 245.764 237.814 1.00 111.49 ? 339 GLY A HA3  1 
ATOM 37709 N N    . TRP O 8 340 ? 178.524 246.142 235.202 1.00 105.74 ? 340 TRP A N    1 
ATOM 37710 C CA   . TRP O 8 340 ? 178.087 246.481 233.856 1.00 105.74 ? 340 TRP A CA   1 
ATOM 37711 C C    . TRP O 8 340 ? 176.740 245.834 233.574 1.00 105.74 ? 340 TRP A C    1 
ATOM 37712 O O    . TRP O 8 340 ? 176.558 244.636 233.811 1.00 105.74 ? 340 TRP A O    1 
ATOM 37713 C CB   . TRP O 8 340 ? 179.112 246.021 232.823 1.00 105.74 ? 340 TRP A CB   1 
ATOM 37714 C CG   . TRP O 8 340 ? 180.456 246.629 233.014 1.00 105.74 ? 340 TRP A CG   1 
ATOM 37715 C CD1  . TRP O 8 340 ? 181.531 246.058 233.625 1.00 105.74 ? 340 TRP A CD1  1 
ATOM 37716 C CD2  . TRP O 8 340 ? 180.884 247.923 232.573 1.00 105.74 ? 340 TRP A CD2  1 
ATOM 37717 N NE1  . TRP O 8 340 ? 182.602 246.919 233.599 1.00 105.74 ? 340 TRP A NE1  1 
ATOM 37718 C CE2  . TRP O 8 340 ? 182.229 248.071 232.958 1.00 105.74 ? 340 TRP A CE2  1 
ATOM 37719 C CE3  . TRP O 8 340 ? 180.258 248.972 231.893 1.00 105.74 ? 340 TRP A CE3  1 
ATOM 37720 C CZ2  . TRP O 8 340 ? 182.958 249.223 232.686 1.00 105.74 ? 340 TRP A CZ2  1 
ATOM 37721 C CZ3  . TRP O 8 340 ? 180.985 250.115 231.625 1.00 105.74 ? 340 TRP A CZ3  1 
ATOM 37722 C CH2  . TRP O 8 340 ? 182.320 250.231 232.021 1.00 105.74 ? 340 TRP A CH2  1 
ATOM 37723 H H    . TRP O 8 340 ? 178.772 245.323 235.288 1.00 105.74 ? 340 TRP A H    1 
ATOM 37724 H HA   . TRP O 8 340 ? 177.988 247.443 233.775 1.00 105.74 ? 340 TRP A HA   1 
ATOM 37725 H HB2  . TRP O 8 340 ? 179.206 245.058 232.876 1.00 105.74 ? 340 TRP A HB2  1 
ATOM 37726 H HB3  . TRP O 8 340 ? 178.798 246.268 231.937 1.00 105.74 ? 340 TRP A HB3  1 
ATOM 37727 H HD1  . TRP O 8 340 ? 181.534 245.207 234.006 1.00 105.74 ? 340 TRP A HD1  1 
ATOM 37728 H HE1  . TRP O 8 340 ? 183.381 246.763 233.930 1.00 105.74 ? 340 TRP A HE1  1 
ATOM 37729 H HE3  . TRP O 8 340 ? 179.370 248.903 231.627 1.00 105.74 ? 340 TRP A HE3  1 
ATOM 37730 H HZ2  . TRP O 8 340 ? 183.846 249.308 232.946 1.00 105.74 ? 340 TRP A HZ2  1 
ATOM 37731 H HZ3  . TRP O 8 340 ? 180.583 250.822 231.174 1.00 105.74 ? 340 TRP A HZ3  1 
ATOM 37732 H HH2  . TRP O 8 340 ? 182.785 251.014 231.826 1.00 105.74 ? 340 TRP A HH2  1 
ATOM 37733 N N    . ILE O 8 341 ? 175.803 246.628 233.071 1.00 111.34 ? 341 ILE A N    1 
ATOM 37734 C CA   . ILE O 8 341 ? 174.466 246.152 232.727 1.00 111.34 ? 341 ILE A CA   1 
ATOM 37735 C C    . ILE O 8 341 ? 174.125 246.657 231.329 1.00 111.34 ? 341 ILE A C    1 
ATOM 37736 O O    . ILE O 8 341 ? 174.276 247.858 231.061 1.00 111.34 ? 341 ILE A O    1 
ATOM 37737 C CB   . ILE O 8 341 ? 173.429 246.623 233.760 1.00 111.34 ? 341 ILE A CB   1 
ATOM 37738 C CG1  . ILE O 8 341 ? 172.077 245.946 233.528 1.00 111.34 ? 341 ILE A CG1  1 
ATOM 37739 C CG2  . ILE O 8 341 ? 173.284 248.139 233.732 1.00 111.34 ? 341 ILE A CG2  1 
ATOM 37740 C CD1  . ILE O 8 341 ? 172.062 244.485 233.858 1.00 111.34 ? 341 ILE A CD1  1 
ATOM 37741 H H    . ILE O 8 341 ? 175.918 247.467 232.915 1.00 111.34 ? 341 ILE A H    1 
ATOM 37742 H HA   . ILE O 8 341 ? 174.468 245.185 232.723 1.00 111.34 ? 341 ILE A HA   1 
ATOM 37743 H HB   . ILE O 8 341 ? 173.746 246.365 234.640 1.00 111.34 ? 341 ILE A HB   1 
ATOM 37744 H HG12 . ILE O 8 341 ? 171.411 246.380 234.083 1.00 111.34 ? 341 ILE A HG12 1 
ATOM 37745 H HG13 . ILE O 8 341 ? 171.831 246.038 232.594 1.00 111.34 ? 341 ILE A HG13 1 
ATOM 37746 H HG21 . ILE O 8 341 ? 172.803 248.422 234.524 1.00 111.34 ? 341 ILE A HG21 1 
ATOM 37747 H HG22 . ILE O 8 341 ? 174.166 248.542 233.724 1.00 111.34 ? 341 ILE A HG22 1 
ATOM 37748 H HG23 . ILE O 8 341 ? 172.793 248.401 232.938 1.00 111.34 ? 341 ILE A HG23 1 
ATOM 37749 H HD11 . ILE O 8 341 ? 171.141 244.188 233.909 1.00 111.34 ? 341 ILE A HD11 1 
ATOM 37750 H HD12 . ILE O 8 341 ? 172.530 243.998 233.164 1.00 111.34 ? 341 ILE A HD12 1 
ATOM 37751 H HD13 . ILE O 8 341 ? 172.499 244.353 234.713 1.00 111.34 ? 341 ILE A HD13 1 
ATOM 37752 N N    . PRO O 8 342 ? 173.684 245.803 230.406 1.00 107.63 ? 342 PRO A N    1 
ATOM 37753 C CA   . PRO O 8 342 ? 173.268 246.311 229.093 1.00 107.63 ? 342 PRO A CA   1 
ATOM 37754 C C    . PRO O 8 342 ? 172.134 247.315 229.238 1.00 107.63 ? 342 PRO A C    1 
ATOM 37755 O O    . PRO O 8 342 ? 171.249 247.163 230.081 1.00 107.63 ? 342 PRO A O    1 
ATOM 37756 C CB   . PRO O 8 342 ? 172.824 245.049 228.344 1.00 107.63 ? 342 PRO A CB   1 
ATOM 37757 C CG   . PRO O 8 342 ? 173.513 243.935 229.033 1.00 107.63 ? 342 PRO A CG   1 
ATOM 37758 C CD   . PRO O 8 342 ? 173.618 244.334 230.467 1.00 107.63 ? 342 PRO A CD   1 
ATOM 37759 H HA   . PRO O 8 342 ? 174.014 246.717 228.628 1.00 107.63 ? 342 PRO A HA   1 
ATOM 37760 H HB2  . PRO O 8 342 ? 171.862 244.952 228.413 1.00 107.63 ? 342 PRO A HB2  1 
ATOM 37761 H HB3  . PRO O 8 342 ? 173.099 245.101 227.415 1.00 107.63 ? 342 PRO A HB3  1 
ATOM 37762 H HG2  . PRO O 8 342 ? 172.989 243.124 228.943 1.00 107.63 ? 342 PRO A HG2  1 
ATOM 37763 H HG3  . PRO O 8 342 ? 174.396 243.814 228.650 1.00 107.63 ? 342 PRO A HG3  1 
ATOM 37764 H HD2  . PRO O 8 342 ? 172.830 244.050 230.954 1.00 107.63 ? 342 PRO A HD2  1 
ATOM 37765 H HD3  . PRO O 8 342 ? 174.431 243.971 230.852 1.00 107.63 ? 342 PRO A HD3  1 
ATOM 37766 N N    . ARG O 8 343 ? 172.176 248.355 228.403 1.00 111.94 ? 343 ARG A N    1 
ATOM 37767 C CA   . ARG O 8 343 ? 171.299 249.505 228.603 1.00 111.94 ? 343 ARG A CA   1 
ATOM 37768 C C    . ARG O 8 343 ? 169.833 249.099 228.616 1.00 111.94 ? 343 ARG A C    1 
ATOM 37769 O O    . ARG O 8 343 ? 169.049 249.610 229.426 1.00 111.94 ? 343 ARG A O    1 
ATOM 37770 C CB   . ARG O 8 343 ? 171.545 250.545 227.510 1.00 111.94 ? 343 ARG A CB   1 
ATOM 37771 C CG   . ARG O 8 343 ? 170.837 251.873 227.735 1.00 111.94 ? 343 ARG A CG   1 
ATOM 37772 C CD   . ARG O 8 343 ? 171.484 252.660 228.857 1.00 111.94 ? 343 ARG A CD   1 
ATOM 37773 N NE   . ARG O 8 343 ? 172.902 252.904 228.614 1.00 111.94 ? 343 ARG A NE   1 
ATOM 37774 C CZ   . ARG O 8 343 ? 173.389 253.635 227.620 1.00 111.94 ? 343 ARG A CZ   1 
ATOM 37775 N NH1  . ARG O 8 343 ? 172.598 254.263 226.766 1.00 111.94 ? 343 ARG A NH1  1 
ATOM 37776 N NH2  . ARG O 8 343 ? 174.708 253.742 227.482 1.00 111.94 ? 343 ARG A NH2  1 
ATOM 37777 H H    . ARG O 8 343 ? 172.702 248.423 227.725 1.00 111.94 ? 343 ARG A H    1 
ATOM 37778 H HA   . ARG O 8 343 ? 171.505 249.912 229.459 1.00 111.94 ? 343 ARG A HA   1 
ATOM 37779 H HB2  . ARG O 8 343 ? 172.498 250.715 227.448 1.00 111.94 ? 343 ARG A HB2  1 
ATOM 37780 H HB3  . ARG O 8 343 ? 171.221 250.184 226.671 1.00 111.94 ? 343 ARG A HB3  1 
ATOM 37781 H HG2  . ARG O 8 343 ? 170.878 252.399 226.922 1.00 111.94 ? 343 ARG A HG2  1 
ATOM 37782 H HG3  . ARG O 8 343 ? 169.913 251.710 227.977 1.00 111.94 ? 343 ARG A HG3  1 
ATOM 37783 H HD2  . ARG O 8 343 ? 171.039 253.518 228.943 1.00 111.94 ? 343 ARG A HD2  1 
ATOM 37784 H HD3  . ARG O 8 343 ? 171.406 252.158 229.683 1.00 111.94 ? 343 ARG A HD3  1 
ATOM 37785 H HE   . ARG O 8 343 ? 173.453 252.660 229.224 1.00 111.94 ? 343 ARG A HE   1 
ATOM 37786 H HH11 . ARG O 8 343 ? 171.744 254.207 226.843 1.00 111.94 ? 343 ARG A HH11 1 
ATOM 37787 H HH12 . ARG O 8 343 ? 172.940 254.732 226.131 1.00 111.94 ? 343 ARG A HH12 1 
ATOM 37788 H HH21 . ARG O 8 343 ? 175.231 253.336 228.030 1.00 111.94 ? 343 ARG A HH21 1 
ATOM 37789 H HH22 . ARG O 8 343 ? 175.038 254.213 226.842 1.00 111.94 ? 343 ARG A HH22 1 
ATOM 37790 N N    . ASP O 8 344 ? 169.436 248.192 227.726 1.00 117.84 ? 344 ASP A N    1 
ATOM 37791 C CA   . ASP O 8 344 ? 168.021 247.872 227.587 1.00 117.84 ? 344 ASP A CA   1 
ATOM 37792 C C    . ASP O 8 344 ? 167.520 246.904 228.651 1.00 117.84 ? 344 ASP A C    1 
ATOM 37793 O O    . ASP O 8 344 ? 166.304 246.785 228.832 1.00 117.84 ? 344 ASP A O    1 
ATOM 37794 C CB   . ASP O 8 344 ? 167.758 247.296 226.194 1.00 117.84 ? 344 ASP A CB   1 
ATOM 37795 C CG   . ASP O 8 344 ? 167.511 248.378 225.155 1.00 117.84 ? 344 ASP A CG   1 
ATOM 37796 O OD1  . ASP O 8 344 ? 167.333 248.038 223.967 1.00 117.84 ? 344 ASP A OD1  1 
ATOM 37797 O OD2  . ASP O 8 344 ? 167.496 249.570 225.526 1.00 117.84 ? 344 ASP A OD2  1 
ATOM 37798 H H    . ASP O 8 344 ? 169.956 247.762 227.193 1.00 117.84 ? 344 ASP A H    1 
ATOM 37799 H HA   . ASP O 8 344 ? 167.508 248.689 227.674 1.00 117.84 ? 344 ASP A HA   1 
ATOM 37800 H HB2  . ASP O 8 344 ? 168.531 246.782 225.914 1.00 117.84 ? 344 ASP A HB2  1 
ATOM 37801 H HB3  . ASP O 8 344 ? 166.974 246.728 226.231 1.00 117.84 ? 344 ASP A HB3  1 
ATOM 37802 N N    . GLU O 8 345 ? 168.416 246.211 229.355 1.00 117.45 ? 345 GLU A N    1 
ATOM 37803 C CA   . GLU O 8 345 ? 167.999 245.357 230.462 1.00 117.45 ? 345 GLU A CA   1 
ATOM 37804 C C    . GLU O 8 345 ? 167.766 246.140 231.745 1.00 117.45 ? 345 GLU A C    1 
ATOM 37805 O O    . GLU O 8 345 ? 167.084 245.642 232.645 1.00 117.45 ? 345 GLU A O    1 
ATOM 37806 C CB   . GLU O 8 345 ? 169.050 244.278 230.730 1.00 117.45 ? 345 GLU A CB   1 
ATOM 37807 C CG   . GLU O 8 345 ? 169.536 243.538 229.499 1.00 117.45 ? 345 GLU A CG   1 
ATOM 37808 C CD   . GLU O 8 345 ? 168.470 242.657 228.887 1.00 117.45 ? 345 GLU A CD   1 
ATOM 37809 O OE1  . GLU O 8 345 ? 167.319 242.691 229.370 1.00 117.45 ? 345 GLU A OE1  1 
ATOM 37810 O OE2  . GLU O 8 345 ? 168.782 241.929 227.924 1.00 117.45 ? 345 GLU A OE2  1 
ATOM 37811 H H    . GLU O 8 345 ? 169.263 246.218 229.209 1.00 117.45 ? 345 GLU A H    1 
ATOM 37812 H HA   . GLU O 8 345 ? 167.167 244.918 230.225 1.00 117.45 ? 345 GLU A HA   1 
ATOM 37813 H HB2  . GLU O 8 345 ? 169.819 244.698 231.145 1.00 117.45 ? 345 GLU A HB2  1 
ATOM 37814 H HB3  . GLU O 8 345 ? 168.668 243.623 231.336 1.00 117.45 ? 345 GLU A HB3  1 
ATOM 37815 H HG2  . GLU O 8 345 ? 169.824 244.178 228.829 1.00 117.45 ? 345 GLU A HG2  1 
ATOM 37816 H HG3  . GLU O 8 345 ? 170.281 242.972 229.754 1.00 117.45 ? 345 GLU A HG3  1 
ATOM 37817 N N    . LEU O 8 346 ? 168.319 247.349 231.849 1.00 115.24 ? 346 LEU A N    1 
ATOM 37818 C CA   . LEU O 8 346 ? 168.245 248.090 233.102 1.00 115.24 ? 346 LEU A CA   1 
ATOM 37819 C C    . LEU O 8 346 ? 166.805 248.333 233.532 1.00 115.24 ? 346 LEU A C    1 
ATOM 37820 O O    . LEU O 8 346 ? 166.525 248.426 234.732 1.00 115.24 ? 346 LEU A O    1 
ATOM 37821 C CB   . LEU O 8 346 ? 168.995 249.410 232.957 1.00 115.24 ? 346 LEU A CB   1 
ATOM 37822 C CG   . LEU O 8 346 ? 169.110 250.237 234.233 1.00 115.24 ? 346 LEU A CG   1 
ATOM 37823 C CD1  . LEU O 8 346 ? 170.485 250.873 234.319 1.00 115.24 ? 346 LEU A CD1  1 
ATOM 37824 C CD2  . LEU O 8 346 ? 168.027 251.297 234.286 1.00 115.24 ? 346 LEU A CD2  1 
ATOM 37825 H H    . LEU O 8 346 ? 168.744 247.752 231.219 1.00 115.24 ? 346 LEU A H    1 
ATOM 37826 H HA   . LEU O 8 346 ? 168.682 247.574 233.799 1.00 115.24 ? 346 LEU A HA   1 
ATOM 37827 H HB2  . LEU O 8 346 ? 169.895 249.216 232.653 1.00 115.24 ? 346 LEU A HB2  1 
ATOM 37828 H HB3  . LEU O 8 346 ? 168.538 249.950 232.295 1.00 115.24 ? 346 LEU A HB3  1 
ATOM 37829 H HG   . LEU O 8 346 ? 168.997 249.654 235.000 1.00 115.24 ? 346 LEU A HG   1 
ATOM 37830 H HD11 . LEU O 8 346 ? 170.550 251.376 235.146 1.00 115.24 ? 346 LEU A HD11 1 
ATOM 37831 H HD12 . LEU O 8 346 ? 171.155 250.172 234.303 1.00 115.24 ? 346 LEU A HD12 1 
ATOM 37832 H HD13 . LEU O 8 346 ? 170.609 251.466 233.561 1.00 115.24 ? 346 LEU A HD13 1 
ATOM 37833 H HD21 . LEU O 8 346 ? 168.123 251.802 235.108 1.00 115.24 ? 346 LEU A HD21 1 
ATOM 37834 H HD22 . LEU O 8 346 ? 168.126 251.888 233.523 1.00 115.24 ? 346 LEU A HD22 1 
ATOM 37835 H HD23 . LEU O 8 346 ? 167.158 250.867 234.260 1.00 115.24 ? 346 LEU A HD23 1 
ATOM 37836 N N    . ALA O 8 347 ? 165.879 248.432 232.578 1.00 120.56 ? 347 ALA A N    1 
ATOM 37837 C CA   . ALA O 8 347 ? 164.488 248.684 232.937 1.00 120.56 ? 347 ALA A CA   1 
ATOM 37838 C C    . ALA O 8 347 ? 163.908 247.549 233.769 1.00 120.56 ? 347 ALA A C    1 
ATOM 37839 O O    . ALA O 8 347 ? 163.082 247.793 234.656 1.00 120.56 ? 347 ALA A O    1 
ATOM 37840 C CB   . ALA O 8 347 ? 163.654 248.898 231.674 1.00 120.56 ? 347 ALA A CB   1 
ATOM 37841 H H    . ALA O 8 347 ? 166.028 248.361 231.734 1.00 120.56 ? 347 ALA A H    1 
ATOM 37842 H HA   . ALA O 8 347 ? 164.442 249.498 233.466 1.00 120.56 ? 347 ALA A HA   1 
ATOM 37843 H HB1  . ALA O 8 347 ? 162.727 249.029 231.928 1.00 120.56 ? 347 ALA A HB1  1 
ATOM 37844 H HB2  . ALA O 8 347 ? 163.983 249.683 231.208 1.00 120.56 ? 347 ALA A HB2  1 
ATOM 37845 H HB3  . ALA O 8 347 ? 163.735 248.116 231.106 1.00 120.56 ? 347 ALA A HB3  1 
ATOM 37846 N N    . THR O 8 348 ? 164.321 246.308 233.500 1.00 121.29 ? 348 THR A N    1 
ATOM 37847 C CA   . THR O 8 348 ? 163.829 245.182 234.286 1.00 121.29 ? 348 THR A CA   1 
ATOM 37848 C C    . THR O 8 348 ? 164.644 244.991 235.559 1.00 121.29 ? 348 THR A C    1 
ATOM 37849 O O    . THR O 8 348 ? 164.106 244.547 236.579 1.00 121.29 ? 348 THR A O    1 
ATOM 37850 C CB   . THR O 8 348 ? 163.830 243.904 233.439 1.00 121.29 ? 348 THR A CB   1 
ATOM 37851 O OG1  . THR O 8 348 ? 163.250 242.828 234.187 1.00 121.29 ? 348 THR A OG1  1 
ATOM 37852 C CG2  . THR O 8 348 ? 165.239 243.517 232.989 1.00 121.29 ? 348 THR A CG2  1 
ATOM 37853 H H    . THR O 8 348 ? 164.875 246.096 232.879 1.00 121.29 ? 348 THR A H    1 
ATOM 37854 H HA   . THR O 8 348 ? 162.913 245.359 234.549 1.00 121.29 ? 348 THR A HA   1 
ATOM 37855 H HB   . THR O 8 348 ? 163.297 244.060 232.643 1.00 121.29 ? 348 THR A HB   1 
ATOM 37856 H HG1  . THR O 8 348 ? 163.211 242.140 233.707 1.00 121.29 ? 348 THR A HG1  1 
ATOM 37857 H HG21 . THR O 8 348 ? 165.251 242.583 232.731 1.00 121.29 ? 348 THR A HG21 1 
ATOM 37858 H HG22 . THR O 8 348 ? 165.496 244.051 232.221 1.00 121.29 ? 348 THR A HG22 1 
ATOM 37859 H HG23 . THR O 8 348 ? 165.883 243.647 233.700 1.00 121.29 ? 348 THR A HG23 1 
ATOM 37860 N N    . LEU O 8 349 ? 165.937 245.316 235.520 1.00 120.07 ? 349 LEU A N    1 
ATOM 37861 C CA   . LEU O 8 349 ? 166.743 245.266 236.734 1.00 120.07 ? 349 LEU A CA   1 
ATOM 37862 C C    . LEU O 8 349 ? 166.152 246.168 237.807 1.00 120.07 ? 349 LEU A C    1 
ATOM 37863 O O    . LEU O 8 349 ? 166.020 245.770 238.970 1.00 120.07 ? 349 LEU A O    1 
ATOM 37864 C CB   . LEU O 8 349 ? 168.180 245.675 236.419 1.00 120.07 ? 349 LEU A CB   1 
ATOM 37865 C CG   . LEU O 8 349 ? 169.141 245.660 237.605 1.00 120.07 ? 349 LEU A CG   1 
ATOM 37866 C CD1  . LEU O 8 349 ? 169.380 244.242 238.087 1.00 120.07 ? 349 LEU A CD1  1 
ATOM 37867 C CD2  . LEU O 8 349 ? 170.448 246.334 237.239 1.00 120.07 ? 349 LEU A CD2  1 
ATOM 37868 H H    . LEU O 8 349 ? 166.362 245.568 234.816 1.00 120.07 ? 349 LEU A H    1 
ATOM 37869 H HA   . LEU O 8 349 ? 166.753 244.355 237.072 1.00 120.07 ? 349 LEU A HA   1 
ATOM 37870 H HB2  . LEU O 8 349 ? 168.531 245.070 235.748 1.00 120.07 ? 349 LEU A HB2  1 
ATOM 37871 H HB3  . LEU O 8 349 ? 168.169 246.577 236.065 1.00 120.07 ? 349 LEU A HB3  1 
ATOM 37872 H HG   . LEU O 8 349 ? 168.749 246.159 238.337 1.00 120.07 ? 349 LEU A HG   1 
ATOM 37873 H HD11 . LEU O 8 349 ? 170.030 244.260 238.808 1.00 120.07 ? 349 LEU A HD11 1 
ATOM 37874 H HD12 . LEU O 8 349 ? 168.542 243.872 238.407 1.00 120.07 ? 349 LEU A HD12 1 
ATOM 37875 H HD13 . LEU O 8 349 ? 169.718 243.709 237.351 1.00 120.07 ? 349 LEU A HD13 1 
ATOM 37876 H HD21 . LEU O 8 349 ? 171.025 246.347 238.019 1.00 120.07 ? 349 LEU A HD21 1 
ATOM 37877 H HD22 . LEU O 8 349 ? 170.871 245.836 236.522 1.00 120.07 ? 349 LEU A HD22 1 
ATOM 37878 H HD23 . LEU O 8 349 ? 170.262 247.240 236.948 1.00 120.07 ? 349 LEU A HD23 1 
ATOM 37879 N N    . GLN O 8 350 ? 165.783 247.392 237.428 1.00 122.80 ? 350 GLN A N    1 
ATOM 37880 C CA   . GLN O 8 350 ? 165.160 248.305 238.378 1.00 122.80 ? 350 GLN A CA   1 
ATOM 37881 C C    . GLN O 8 350 ? 163.853 247.732 238.908 1.00 122.80 ? 350 GLN A C    1 
ATOM 37882 O O    . GLN O 8 350 ? 163.555 247.847 240.103 1.00 122.80 ? 350 GLN A O    1 
ATOM 37883 C CB   . GLN O 8 350 ? 164.928 249.659 237.707 1.00 122.80 ? 350 GLN A CB   1 
ATOM 37884 C CG   . GLN O 8 350 ? 164.053 250.628 238.481 1.00 122.80 ? 350 GLN A CG   1 
ATOM 37885 C CD   . GLN O 8 350 ? 164.668 251.054 239.796 1.00 122.80 ? 350 GLN A CD   1 
ATOM 37886 O OE1  . GLN O 8 350 ? 165.651 250.474 240.255 1.00 122.80 ? 350 GLN A OE1  1 
ATOM 37887 N NE2  . GLN O 8 350 ? 164.100 252.087 240.403 1.00 122.80 ? 350 GLN A NE2  1 
ATOM 37888 H H    . GLN O 8 350 ? 165.886 247.714 236.638 1.00 122.80 ? 350 GLN A H    1 
ATOM 37889 H HA   . GLN O 8 350 ? 165.760 248.432 239.130 1.00 122.80 ? 350 GLN A HA   1 
ATOM 37890 H HB2  . GLN O 8 350 ? 165.789 250.088 237.581 1.00 122.80 ? 350 GLN A HB2  1 
ATOM 37891 H HB3  . GLN O 8 350 ? 164.511 249.509 236.844 1.00 122.80 ? 350 GLN A HB3  1 
ATOM 37892 H HG2  . GLN O 8 350 ? 163.926 251.427 237.947 1.00 122.80 ? 350 GLN A HG2  1 
ATOM 37893 H HG3  . GLN O 8 350 ? 163.191 250.223 238.663 1.00 122.80 ? 350 GLN A HG3  1 
ATOM 37894 H HE21 . GLN O 8 350 ? 163.417 252.471 240.050 1.00 122.80 ? 350 GLN A HE21 1 
ATOM 37895 H HE22 . GLN O 8 350 ? 164.414 252.371 241.151 1.00 122.80 ? 350 GLN A HE22 1 
ATOM 37896 N N    . ALA O 8 351 ? 163.057 247.116 238.034 1.00 126.16 ? 351 ALA A N    1 
ATOM 37897 C CA   . ALA O 8 351 ? 161.793 246.540 238.475 1.00 126.16 ? 351 ALA A CA   1 
ATOM 37898 C C    . ALA O 8 351 ? 162.016 245.331 239.375 1.00 126.16 ? 351 ALA A C    1 
ATOM 37899 O O    . ALA O 8 351 ? 161.342 245.184 240.401 1.00 126.16 ? 351 ALA A O    1 
ATOM 37900 C CB   . ALA O 8 351 ? 160.945 246.155 237.263 1.00 126.16 ? 351 ALA A CB   1 
ATOM 37901 H H    . ALA O 8 351 ? 163.221 247.027 237.194 1.00 126.16 ? 351 ALA A H    1 
ATOM 37902 H HA   . ALA O 8 351 ? 161.305 247.207 238.984 1.00 126.16 ? 351 ALA A HA   1 
ATOM 37903 H HB1  . ALA O 8 351 ? 160.098 245.798 237.573 1.00 126.16 ? 351 ALA A HB1  1 
ATOM 37904 H HB2  . ALA O 8 351 ? 160.794 246.944 236.721 1.00 126.16 ? 351 ALA A HB2  1 
ATOM 37905 H HB3  . ALA O 8 351 ? 161.421 245.484 236.748 1.00 126.16 ? 351 ALA A HB3  1 
ATOM 37906 N N    . ARG O 8 352 ? 162.960 244.458 239.015 1.00 128.75 ? 352 ARG A N    1 
ATOM 37907 C CA   . ARG O 8 352 ? 163.147 243.231 239.784 1.00 128.75 ? 352 ARG A CA   1 
ATOM 37908 C C    . ARG O 8 352 ? 163.636 243.527 241.195 1.00 128.75 ? 352 ARG A C    1 
ATOM 37909 O O    . ARG O 8 352 ? 163.179 242.901 242.157 1.00 128.75 ? 352 ARG A O    1 
ATOM 37910 C CB   . ARG O 8 352 ? 164.116 242.301 239.056 1.00 128.75 ? 352 ARG A CB   1 
ATOM 37911 C CG   . ARG O 8 352 ? 163.521 241.664 237.809 1.00 128.75 ? 352 ARG A CG   1 
ATOM 37912 C CD   . ARG O 8 352 ? 162.317 240.805 238.153 1.00 128.75 ? 352 ARG A CD   1 
ATOM 37913 N NE   . ARG O 8 352 ? 162.259 239.583 237.360 1.00 128.75 ? 352 ARG A NE   1 
ATOM 37914 C CZ   . ARG O 8 352 ? 161.153 238.890 237.125 1.00 128.75 ? 352 ARG A CZ   1 
ATOM 37915 N NH1  . ARG O 8 352 ? 159.984 239.264 237.618 1.00 128.75 ? 352 ARG A NH1  1 
ATOM 37916 N NH2  . ARG O 8 352 ? 161.223 237.788 236.384 1.00 128.75 ? 352 ARG A NH2  1 
ATOM 37917 H H    . ARG O 8 352 ? 163.491 244.551 238.345 1.00 128.75 ? 352 ARG A H    1 
ATOM 37918 H HA   . ARG O 8 352 ? 162.291 242.781 239.860 1.00 128.75 ? 352 ARG A HA   1 
ATOM 37919 H HB2  . ARG O 8 352 ? 164.897 242.810 238.789 1.00 128.75 ? 352 ARG A HB2  1 
ATOM 37920 H HB3  . ARG O 8 352 ? 164.378 241.589 239.661 1.00 128.75 ? 352 ARG A HB3  1 
ATOM 37921 H HG2  . ARG O 8 352 ? 163.233 242.363 237.202 1.00 128.75 ? 352 ARG A HG2  1 
ATOM 37922 H HG3  . ARG O 8 352 ? 164.189 241.105 237.386 1.00 128.75 ? 352 ARG A HG3  1 
ATOM 37923 H HD2  . ARG O 8 352 ? 162.360 240.553 239.089 1.00 128.75 ? 352 ARG A HD2  1 
ATOM 37924 H HD3  . ARG O 8 352 ? 161.510 241.315 237.981 1.00 128.75 ? 352 ARG A HD3  1 
ATOM 37925 H HE   . ARG O 8 352 ? 162.997 239.277 237.041 1.00 128.75 ? 352 ARG A HE   1 
ATOM 37926 H HH11 . ARG O 8 352 ? 159.923 239.973 238.101 1.00 128.75 ? 352 ARG A HH11 1 
ATOM 37927 H HH12 . ARG O 8 352 ? 159.281 238.797 237.453 1.00 128.75 ? 352 ARG A HH12 1 
ATOM 37928 H HH21 . ARG O 8 352 ? 161.978 237.534 236.060 1.00 128.75 ? 352 ARG A HH21 1 
ATOM 37929 H HH22 . ARG O 8 352 ? 160.512 237.329 236.226 1.00 128.75 ? 352 ARG A HH22 1 
ATOM 37930 N N    . LEU O 8 353 ? 164.563 244.474 241.343 1.00 126.41 ? 353 LEU A N    1 
ATOM 37931 C CA   . LEU O 8 353 ? 164.929 244.923 242.680 1.00 126.41 ? 353 LEU A CA   1 
ATOM 37932 C C    . LEU O 8 353 ? 163.752 245.570 243.396 1.00 126.41 ? 353 LEU A C    1 
ATOM 37933 O O    . LEU O 8 353 ? 163.749 245.626 244.630 1.00 126.41 ? 353 LEU A O    1 
ATOM 37934 C CB   . LEU O 8 353 ? 166.105 245.893 242.607 1.00 126.41 ? 353 LEU A CB   1 
ATOM 37935 C CG   . LEU O 8 353 ? 167.468 245.236 242.822 1.00 126.41 ? 353 LEU A CG   1 
ATOM 37936 C CD1  . LEU O 8 353 ? 167.720 244.180 241.760 1.00 126.41 ? 353 LEU A CD1  1 
ATOM 37937 C CD2  . LEU O 8 353 ? 168.575 246.275 242.819 1.00 126.41 ? 353 LEU A CD2  1 
ATOM 37938 H H    . LEU O 8 353 ? 164.990 244.857 240.702 1.00 126.41 ? 353 LEU A H    1 
ATOM 37939 H HA   . LEU O 8 353 ? 165.210 244.155 243.202 1.00 126.41 ? 353 LEU A HA   1 
ATOM 37940 H HB2  . LEU O 8 353 ? 166.114 246.303 241.728 1.00 126.41 ? 353 LEU A HB2  1 
ATOM 37941 H HB3  . LEU O 8 353 ? 165.993 246.575 243.287 1.00 126.41 ? 353 LEU A HB3  1 
ATOM 37942 H HG   . LEU O 8 353 ? 167.475 244.796 243.686 1.00 126.41 ? 353 LEU A HG   1 
ATOM 37943 H HD11 . LEU O 8 353 ? 168.619 243.831 241.868 1.00 126.41 ? 353 LEU A HD11 1 
ATOM 37944 H HD12 . LEU O 8 353 ? 167.073 243.465 241.866 1.00 126.41 ? 353 LEU A HD12 1 
ATOM 37945 H HD13 . LEU O 8 353 ? 167.626 244.584 240.884 1.00 126.41 ? 353 LEU A HD13 1 
ATOM 37946 H HD21 . LEU O 8 353 ? 169.420 245.837 243.009 1.00 126.41 ? 353 LEU A HD21 1 
ATOM 37947 H HD22 . LEU O 8 353 ? 168.610 246.697 241.946 1.00 126.41 ? 353 LEU A HD22 1 
ATOM 37948 H HD23 . LEU O 8 353 ? 168.384 246.938 243.501 1.00 126.41 ? 353 LEU A HD23 1 
ATOM 37949 N N    . GLY O 8 354 ? 162.761 246.065 242.653 1.00 132.68 ? 354 GLY A N    1 
ATOM 37950 C CA   . GLY O 8 354 ? 161.532 246.514 243.287 1.00 132.68 ? 354 GLY A CA   1 
ATOM 37951 C C    . GLY O 8 354 ? 160.784 245.375 243.950 1.00 132.68 ? 354 GLY A C    1 
ATOM 37952 O O    . GLY O 8 354 ? 160.344 245.485 245.098 1.00 132.68 ? 354 GLY A O    1 
ATOM 37953 H H    . GLY O 8 354 ? 162.776 246.150 241.796 1.00 132.68 ? 354 GLY A H    1 
ATOM 37954 H HA2  . GLY O 8 354 ? 161.739 247.181 243.961 1.00 132.68 ? 354 GLY A HA2  1 
ATOM 37955 H HA3  . GLY O 8 354 ? 160.955 246.919 242.620 1.00 132.68 ? 354 GLY A HA3  1 
ATOM 37956 N N    . GLU O 8 355 ? 160.631 244.258 243.234 1.00 135.05 ? 355 GLU A N    1 
ATOM 37957 C CA   . GLU O 8 355 ? 160.048 243.067 243.842 1.00 135.05 ? 355 GLU A CA   1 
ATOM 37958 C C    . GLU O 8 355 ? 160.870 242.617 245.041 1.00 135.05 ? 355 GLU A C    1 
ATOM 37959 O O    . GLU O 8 355 ? 160.315 242.214 246.071 1.00 135.05 ? 355 GLU A O    1 
ATOM 37960 C CB   . GLU O 8 355 ? 159.961 241.940 242.813 1.00 135.05 ? 355 GLU A CB   1 
ATOM 37961 C CG   . GLU O 8 355 ? 159.069 242.227 241.620 1.00 135.05 ? 355 GLU A CG   1 
ATOM 37962 C CD   . GLU O 8 355 ? 158.961 241.037 240.687 1.00 135.05 ? 355 GLU A CD   1 
ATOM 37963 O OE1  . GLU O 8 355 ? 158.692 239.919 241.175 1.00 135.05 ? 355 GLU A OE1  1 
ATOM 37964 O OE2  . GLU O 8 355 ? 159.149 241.218 239.466 1.00 135.05 ? 355 GLU A OE2  1 
ATOM 37965 H H    . GLU O 8 355 ? 160.848 244.170 242.407 1.00 135.05 ? 355 GLU A H    1 
ATOM 37966 H HA   . GLU O 8 355 ? 159.149 243.270 244.148 1.00 135.05 ? 355 GLU A HA   1 
ATOM 37967 H HB2  . GLU O 8 355 ? 160.852 241.764 242.473 1.00 135.05 ? 355 GLU A HB2  1 
ATOM 37968 H HB3  . GLU O 8 355 ? 159.615 241.148 243.255 1.00 135.05 ? 355 GLU A HB3  1 
ATOM 37969 H HG2  . GLU O 8 355 ? 158.177 242.448 241.933 1.00 135.05 ? 355 GLU A HG2  1 
ATOM 37970 H HG3  . GLU O 8 355 ? 159.441 242.970 241.118 1.00 135.05 ? 355 GLU A HG3  1 
ATOM 37971 N N    . MET O 8 356 ? 162.198 242.674 244.923 1.00 134.52 ? 356 MET A N    1 
ATOM 37972 C CA   . MET O 8 356 ? 163.064 242.257 246.020 1.00 134.52 ? 356 MET A CA   1 
ATOM 37973 C C    . MET O 8 356 ? 162.776 243.063 247.279 1.00 134.52 ? 356 MET A C    1 
ATOM 37974 O O    . MET O 8 356 ? 162.623 242.499 248.368 1.00 134.52 ? 356 MET A O    1 
ATOM 37975 C CB   . MET O 8 356 ? 164.528 242.396 245.594 1.00 134.52 ? 356 MET A CB   1 
ATOM 37976 C CG   . MET O 8 356 ? 165.557 241.799 246.551 1.00 134.52 ? 356 MET A CG   1 
ATOM 37977 S SD   . MET O 8 356 ? 165.637 242.569 248.178 1.00 134.52 ? 356 MET A SD   1 
ATOM 37978 C CE   . MET O 8 356 ? 166.351 244.154 247.744 1.00 134.52 ? 356 MET A CE   1 
ATOM 37979 H H    . MET O 8 356 ? 162.617 242.943 244.221 1.00 134.52 ? 356 MET A H    1 
ATOM 37980 H HA   . MET O 8 356 ? 162.898 241.318 246.205 1.00 134.52 ? 356 MET A HA   1 
ATOM 37981 H HB2  . MET O 8 356 ? 164.637 241.951 244.739 1.00 134.52 ? 356 MET A HB2  1 
ATOM 37982 H HB3  . MET O 8 356 ? 164.729 243.340 245.494 1.00 134.52 ? 356 MET A HB3  1 
ATOM 37983 H HG2  . MET O 8 356 ? 165.335 240.866 246.689 1.00 134.52 ? 356 MET A HG2  1 
ATOM 37984 H HG3  . MET O 8 356 ? 166.433 241.869 246.145 1.00 134.52 ? 356 MET A HG3  1 
ATOM 37985 H HE1  . MET O 8 356 ? 166.352 244.730 248.525 1.00 134.52 ? 356 MET A HE1  1 
ATOM 37986 H HE2  . MET O 8 356 ? 167.260 244.018 247.430 1.00 134.52 ? 356 MET A HE2  1 
ATOM 37987 H HE3  . MET O 8 356 ? 165.816 244.553 247.041 1.00 134.52 ? 356 MET A HE3  1 
ATOM 37988 N N    . ILE O 8 357 ? 162.699 244.387 247.156 1.00 134.80 ? 357 ILE A N    1 
ATOM 37989 C CA   . ILE O 8 357 ? 162.399 245.204 248.325 1.00 134.80 ? 357 ILE A CA   1 
ATOM 37990 C C    . ILE O 8 357 ? 160.972 244.955 248.793 1.00 134.80 ? 357 ILE A C    1 
ATOM 37991 O O    . ILE O 8 357 ? 160.695 244.934 249.998 1.00 134.80 ? 357 ILE A O    1 
ATOM 37992 C CB   . ILE O 8 357 ? 162.645 246.692 248.021 1.00 134.80 ? 357 ILE A CB   1 
ATOM 37993 C CG1  . ILE O 8 357 ? 164.147 246.997 248.022 1.00 134.80 ? 357 ILE A CG1  1 
ATOM 37994 C CG2  . ILE O 8 357 ? 161.920 247.572 249.025 1.00 134.80 ? 357 ILE A CG2  1 
ATOM 37995 C CD1  . ILE O 8 357 ? 164.806 246.925 249.390 1.00 134.80 ? 357 ILE A CD1  1 
ATOM 37996 H H    . ILE O 8 357 ? 162.819 244.825 246.426 1.00 134.80 ? 357 ILE A H    1 
ATOM 37997 H HA   . ILE O 8 357 ? 162.991 244.938 249.045 1.00 134.80 ? 357 ILE A HA   1 
ATOM 37998 H HB   . ILE O 8 357 ? 162.295 246.885 247.136 1.00 134.80 ? 357 ILE A HB   1 
ATOM 37999 H HG12 . ILE O 8 357 ? 164.593 246.359 247.444 1.00 134.80 ? 357 ILE A HG12 1 
ATOM 38000 H HG13 . ILE O 8 357 ? 164.279 247.895 247.681 1.00 134.80 ? 357 ILE A HG13 1 
ATOM 38001 H HG21 . ILE O 8 357 ? 162.282 248.470 248.971 1.00 134.80 ? 357 ILE A HG21 1 
ATOM 38002 H HG22 . ILE O 8 357 ? 160.974 247.588 248.813 1.00 134.80 ? 357 ILE A HG22 1 
ATOM 38003 H HG23 . ILE O 8 357 ? 162.058 247.216 249.917 1.00 134.80 ? 357 ILE A HG23 1 
ATOM 38004 H HD11 . ILE O 8 357 ? 165.760 247.061 249.282 1.00 134.80 ? 357 ILE A HD11 1 
ATOM 38005 H HD12 . ILE O 8 357 ? 164.438 247.616 249.960 1.00 134.80 ? 357 ILE A HD12 1 
ATOM 38006 H HD13 . ILE O 8 357 ? 164.645 246.052 249.780 1.00 134.80 ? 357 ILE A HD13 1 
ATOM 38007 N N    . ALA O 8 358 ? 160.046 244.758 247.854 1.00 137.90 ? 358 ALA A N    1 
ATOM 38008 C CA   . ALA O 8 358 ? 158.647 244.596 248.231 1.00 137.90 ? 358 ALA A CA   1 
ATOM 38009 C C    . ALA O 8 358 ? 158.455 243.387 249.135 1.00 137.90 ? 358 ALA A C    1 
ATOM 38010 O O    . ALA O 8 358 ? 157.682 243.441 250.098 1.00 137.90 ? 358 ALA A O    1 
ATOM 38011 C CB   . ALA O 8 358 ? 157.781 244.472 246.977 1.00 137.90 ? 358 ALA A CB   1 
ATOM 38012 H H    . ALA O 8 358 ? 160.199 244.714 247.010 1.00 137.90 ? 358 ALA A H    1 
ATOM 38013 H HA   . ALA O 8 358 ? 158.360 245.385 248.718 1.00 137.90 ? 358 ALA A HA   1 
ATOM 38014 H HB1  . ALA O 8 358 ? 156.856 244.360 247.244 1.00 137.90 ? 358 ALA A HB1  1 
ATOM 38015 H HB2  . ALA O 8 358 ? 157.876 245.277 246.447 1.00 137.90 ? 358 ALA A HB2  1 
ATOM 38016 H HB3  . ALA O 8 358 ? 158.076 243.702 246.466 1.00 137.90 ? 358 ALA A HB3  1 
ATOM 38017 N N    . ARG O 8 359 ? 159.159 242.289 248.851 1.00 136.63 ? 359 ARG A N    1 
ATOM 38018 C CA   . ARG O 8 359 ? 159.022 241.093 249.673 1.00 136.63 ? 359 ARG A CA   1 
ATOM 38019 C C    . ARG O 8 359 ? 159.661 241.259 251.046 1.00 136.63 ? 359 ARG A C    1 
ATOM 38020 O O    . ARG O 8 359 ? 159.465 240.400 251.912 1.00 136.63 ? 359 ARG A O    1 
ATOM 38021 C CB   . ARG O 8 359 ? 159.618 239.886 248.945 1.00 136.63 ? 359 ARG A CB   1 
ATOM 38022 C CG   . ARG O 8 359 ? 161.125 239.915 248.777 1.00 136.63 ? 359 ARG A CG   1 
ATOM 38023 C CD   . ARG O 8 359 ? 161.629 238.586 248.256 1.00 136.63 ? 359 ARG A CD   1 
ATOM 38024 N NE   . ARG O 8 359 ? 163.084 238.499 248.272 1.00 136.63 ? 359 ARG A NE   1 
ATOM 38025 C CZ   . ARG O 8 359 ? 163.780 237.533 247.689 1.00 136.63 ? 359 ARG A CZ   1 
ATOM 38026 N NH1  . ARG O 8 359 ? 163.185 236.558 247.022 1.00 136.63 ? 359 ARG A NH1  1 
ATOM 38027 N NH2  . ARG O 8 359 ? 165.107 237.544 247.779 1.00 136.63 ? 359 ARG A NH2  1 
ATOM 38028 H H    . ARG O 8 359 ? 159.709 242.211 248.195 1.00 136.63 ? 359 ARG A H    1 
ATOM 38029 H HA   . ARG O 8 359 ? 158.076 240.917 249.810 1.00 136.63 ? 359 ARG A HA   1 
ATOM 38030 H HB2  . ARG O 8 359 ? 159.386 239.080 249.433 1.00 136.63 ? 359 ARG A HB2  1 
ATOM 38031 H HB3  . ARG O 8 359 ? 159.233 239.848 248.056 1.00 136.63 ? 359 ARG A HB3  1 
ATOM 38032 H HG2  . ARG O 8 359 ? 161.355 240.597 248.129 1.00 136.63 ? 359 ARG A HG2  1 
ATOM 38033 H HG3  . ARG O 8 359 ? 161.550 240.091 249.630 1.00 136.63 ? 359 ARG A HG3  1 
ATOM 38034 H HD2  . ARG O 8 359 ? 161.280 237.873 248.813 1.00 136.63 ? 359 ARG A HD2  1 
ATOM 38035 H HD3  . ARG O 8 359 ? 161.331 238.472 247.340 1.00 136.63 ? 359 ARG A HD3  1 
ATOM 38036 H HE   . ARG O 8 359 ? 163.522 239.121 248.674 1.00 136.63 ? 359 ARG A HE   1 
ATOM 38037 H HH11 . ARG O 8 359 ? 162.328 236.540 246.958 1.00 136.63 ? 359 ARG A HH11 1 
ATOM 38038 H HH12 . ARG O 8 359 ? 163.656 235.941 246.652 1.00 136.63 ? 359 ARG A HH12 1 
ATOM 38039 H HH21 . ARG O 8 359 ? 165.505 238.172 248.213 1.00 136.63 ? 359 ARG A HH21 1 
ATOM 38040 H HH22 . ARG O 8 359 ? 165.572 236.922 247.405 1.00 136.63 ? 359 ARG A HH22 1 
ATOM 38041 N N    . LEU O 8 360 ? 160.430 242.330 251.260 1.00 135.72 ? 360 LEU A N    1 
ATOM 38042 C CA   . LEU O 8 360 ? 160.996 242.630 252.568 1.00 135.72 ? 360 LEU A CA   1 
ATOM 38043 C C    . LEU O 8 360 ? 160.396 243.863 253.225 1.00 135.72 ? 360 LEU A C    1 
ATOM 38044 O O    . LEU O 8 360 ? 160.512 244.007 254.446 1.00 135.72 ? 360 LEU A O    1 
ATOM 38045 C CB   . LEU O 8 360 ? 162.514 242.824 252.459 1.00 135.72 ? 360 LEU A CB   1 
ATOM 38046 C CG   . LEU O 8 360 ? 163.311 241.658 251.873 1.00 135.72 ? 360 LEU A CG   1 
ATOM 38047 C CD1  . LEU O 8 360 ? 164.798 241.936 251.990 1.00 135.72 ? 360 LEU A CD1  1 
ATOM 38048 C CD2  . LEU O 8 360 ? 162.957 240.348 252.555 1.00 135.72 ? 360 LEU A CD2  1 
ATOM 38049 H H    . LEU O 8 360 ? 160.640 242.903 250.653 1.00 135.72 ? 360 LEU A H    1 
ATOM 38050 H HA   . LEU O 8 360 ? 160.835 241.878 253.157 1.00 135.72 ? 360 LEU A HA   1 
ATOM 38051 H HB2  . LEU O 8 360 ? 162.679 243.595 251.895 1.00 135.72 ? 360 LEU A HB2  1 
ATOM 38052 H HB3  . LEU O 8 360 ? 162.863 242.997 253.348 1.00 135.72 ? 360 LEU A HB3  1 
ATOM 38053 H HG   . LEU O 8 360 ? 163.096 241.572 250.932 1.00 135.72 ? 360 LEU A HG   1 
ATOM 38054 H HD11 . LEU O 8 360 ? 165.289 241.208 251.576 1.00 135.72 ? 360 LEU A HD11 1 
ATOM 38055 H HD12 . LEU O 8 360 ? 164.997 242.771 251.538 1.00 135.72 ? 360 LEU A HD12 1 
ATOM 38056 H HD13 . LEU O 8 360 ? 165.034 242.004 252.929 1.00 135.72 ? 360 LEU A HD13 1 
ATOM 38057 H HD21 . LEU O 8 360 ? 163.527 239.647 252.203 1.00 135.72 ? 360 LEU A HD21 1 
ATOM 38058 H HD22 . LEU O 8 360 ? 163.099 240.441 253.510 1.00 135.72 ? 360 LEU A HD22 1 
ATOM 38059 H HD23 . LEU O 8 360 ? 162.027 240.138 252.378 1.00 135.72 ? 360 LEU A HD23 1 
ATOM 38060 N N    . GLY O 8 361 ? 159.768 244.752 252.459 1.00 138.49 ? 361 GLY A N    1 
ATOM 38061 C CA   . GLY O 8 361 ? 159.129 245.914 253.045 1.00 138.49 ? 361 GLY A CA   1 
ATOM 38062 C C    . GLY O 8 361 ? 160.078 246.962 253.577 1.00 138.49 ? 361 GLY A C    1 
ATOM 38063 O O    . GLY O 8 361 ? 159.678 247.781 254.408 1.00 138.49 ? 361 GLY A O    1 
ATOM 38064 H H    . GLY O 8 361 ? 159.698 244.699 251.603 1.00 138.49 ? 361 GLY A H    1 
ATOM 38065 H HA2  . GLY O 8 361 ? 158.560 246.329 252.379 1.00 138.49 ? 361 GLY A HA2  1 
ATOM 38066 H HA3  . GLY O 8 361 ? 158.570 245.622 253.781 1.00 138.49 ? 361 GLY A HA3  1 
ATOM 38067 N N    . ILE O 8 362 ? 161.331 246.962 253.125 1.00 138.30 ? 362 ILE A N    1 
ATOM 38068 C CA   . ILE O 8 362 ? 162.335 247.855 253.689 1.00 138.30 ? 362 ILE A CA   1 
ATOM 38069 C C    . ILE O 8 362 ? 162.153 249.262 253.138 1.00 138.30 ? 362 ILE A C    1 
ATOM 38070 O O    . ILE O 8 362 ? 161.989 249.457 251.927 1.00 138.30 ? 362 ILE A O    1 
ATOM 38071 C CB   . ILE O 8 362 ? 163.745 247.326 253.393 1.00 138.30 ? 362 ILE A CB   1 
ATOM 38072 C CG1  . ILE O 8 362 ? 163.901 245.898 253.919 1.00 138.30 ? 362 ILE A CG1  1 
ATOM 38073 C CG2  . ILE O 8 362 ? 164.792 248.235 254.008 1.00 138.30 ? 362 ILE A CG2  1 
ATOM 38074 C CD1  . ILE O 8 362 ? 163.651 245.759 255.403 1.00 138.30 ? 362 ILE A CD1  1 
ATOM 38075 H H    . ILE O 8 362 ? 161.622 246.461 252.489 1.00 138.30 ? 362 ILE A H    1 
ATOM 38076 H HA   . ILE O 8 362 ? 162.219 247.900 254.650 1.00 138.30 ? 362 ILE A HA   1 
ATOM 38077 H HB   . ILE O 8 362 ? 163.874 247.319 252.432 1.00 138.30 ? 362 ILE A HB   1 
ATOM 38078 H HG12 . ILE O 8 362 ? 163.272 245.324 253.456 1.00 138.30 ? 362 ILE A HG12 1 
ATOM 38079 H HG13 . ILE O 8 362 ? 164.808 245.601 253.743 1.00 138.30 ? 362 ILE A HG13 1 
ATOM 38080 H HG21 . ILE O 8 362 ? 165.659 247.806 253.934 1.00 138.30 ? 362 ILE A HG21 1 
ATOM 38081 H HG22 . ILE O 8 362 ? 164.799 249.080 253.531 1.00 138.30 ? 362 ILE A HG22 1 
ATOM 38082 H HG23 . ILE O 8 362 ? 164.572 248.381 254.941 1.00 138.30 ? 362 ILE A HG23 1 
ATOM 38083 H HD11 . ILE O 8 362 ? 163.822 244.841 255.664 1.00 138.30 ? 362 ILE A HD11 1 
ATOM 38084 H HD12 . ILE O 8 362 ? 164.249 246.355 255.881 1.00 138.30 ? 362 ILE A HD12 1 
ATOM 38085 H HD13 . ILE O 8 362 ? 162.729 245.989 255.594 1.00 138.30 ? 362 ILE A HD13 1 
ATOM 38086 N N    . ASP O 8 363 ? 162.181 250.249 254.028 1.00 144.42 ? 363 ASP A N    1 
ATOM 38087 C CA   . ASP O 8 363 ? 162.338 251.634 253.606 1.00 144.42 ? 363 ASP A CA   1 
ATOM 38088 C C    . ASP O 8 363 ? 163.773 251.838 253.139 1.00 144.42 ? 363 ASP A C    1 
ATOM 38089 O O    . ASP O 8 363 ? 164.716 251.655 253.916 1.00 144.42 ? 363 ASP A O    1 
ATOM 38090 C CB   . ASP O 8 363 ? 162.000 252.582 254.753 1.00 144.42 ? 363 ASP A CB   1 
ATOM 38091 C CG   . ASP O 8 363 ? 162.158 254.037 254.369 1.00 144.42 ? 363 ASP A CG   1 
ATOM 38092 O OD1  . ASP O 8 363 ? 162.088 254.343 253.161 1.00 144.42 ? 363 ASP A OD1  1 
ATOM 38093 O OD2  . ASP O 8 363 ? 162.355 254.875 255.274 1.00 144.42 ? 363 ASP A OD2  1 
ATOM 38094 H H    . ASP O 8 363 ? 162.112 250.143 254.879 1.00 144.42 ? 363 ASP A H    1 
ATOM 38095 H HA   . ASP O 8 363 ? 161.741 251.817 252.866 1.00 144.42 ? 363 ASP A HA   1 
ATOM 38096 H HB2  . ASP O 8 363 ? 161.076 252.438 255.013 1.00 144.42 ? 363 ASP A HB2  1 
ATOM 38097 H HB3  . ASP O 8 363 ? 162.590 252.398 255.500 1.00 144.42 ? 363 ASP A HB3  1 
ATOM 38098 N N    . VAL O 8 364 ? 163.943 252.209 251.875 1.00 136.98 ? 364 VAL A N    1 
ATOM 38099 C CA   . VAL O 8 364 ? 165.252 252.119 251.234 1.00 136.98 ? 364 VAL A CA   1 
ATOM 38100 C C    . VAL O 8 364 ? 165.444 253.262 250.244 1.00 136.98 ? 364 VAL A C    1 
ATOM 38101 O O    . VAL O 8 364 ? 164.469 253.724 249.636 1.00 136.98 ? 364 VAL A O    1 
ATOM 38102 C CB   . VAL O 8 364 ? 165.406 250.758 250.536 1.00 136.98 ? 364 VAL A CB   1 
ATOM 38103 C CG1  . VAL O 8 364 ? 164.540 250.702 249.288 1.00 136.98 ? 364 VAL A CG1  1 
ATOM 38104 C CG2  . VAL O 8 364 ? 166.859 250.483 250.199 1.00 136.98 ? 364 VAL A CG2  1 
ATOM 38105 H H    . VAL O 8 364 ? 163.319 252.520 251.368 1.00 136.98 ? 364 VAL A H    1 
ATOM 38106 H HA   . VAL O 8 364 ? 165.937 252.186 251.914 1.00 136.98 ? 364 VAL A HA   1 
ATOM 38107 H HB   . VAL O 8 364 ? 165.103 250.062 251.141 1.00 136.98 ? 364 VAL A HB   1 
ATOM 38108 H HG11 . VAL O 8 364 ? 164.505 249.787 248.972 1.00 136.98 ? 364 VAL A HG11 1 
ATOM 38109 H HG12 . VAL O 8 364 ? 163.647 251.006 249.515 1.00 136.98 ? 364 VAL A HG12 1 
ATOM 38110 H HG13 . VAL O 8 364 ? 164.923 251.273 248.605 1.00 136.98 ? 364 VAL A HG13 1 
ATOM 38111 H HG21 . VAL O 8 364 ? 166.928 249.597 249.812 1.00 136.98 ? 364 VAL A HG21 1 
ATOM 38112 H HG22 . VAL O 8 364 ? 167.168 251.145 249.562 1.00 136.98 ? 364 VAL A HG22 1 
ATOM 38113 H HG23 . VAL O 8 364 ? 167.386 250.529 251.013 1.00 136.98 ? 364 VAL A HG23 1 
ATOM 38114 N N    . PRO O 8 365 ? 166.674 253.752 250.050 1.00 137.69 ? 365 PRO A N    1 
ATOM 38115 C CA   . PRO O 8 365 ? 166.932 254.682 248.945 1.00 137.69 ? 365 PRO A CA   1 
ATOM 38116 C C    . PRO O 8 365 ? 166.980 253.968 247.606 1.00 137.69 ? 365 PRO A C    1 
ATOM 38117 O O    . PRO O 8 365 ? 166.799 252.748 247.541 1.00 137.69 ? 365 PRO A O    1 
ATOM 38118 C CB   . PRO O 8 365 ? 168.293 255.288 249.309 1.00 137.69 ? 365 PRO A CB   1 
ATOM 38119 C CG   . PRO O 8 365 ? 168.957 254.230 250.101 1.00 137.69 ? 365 PRO A CG   1 
ATOM 38120 C CD   . PRO O 8 365 ? 167.864 253.581 250.902 1.00 137.69 ? 365 PRO A CD   1 
ATOM 38121 H HA   . PRO O 8 365 ? 166.261 255.381 248.922 1.00 137.69 ? 365 PRO A HA   1 
ATOM 38122 H HB2  . PRO O 8 365 ? 168.794 255.478 248.501 1.00 137.69 ? 365 PRO A HB2  1 
ATOM 38123 H HB3  . PRO O 8 365 ? 168.167 256.092 249.836 1.00 137.69 ? 365 PRO A HB3  1 
ATOM 38124 H HG2  . PRO O 8 365 ? 169.370 253.587 249.504 1.00 137.69 ? 365 PRO A HG2  1 
ATOM 38125 H HG3  . PRO O 8 365 ? 169.619 254.628 250.687 1.00 137.69 ? 365 PRO A HG3  1 
ATOM 38126 H HD2  . PRO O 8 365 ? 168.068 252.644 251.034 1.00 137.69 ? 365 PRO A HD2  1 
ATOM 38127 H HD3  . PRO O 8 365 ? 167.746 254.045 251.746 1.00 137.69 ? 365 PRO A HD3  1 
ATOM 38128 N N    . SER O 8 366 ? 167.216 254.716 246.530 1.00 132.86 ? 366 SER A N    1 
ATOM 38129 C CA   . SER O 8 366 ? 167.404 254.105 245.222 1.00 132.86 ? 366 SER A CA   1 
ATOM 38130 C C    . SER O 8 366 ? 168.644 253.221 245.244 1.00 132.86 ? 366 SER A C    1 
ATOM 38131 O O    . SER O 8 366 ? 169.771 253.722 245.309 1.00 132.86 ? 366 SER A O    1 
ATOM 38132 C CB   . SER O 8 366 ? 167.525 255.180 244.140 1.00 132.86 ? 366 SER A CB   1 
ATOM 38133 O OG   . SER O 8 366 ? 167.611 254.603 242.848 1.00 132.86 ? 366 SER A OG   1 
ATOM 38134 H H    . SER O 8 366 ? 167.268 255.575 246.530 1.00 132.86 ? 366 SER A H    1 
ATOM 38135 H HA   . SER O 8 366 ? 166.635 253.550 245.012 1.00 132.86 ? 366 SER A HA   1 
ATOM 38136 H HB2  . SER O 8 366 ? 166.744 255.754 244.176 1.00 132.86 ? 366 SER A HB2  1 
ATOM 38137 H HB3  . SER O 8 366 ? 168.326 255.702 244.305 1.00 132.86 ? 366 SER A HB3  1 
ATOM 38138 H HG   . SER O 8 366 ? 168.374 254.273 242.729 1.00 132.86 ? 366 SER A HG   1 
ATOM 38139 N N    . ILE O 8 367 ? 168.446 251.904 245.192 1.00 128.12 ? 367 ILE A N    1 
ATOM 38140 C CA   . ILE O 8 367 ? 169.578 250.985 245.224 1.00 128.12 ? 367 ILE A CA   1 
ATOM 38141 C C    . ILE O 8 367 ? 170.421 251.144 243.965 1.00 128.12 ? 367 ILE A C    1 
ATOM 38142 O O    . ILE O 8 367 ? 171.655 251.146 244.024 1.00 128.12 ? 367 ILE A O    1 
ATOM 38143 C CB   . ILE O 8 367 ? 169.083 249.538 245.406 1.00 128.12 ? 367 ILE A CB   1 
ATOM 38144 C CG1  . ILE O 8 367 ? 168.275 249.419 246.703 1.00 128.12 ? 367 ILE A CG1  1 
ATOM 38145 C CG2  . ILE O 8 367 ? 170.257 248.565 245.427 1.00 128.12 ? 367 ILE A CG2  1 
ATOM 38146 C CD1  . ILE O 8 367 ? 167.522 248.117 246.845 1.00 128.12 ? 367 ILE A CD1  1 
ATOM 38147 H H    . ILE O 8 367 ? 167.676 251.522 245.139 1.00 128.12 ? 367 ILE A H    1 
ATOM 38148 H HA   . ILE O 8 367 ? 170.137 251.205 245.986 1.00 128.12 ? 367 ILE A HA   1 
ATOM 38149 H HB   . ILE O 8 367 ? 168.505 249.311 244.661 1.00 128.12 ? 367 ILE A HB   1 
ATOM 38150 H HG12 . ILE O 8 367 ? 168.879 249.494 247.458 1.00 128.12 ? 367 ILE A HG12 1 
ATOM 38151 H HG13 . ILE O 8 367 ? 167.619 250.133 246.736 1.00 128.12 ? 367 ILE A HG13 1 
ATOM 38152 H HG21 . ILE O 8 367 ? 169.923 247.670 245.593 1.00 128.12 ? 367 ILE A HG21 1 
ATOM 38153 H HG22 . ILE O 8 367 ? 170.710 248.589 244.571 1.00 128.12 ? 367 ILE A HG22 1 
ATOM 38154 H HG23 . ILE O 8 367 ? 170.870 248.822 246.134 1.00 128.12 ? 367 ILE A HG23 1 
ATOM 38155 H HD11 . ILE O 8 367 ? 166.925 248.181 247.608 1.00 128.12 ? 367 ILE A HD11 1 
ATOM 38156 H HD12 . ILE O 8 367 ? 167.009 247.962 246.037 1.00 128.12 ? 367 ILE A HD12 1 
ATOM 38157 H HD13 . ILE O 8 367 ? 168.157 247.397 246.980 1.00 128.12 ? 367 ILE A HD13 1 
ATOM 38158 N N    . ILE O 8 368 ? 169.773 251.278 242.812 1.00 121.90 ? 368 ILE A N    1 
ATOM 38159 C CA   . ILE O 8 368 ? 170.475 251.462 241.547 1.00 121.90 ? 368 ILE A CA   1 
ATOM 38160 C C    . ILE O 8 368 ? 170.881 252.920 241.396 1.00 121.90 ? 368 ILE A C    1 
ATOM 38161 O O    . ILE O 8 368 ? 170.128 253.834 241.754 1.00 121.90 ? 368 ILE A O    1 
ATOM 38162 C CB   . ILE O 8 368 ? 169.594 251.003 240.373 1.00 121.90 ? 368 ILE A CB   1 
ATOM 38163 C CG1  . ILE O 8 368 ? 169.431 249.483 240.410 1.00 121.90 ? 368 ILE A CG1  1 
ATOM 38164 C CG2  . ILE O 8 368 ? 170.192 251.454 239.043 1.00 121.90 ? 368 ILE A CG2  1 
ATOM 38165 C CD1  . ILE O 8 368 ? 168.539 248.933 239.327 1.00 121.90 ? 368 ILE A CD1  1 
ATOM 38166 H H    . ILE O 8 368 ? 168.916 251.270 242.735 1.00 121.90 ? 368 ILE A H    1 
ATOM 38167 H HA   . ILE O 8 368 ? 171.282 250.921 241.548 1.00 121.90 ? 368 ILE A HA   1 
ATOM 38168 H HB   . ILE O 8 368 ? 168.719 251.409 240.469 1.00 121.90 ? 368 ILE A HB   1 
ATOM 38169 H HG12 . ILE O 8 368 ? 170.305 249.075 240.307 1.00 121.90 ? 368 ILE A HG12 1 
ATOM 38170 H HG13 . ILE O 8 368 ? 169.048 249.230 241.264 1.00 121.90 ? 368 ILE A HG13 1 
ATOM 38171 H HG21 . ILE O 8 368 ? 169.680 251.070 238.316 1.00 121.90 ? 368 ILE A HG21 1 
ATOM 38172 H HG22 . ILE O 8 368 ? 170.156 252.421 238.983 1.00 121.90 ? 368 ILE A HG22 1 
ATOM 38173 H HG23 . ILE O 8 368 ? 171.112 251.153 238.992 1.00 121.90 ? 368 ILE A HG23 1 
ATOM 38174 H HD11 . ILE O 8 368 ? 168.242 248.046 239.584 1.00 121.90 ? 368 ILE A HD11 1 
ATOM 38175 H HD12 . ILE O 8 368 ? 167.777 249.522 239.222 1.00 121.90 ? 368 ILE A HD12 1 
ATOM 38176 H HD13 . ILE O 8 368 ? 169.041 248.889 238.498 1.00 121.90 ? 368 ILE A HD13 1 
ATOM 38177 N N    . GLN O 8 369 ? 172.084 253.141 240.871 1.00 119.55 ? 369 GLN A N    1 
ATOM 38178 C CA   . GLN O 8 369 ? 172.560 254.482 240.543 1.00 119.55 ? 369 GLN A CA   1 
ATOM 38179 C C    . GLN O 8 369 ? 173.456 254.376 239.318 1.00 119.55 ? 369 GLN A C    1 
ATOM 38180 O O    . GLN O 8 369 ? 174.603 253.930 239.419 1.00 119.55 ? 369 GLN A O    1 
ATOM 38181 C CB   . GLN O 8 369 ? 173.310 255.110 241.717 1.00 119.55 ? 369 GLN A CB   1 
ATOM 38182 C CG   . GLN O 8 369 ? 173.908 256.473 241.415 1.00 119.55 ? 369 GLN A CG   1 
ATOM 38183 C CD   . GLN O 8 369 ? 172.854 257.530 241.161 1.00 119.55 ? 369 GLN A CD   1 
ATOM 38184 O OE1  . GLN O 8 369 ? 171.663 257.233 241.073 1.00 119.55 ? 369 GLN A OE1  1 
ATOM 38185 N NE2  . GLN O 8 369 ? 173.290 258.778 241.041 1.00 119.55 ? 369 GLN A NE2  1 
ATOM 38186 H H    . GLN O 8 369 ? 172.651 252.519 240.689 1.00 119.55 ? 369 GLN A H    1 
ATOM 38187 H HA   . GLN O 8 369 ? 171.802 255.043 240.319 1.00 119.55 ? 369 GLN A HA   1 
ATOM 38188 H HB2  . GLN O 8 369 ? 172.691 255.223 242.456 1.00 119.55 ? 369 GLN A HB2  1 
ATOM 38189 H HB3  . GLN O 8 369 ? 174.033 254.521 241.980 1.00 119.55 ? 369 GLN A HB3  1 
ATOM 38190 H HG2  . GLN O 8 369 ? 174.437 256.760 242.175 1.00 119.55 ? 369 GLN A HG2  1 
ATOM 38191 H HG3  . GLN O 8 369 ? 174.473 256.415 240.628 1.00 119.55 ? 369 GLN A HG3  1 
ATOM 38192 H HE21 . GLN O 8 369 ? 174.129 258.948 241.108 1.00 119.55 ? 369 GLN A HE21 1 
ATOM 38193 H HE22 . GLN O 8 369 ? 172.731 259.415 240.897 1.00 119.55 ? 369 GLN A HE22 1 
ATOM 38194 N N    . VAL O 8 370 ? 172.934 254.787 238.162 1.00 114.09 ? 370 VAL A N    1 
ATOM 38195 C CA   . VAL O 8 370 ? 173.716 254.748 236.934 1.00 114.09 ? 370 VAL A CA   1 
ATOM 38196 C C    . VAL O 8 370 ? 174.867 255.740 237.033 1.00 114.09 ? 370 VAL A C    1 
ATOM 38197 O O    . VAL O 8 370 ? 174.768 256.784 237.691 1.00 114.09 ? 370 VAL A O    1 
ATOM 38198 C CB   . VAL O 8 370 ? 172.817 255.041 235.720 1.00 114.09 ? 370 VAL A CB   1 
ATOM 38199 C CG1  . VAL O 8 370 ? 173.635 255.079 234.437 1.00 114.09 ? 370 VAL A CG1  1 
ATOM 38200 C CG2  . VAL O 8 370 ? 171.723 253.995 235.625 1.00 114.09 ? 370 VAL A CG2  1 
ATOM 38201 H H    . VAL O 8 370 ? 172.136 255.096 238.066 1.00 114.09 ? 370 VAL A H    1 
ATOM 38202 H HA   . VAL O 8 370 ? 174.091 253.859 236.826 1.00 114.09 ? 370 VAL A HA   1 
ATOM 38203 H HB   . VAL O 8 370 ? 172.397 255.907 235.836 1.00 114.09 ? 370 VAL A HB   1 
ATOM 38204 H HG11 . VAL O 8 370 ? 173.025 255.112 233.683 1.00 114.09 ? 370 VAL A HG11 1 
ATOM 38205 H HG12 . VAL O 8 370 ? 174.197 255.869 234.439 1.00 114.09 ? 370 VAL A HG12 1 
ATOM 38206 H HG13 . VAL O 8 370 ? 174.181 254.280 234.384 1.00 114.09 ? 370 VAL A HG13 1 
ATOM 38207 H HG21 . VAL O 8 370 ? 171.163 254.187 234.857 1.00 114.09 ? 370 VAL A HG21 1 
ATOM 38208 H HG22 . VAL O 8 370 ? 172.134 253.122 235.527 1.00 114.09 ? 370 VAL A HG22 1 
ATOM 38209 H HG23 . VAL O 8 370 ? 171.193 254.019 236.437 1.00 114.09 ? 370 VAL A HG23 1 
ATOM 38210 N N    . LEU O 8 371 ? 175.976 255.410 236.377 1.00 115.04 ? 371 LEU A N    1 
ATOM 38211 C CA   . LEU O 8 371 ? 177.227 256.128 236.561 1.00 115.04 ? 371 LEU A CA   1 
ATOM 38212 C C    . LEU O 8 371 ? 177.875 256.430 235.217 1.00 115.04 ? 371 LEU A C    1 
ATOM 38213 O O    . LEU O 8 371 ? 177.634 255.742 234.222 1.00 115.04 ? 371 LEU A O    1 
ATOM 38214 C CB   . LEU O 8 371 ? 178.179 255.312 237.441 1.00 115.04 ? 371 LEU A CB   1 
ATOM 38215 C CG   . LEU O 8 371 ? 179.509 255.948 237.828 1.00 115.04 ? 371 LEU A CG   1 
ATOM 38216 C CD1  . LEU O 8 371 ? 179.307 257.285 238.519 1.00 115.04 ? 371 LEU A CD1  1 
ATOM 38217 C CD2  . LEU O 8 371 ? 180.271 254.998 238.729 1.00 115.04 ? 371 LEU A CD2  1 
ATOM 38218 H H    . LEU O 8 371 ? 176.028 254.763 235.811 1.00 115.04 ? 371 LEU A H    1 
ATOM 38219 H HA   . LEU O 8 371 ? 177.048 256.970 237.006 1.00 115.04 ? 371 LEU A HA   1 
ATOM 38220 H HB2  . LEU O 8 371 ? 177.714 255.096 238.265 1.00 115.04 ? 371 LEU A HB2  1 
ATOM 38221 H HB3  . LEU O 8 371 ? 178.386 254.488 236.972 1.00 115.04 ? 371 LEU A HB3  1 
ATOM 38222 H HG   . LEU O 8 371 ? 180.037 256.096 237.028 1.00 115.04 ? 371 LEU A HG   1 
ATOM 38223 H HD11 . LEU O 8 371 ? 180.171 257.629 238.794 1.00 115.04 ? 371 LEU A HD11 1 
ATOM 38224 H HD12 . LEU O 8 371 ? 178.887 257.903 237.901 1.00 115.04 ? 371 LEU A HD12 1 
ATOM 38225 H HD13 . LEU O 8 371 ? 178.739 257.158 239.295 1.00 115.04 ? 371 LEU A HD13 1 
ATOM 38226 H HD21 . LEU O 8 371 ? 181.162 255.350 238.881 1.00 115.04 ? 371 LEU A HD21 1 
ATOM 38227 H HD22 . LEU O 8 371 ? 179.797 254.920 239.573 1.00 115.04 ? 371 LEU A HD22 1 
ATOM 38228 H HD23 . LEU O 8 371 ? 180.323 254.131 238.298 1.00 115.04 ? 371 LEU A HD23 1 
ATOM 38229 N N    . ASP O 8 372 ? 178.698 257.478 235.203 1.00 117.66 ? 372 ASP A N    1 
ATOM 38230 C CA   . ASP O 8 372 ? 179.449 257.897 234.027 1.00 117.66 ? 372 ASP A CA   1 
ATOM 38231 C C    . ASP O 8 372 ? 180.924 257.580 234.235 1.00 117.66 ? 372 ASP A C    1 
ATOM 38232 O O    . ASP O 8 372 ? 181.473 257.855 235.306 1.00 117.66 ? 372 ASP A O    1 
ATOM 38233 C CB   . ASP O 8 372 ? 179.260 259.392 233.772 1.00 117.66 ? 372 ASP A CB   1 
ATOM 38234 C CG   . ASP O 8 372 ? 180.022 259.878 232.557 1.00 117.66 ? 372 ASP A CG   1 
ATOM 38235 O OD1  . ASP O 8 372 ? 180.447 259.034 231.743 1.00 117.66 ? 372 ASP A OD1  1 
ATOM 38236 O OD2  . ASP O 8 372 ? 180.196 261.107 232.418 1.00 117.66 ? 372 ASP A OD2  1 
ATOM 38237 H H    . ASP O 8 372 ? 178.841 257.978 235.889 1.00 117.66 ? 372 ASP A H    1 
ATOM 38238 H HA   . ASP O 8 372 ? 179.137 257.409 233.250 1.00 117.66 ? 372 ASP A HA   1 
ATOM 38239 H HB2  . ASP O 8 372 ? 178.316 259.569 233.626 1.00 117.66 ? 372 ASP A HB2  1 
ATOM 38240 H HB3  . ASP O 8 372 ? 179.577 259.888 234.544 1.00 117.66 ? 372 ASP A HB3  1 
ATOM 38241 N N    . THR O 8 373 ? 181.565 257.012 233.215 1.00 111.82 ? 373 THR A N    1 
ATOM 38242 C CA   . THR O 8 373 ? 182.918 256.507 233.385 1.00 111.82 ? 373 THR A CA   1 
ATOM 38243 C C    . THR O 8 373 ? 183.687 256.562 232.075 1.00 111.82 ? 373 THR A C    1 
ATOM 38244 O O    . THR O 8 373 ? 183.108 256.631 230.988 1.00 111.82 ? 373 THR A O    1 
ATOM 38245 C CB   . THR O 8 373 ? 182.914 255.068 233.907 1.00 111.82 ? 373 THR A CB   1 
ATOM 38246 O OG1  . THR O 8 373 ? 184.245 254.686 234.270 1.00 111.82 ? 373 THR A OG1  1 
ATOM 38247 C CG2  . THR O 8 373 ? 182.382 254.110 232.843 1.00 111.82 ? 373 THR A CG2  1 
ATOM 38248 H H    . THR O 8 373 ? 181.243 256.913 232.422 1.00 111.82 ? 373 THR A H    1 
ATOM 38249 H HA   . THR O 8 373 ? 183.386 257.061 234.027 1.00 111.82 ? 373 THR A HA   1 
ATOM 38250 H HB   . THR O 8 373 ? 182.339 255.011 234.685 1.00 111.82 ? 373 THR A HB   1 
ATOM 38251 H HG1  . THR O 8 373 ? 184.227 253.943 234.658 1.00 111.82 ? 373 THR A HG1  1 
ATOM 38252 H HG21 . THR O 8 373 ? 182.313 253.215 233.208 1.00 111.82 ? 373 THR A HG21 1 
ATOM 38253 H HG22 . THR O 8 373 ? 181.503 254.397 232.548 1.00 111.82 ? 373 THR A HG22 1 
ATOM 38254 H HG23 . THR O 8 373 ? 182.979 254.082 232.079 1.00 111.82 ? 373 THR A HG23 1 
ATOM 38255 N N    . ASN O 8 374 ? 185.014 256.537 232.207 1.00 113.52 ? 374 ASN A N    1 
ATOM 38256 C CA   . ASN O 8 374 ? 185.922 256.316 231.092 1.00 113.52 ? 374 ASN A CA   1 
ATOM 38257 C C    . ASN O 8 374 ? 186.341 254.858 230.953 1.00 113.52 ? 374 ASN A C    1 
ATOM 38258 O O    . ASN O 8 374 ? 187.035 254.521 229.988 1.00 113.52 ? 374 ASN A O    1 
ATOM 38259 C CB   . ASN O 8 374 ? 187.171 257.190 231.255 1.00 113.52 ? 374 ASN A CB   1 
ATOM 38260 C CG   . ASN O 8 374 ? 186.844 258.668 231.320 1.00 113.52 ? 374 ASN A CG   1 
ATOM 38261 O OD1  . ASN O 8 374 ? 186.217 259.215 230.413 1.00 113.52 ? 374 ASN A OD1  1 
ATOM 38262 N ND2  . ASN O 8 374 ? 187.266 259.324 232.397 1.00 113.52 ? 374 ASN A ND2  1 
ATOM 38263 H H    . ASN O 8 374 ? 185.422 256.651 232.957 1.00 113.52 ? 374 ASN A H    1 
ATOM 38264 H HA   . ASN O 8 374 ? 185.482 256.581 230.269 1.00 113.52 ? 374 ASN A HA   1 
ATOM 38265 H HB2  . ASN O 8 374 ? 187.623 256.946 232.078 1.00 113.52 ? 374 ASN A HB2  1 
ATOM 38266 H HB3  . ASN O 8 374 ? 187.762 257.045 230.499 1.00 113.52 ? 374 ASN A HB3  1 
ATOM 38267 H HD21 . ASN O 8 374 ? 187.701 258.909 233.012 1.00 113.52 ? 374 ASN A HD21 1 
ATOM 38268 H HD22 . ASN O 8 374 ? 187.105 260.164 232.480 1.00 113.52 ? 374 ASN A HD22 1 
ATOM 38269 N N    . HIS O 8 375 ? 185.939 253.991 231.881 1.00 110.23 ? 375 HIS A N    1 
ATOM 38270 C CA   . HIS O 8 375 ? 186.388 252.606 231.858 1.00 110.23 ? 375 HIS A CA   1 
ATOM 38271 C C    . HIS O 8 375 ? 185.852 251.877 230.631 1.00 110.23 ? 375 HIS A C    1 
ATOM 38272 O O    . HIS O 8 375 ? 184.799 252.216 230.085 1.00 110.23 ? 375 HIS A O    1 
ATOM 38273 C CB   . HIS O 8 375 ? 185.948 251.880 233.129 1.00 110.23 ? 375 HIS A CB   1 
ATOM 38274 C CG   . HIS O 8 375 ? 186.592 252.402 234.376 1.00 110.23 ? 375 HIS A CG   1 
ATOM 38275 N ND1  . HIS O 8 375 ? 185.893 252.608 235.546 1.00 110.23 ? 375 HIS A ND1  1 
ATOM 38276 C CD2  . HIS O 8 375 ? 187.875 252.743 234.639 1.00 110.23 ? 375 HIS A CD2  1 
ATOM 38277 C CE1  . HIS O 8 375 ? 186.716 253.066 236.472 1.00 110.23 ? 375 HIS A CE1  1 
ATOM 38278 N NE2  . HIS O 8 375 ? 187.925 253.156 235.948 1.00 110.23 ? 375 HIS A NE2  1 
ATOM 38279 H H    . HIS O 8 375 ? 185.409 254.181 232.531 1.00 110.23 ? 375 HIS A H    1 
ATOM 38280 H HA   . HIS O 8 375 ? 187.359 252.588 231.821 1.00 110.23 ? 375 HIS A HA   1 
ATOM 38281 H HB2  . HIS O 8 375 ? 184.988 251.971 233.228 1.00 110.23 ? 375 HIS A HB2  1 
ATOM 38282 H HB3  . HIS O 8 375 ? 186.181 250.942 233.047 1.00 110.23 ? 375 HIS A HB3  1 
ATOM 38283 H HD2  . HIS O 8 375 ? 188.588 252.708 234.043 1.00 110.23 ? 375 HIS A HD2  1 
ATOM 38284 H HE1  . HIS O 8 375 ? 186.479 253.286 237.344 1.00 110.23 ? 375 HIS A HE1  1 
ATOM 38285 H HE2  . HIS O 8 375 ? 188.629 253.430 236.361 1.00 110.23 ? 375 HIS A HE2  1 
ATOM 38286 N N    . THR O 8 376 ? 186.598 250.870 230.199 1.00 103.25 ? 376 THR A N    1 
ATOM 38287 C CA   . THR O 8 376 ? 186.222 250.087 229.027 1.00 103.25 ? 376 THR A CA   1 
ATOM 38288 C C    . THR O 8 376 ? 185.076 249.137 229.365 1.00 103.25 ? 376 THR A C    1 
ATOM 38289 O O    . THR O 8 376 ? 185.220 248.310 230.273 1.00 103.25 ? 376 THR A O    1 
ATOM 38290 C CB   . THR O 8 376 ? 187.426 249.304 228.505 1.00 103.25 ? 376 THR A CB   1 
ATOM 38291 O OG1  . THR O 8 376 ? 187.034 248.522 227.372 1.00 103.25 ? 376 THR A OG1  1 
ATOM 38292 C CG2  . THR O 8 376 ? 188.016 248.380 229.574 1.00 103.25 ? 376 THR A CG2  1 
ATOM 38293 H H    . THR O 8 376 ? 187.333 250.623 230.570 1.00 103.25 ? 376 THR A H    1 
ATOM 38294 H HA   . THR O 8 376 ? 185.946 250.692 228.326 1.00 103.25 ? 376 THR A HA   1 
ATOM 38295 H HB   . THR O 8 376 ? 188.116 249.931 228.239 1.00 103.25 ? 376 THR A HB   1 
ATOM 38296 H HG1  . THR O 8 376 ? 187.691 248.084 227.086 1.00 103.25 ? 376 THR A HG1  1 
ATOM 38297 H HG21 . THR O 8 376 ? 188.850 248.003 229.251 1.00 103.25 ? 376 THR A HG21 1 
ATOM 38298 H HG22 . THR O 8 376 ? 188.197 248.868 230.392 1.00 103.25 ? 376 THR A HG22 1 
ATOM 38299 H HG23 . THR O 8 376 ? 187.406 247.653 229.767 1.00 103.25 ? 376 THR A HG23 1 
ATOM 38300 N N    . PRO O 8 377 ? 183.929 249.229 228.696 1.00 105.08 ? 377 PRO A N    1 
ATOM 38301 C CA   . PRO O 8 377 ? 182.828 248.296 228.973 1.00 105.08 ? 377 PRO A CA   1 
ATOM 38302 C C    . PRO O 8 377 ? 183.099 246.922 228.387 1.00 105.08 ? 377 PRO A C    1 
ATOM 38303 O O    . PRO O 8 377 ? 183.958 246.766 227.505 1.00 105.08 ? 377 PRO A O    1 
ATOM 38304 C CB   . PRO O 8 377 ? 181.616 248.957 228.293 1.00 105.08 ? 377 PRO A CB   1 
ATOM 38305 C CG   . PRO O 8 377 ? 182.032 250.352 228.002 1.00 105.08 ? 377 PRO A CG   1 
ATOM 38306 C CD   . PRO O 8 377 ? 183.500 250.308 227.791 1.00 105.08 ? 377 PRO A CD   1 
ATOM 38307 H HA   . PRO O 8 377 ? 182.671 248.231 229.927 1.00 105.08 ? 377 PRO A HA   1 
ATOM 38308 H HB2  . PRO O 8 377 ? 181.410 248.486 227.471 1.00 105.08 ? 377 PRO A HB2  1 
ATOM 38309 H HB3  . PRO O 8 377 ? 180.855 248.945 228.895 1.00 105.08 ? 377 PRO A HB3  1 
ATOM 38310 H HG2  . PRO O 8 377 ? 181.583 250.662 227.200 1.00 105.08 ? 377 PRO A HG2  1 
ATOM 38311 H HG3  . PRO O 8 377 ? 181.813 250.920 228.756 1.00 105.08 ? 377 PRO A HG3  1 
ATOM 38312 H HD2  . PRO O 8 377 ? 183.708 250.083 226.871 1.00 105.08 ? 377 PRO A HD2  1 
ATOM 38313 H HD3  . PRO O 8 377 ? 183.891 251.156 228.053 1.00 105.08 ? 377 PRO A HD3  1 
ATOM 38314 N N    . PRO O 8 378 ? 182.391 245.896 228.859 1.00 102.88 ? 378 PRO A N    1 
ATOM 38315 C CA   . PRO O 8 378 ? 182.528 244.563 228.262 1.00 102.88 ? 378 PRO A CA   1 
ATOM 38316 C C    . PRO O 8 378 ? 181.794 244.456 226.932 1.00 102.88 ? 378 PRO A C    1 
ATOM 38317 O O    . PRO O 8 378 ? 180.781 245.121 226.705 1.00 102.88 ? 378 PRO A O    1 
ATOM 38318 C CB   . PRO O 8 378 ? 181.906 243.644 229.318 1.00 102.88 ? 378 PRO A CB   1 
ATOM 38319 C CG   . PRO O 8 378 ? 180.906 244.499 229.991 1.00 102.88 ? 378 PRO A CG   1 
ATOM 38320 C CD   . PRO O 8 378 ? 181.495 245.881 230.025 1.00 102.88 ? 378 PRO A CD   1 
ATOM 38321 H HA   . PRO O 8 378 ? 183.464 244.331 228.142 1.00 102.88 ? 378 PRO A HA   1 
ATOM 38322 H HB2  . PRO O 8 378 ? 181.478 242.887 228.886 1.00 102.88 ? 378 PRO A HB2  1 
ATOM 38323 H HB3  . PRO O 8 378 ? 182.584 243.347 229.944 1.00 102.88 ? 378 PRO A HB3  1 
ATOM 38324 H HG2  . PRO O 8 378 ? 180.081 244.493 229.483 1.00 102.88 ? 378 PRO A HG2  1 
ATOM 38325 H HG3  . PRO O 8 378 ? 180.756 244.174 230.892 1.00 102.88 ? 378 PRO A HG3  1 
ATOM 38326 H HD2  . PRO O 8 378 ? 180.797 246.546 229.926 1.00 102.88 ? 378 PRO A HD2  1 
ATOM 38327 H HD3  . PRO O 8 378 ? 182.004 246.008 230.840 1.00 102.88 ? 378 PRO A HD3  1 
ATOM 38328 N N    . THR O 8 379 ? 182.316 243.604 226.051 1.00 102.51 ? 379 THR A N    1 
ATOM 38329 C CA   . THR O 8 379 ? 181.699 243.362 224.751 1.00 102.51 ? 379 THR A CA   1 
ATOM 38330 C C    . THR O 8 379 ? 180.687 242.226 224.848 1.00 102.51 ? 379 THR A C    1 
ATOM 38331 O O    . THR O 8 379 ? 181.001 241.149 225.364 1.00 102.51 ? 379 THR A O    1 
ATOM 38332 C CB   . THR O 8 379 ? 182.767 243.025 223.712 1.00 102.51 ? 379 THR A CB   1 
ATOM 38333 O OG1  . THR O 8 379 ? 183.441 244.224 223.315 1.00 102.51 ? 379 THR A OG1  1 
ATOM 38334 C CG2  . THR O 8 379 ? 182.147 242.362 222.488 1.00 102.51 ? 379 THR A CG2  1 
ATOM 38335 H H    . THR O 8 379 ? 183.033 243.146 226.185 1.00 102.51 ? 379 THR A H    1 
ATOM 38336 H HA   . THR O 8 379 ? 181.232 244.162 224.459 1.00 102.51 ? 379 THR A HA   1 
ATOM 38337 H HB   . THR O 8 379 ? 183.409 242.410 224.099 1.00 102.51 ? 379 THR A HB   1 
ATOM 38338 H HG1  . THR O 8 379 ? 184.041 244.047 222.754 1.00 102.51 ? 379 THR A HG1  1 
ATOM 38339 H HG21 . THR O 8 379 ? 182.783 242.371 221.755 1.00 102.51 ? 379 THR A HG21 1 
ATOM 38340 H HG22 . THR O 8 379 ? 181.912 241.441 222.681 1.00 102.51 ? 379 THR A HG22 1 
ATOM 38341 H HG23 . THR O 8 379 ? 181.351 242.844 222.214 1.00 102.51 ? 379 THR A HG23 1 
ATOM 38342 N N    . PHE O 8 380 ? 179.478 242.463 224.344 1.00 104.60 ? 380 PHE A N    1 
ATOM 38343 C CA   . PHE O 8 380 ? 178.394 241.495 224.426 1.00 104.60 ? 380 PHE A CA   1 
ATOM 38344 C C    . PHE O 8 380 ? 177.619 241.457 223.117 1.00 104.60 ? 380 PHE A C    1 
ATOM 38345 O O    . PHE O 8 380 ? 177.305 242.503 222.542 1.00 104.60 ? 380 PHE A O    1 
ATOM 38346 C CB   . PHE O 8 380 ? 177.453 241.840 225.579 1.00 104.60 ? 380 PHE A CB   1 
ATOM 38347 C CG   . PHE O 8 380 ? 176.236 240.979 225.644 1.00 104.60 ? 380 PHE A CG   1 
ATOM 38348 C CD1  . PHE O 8 380 ? 176.342 239.602 225.588 1.00 104.60 ? 380 PHE A CD1  1 
ATOM 38349 C CD2  . PHE O 8 380 ? 174.983 241.547 225.771 1.00 104.60 ? 380 PHE A CD2  1 
ATOM 38350 C CE1  . PHE O 8 380 ? 175.220 238.807 225.652 1.00 104.60 ? 380 PHE A CE1  1 
ATOM 38351 C CE2  . PHE O 8 380 ? 173.855 240.761 225.836 1.00 104.60 ? 380 PHE A CE2  1 
ATOM 38352 C CZ   . PHE O 8 380 ? 173.972 239.386 225.776 1.00 104.60 ? 380 PHE A CZ   1 
ATOM 38353 H H    . PHE O 8 380 ? 179.261 243.190 223.935 1.00 104.60 ? 380 PHE A H    1 
ATOM 38354 H HA   . PHE O 8 380 ? 178.760 240.610 224.587 1.00 104.60 ? 380 PHE A HA   1 
ATOM 38355 H HB2  . PHE O 8 380 ? 177.932 241.734 226.417 1.00 104.60 ? 380 PHE A HB2  1 
ATOM 38356 H HB3  . PHE O 8 380 ? 177.158 242.760 225.484 1.00 104.60 ? 380 PHE A HB3  1 
ATOM 38357 H HD1  . PHE O 8 380 ? 177.183 239.212 225.504 1.00 104.60 ? 380 PHE A HD1  1 
ATOM 38358 H HD2  . PHE O 8 380 ? 174.901 242.475 225.811 1.00 104.60 ? 380 PHE A HD2  1 
ATOM 38359 H HE1  . PHE O 8 380 ? 175.303 237.882 225.611 1.00 104.60 ? 380 PHE A HE1  1 
ATOM 38360 H HE2  . PHE O 8 380 ? 173.017 241.156 225.919 1.00 104.60 ? 380 PHE A HE2  1 
ATOM 38361 H HZ   . PHE O 8 380 ? 173.212 238.851 225.819 1.00 104.60 ? 380 PHE A HZ   1 
ATOM 38362 N N    . HIS O 8 381 ? 177.308 240.245 222.654 1.00 101.16 ? 381 HIS A N    1 
ATOM 38363 C CA   . HIS O 8 381 ? 176.513 240.042 221.449 1.00 101.16 ? 381 HIS A CA   1 
ATOM 38364 C C    . HIS O 8 381 ? 175.366 239.092 221.751 1.00 101.16 ? 381 HIS A C    1 
ATOM 38365 O O    . HIS O 8 381 ? 175.574 238.033 222.353 1.00 101.16 ? 381 HIS A O    1 
ATOM 38366 C CB   . HIS O 8 381 ? 177.360 239.480 220.303 1.00 101.16 ? 381 HIS A CB   1 
ATOM 38367 C CG   . HIS O 8 381 ? 178.562 240.308 219.980 1.00 101.16 ? 381 HIS A CG   1 
ATOM 38368 N ND1  . HIS O 8 381 ? 179.845 239.921 220.304 1.00 101.16 ? 381 HIS A ND1  1 
ATOM 38369 C CD2  . HIS O 8 381 ? 178.677 241.503 219.355 1.00 101.16 ? 381 HIS A CD2  1 
ATOM 38370 C CE1  . HIS O 8 381 ? 180.697 240.843 219.895 1.00 101.16 ? 381 HIS A CE1  1 
ATOM 38371 N NE2  . HIS O 8 381 ? 180.014 241.815 219.318 1.00 101.16 ? 381 HIS A NE2  1 
ATOM 38372 H H    . HIS O 8 381 ? 177.548 239.511 223.035 1.00 101.16 ? 381 HIS A H    1 
ATOM 38373 H HA   . HIS O 8 381 ? 176.136 240.887 221.161 1.00 101.16 ? 381 HIS A HA   1 
ATOM 38374 H HB2  . HIS O 8 381 ? 177.665 238.594 220.547 1.00 101.16 ? 381 HIS A HB2  1 
ATOM 38375 H HB3  . HIS O 8 381 ? 176.809 239.429 219.505 1.00 101.16 ? 381 HIS A HB3  1 
ATOM 38376 H HD2  . HIS O 8 381 ? 177.979 242.017 219.016 1.00 101.16 ? 381 HIS A HD2  1 
ATOM 38377 H HE1  . HIS O 8 381 ? 181.619 240.811 220.001 1.00 101.16 ? 381 HIS A HE1  1 
ATOM 38378 H HE2  . HIS O 8 381 ? 180.352 242.528 218.972 1.00 101.16 ? 381 HIS A HE2  1 
ATOM 38379 N N    . ARG O 8 382 ? 174.163 239.470 221.332 1.00 106.83 ? 382 ARG A N    1 
ATOM 38380 C CA   . ARG O 8 382 ? 173.000 238.612 221.498 1.00 106.83 ? 382 ARG A CA   1 
ATOM 38381 C C    . ARG O 8 382 ? 172.910 237.624 220.345 1.00 106.83 ? 382 ARG A C    1 
ATOM 38382 O O    . ARG O 8 382 ? 173.156 237.973 219.188 1.00 106.83 ? 382 ARG A O    1 
ATOM 38383 C CB   . ARG O 8 382 ? 171.727 239.452 221.576 1.00 106.83 ? 382 ARG A CB   1 
ATOM 38384 C CG   . ARG O 8 382 ? 171.562 240.155 222.909 1.00 106.83 ? 382 ARG A CG   1 
ATOM 38385 C CD   . ARG O 8 382 ? 170.210 240.818 223.031 1.00 106.83 ? 382 ARG A CD   1 
ATOM 38386 N NE   . ARG O 8 382 ? 170.048 241.449 224.336 1.00 106.83 ? 382 ARG A NE   1 
ATOM 38387 C CZ   . ARG O 8 382 ? 169.947 242.755 224.549 1.00 106.83 ? 382 ARG A CZ   1 
ATOM 38388 N NH1  . ARG O 8 382 ? 169.966 243.628 223.554 1.00 106.83 ? 382 ARG A NH1  1 
ATOM 38389 N NH2  . ARG O 8 382 ? 169.818 243.198 225.796 1.00 106.83 ? 382 ARG A NH2  1 
ATOM 38390 H H    . ARG O 8 382 ? 173.996 240.221 220.946 1.00 106.83 ? 382 ARG A H    1 
ATOM 38391 H HA   . ARG O 8 382 ? 173.083 238.110 222.324 1.00 106.83 ? 382 ARG A HA   1 
ATOM 38392 H HB2  . ARG O 8 382 ? 171.752 240.128 220.881 1.00 106.83 ? 382 ARG A HB2  1 
ATOM 38393 H HB3  . ARG O 8 382 ? 170.961 238.871 221.447 1.00 106.83 ? 382 ARG A HB3  1 
ATOM 38394 H HG2  . ARG O 8 382 ? 171.643 239.505 223.623 1.00 106.83 ? 382 ARG A HG2  1 
ATOM 38395 H HG3  . ARG O 8 382 ? 172.246 240.839 222.998 1.00 106.83 ? 382 ARG A HG3  1 
ATOM 38396 H HD2  . ARG O 8 382 ? 170.122 241.485 222.334 1.00 106.83 ? 382 ARG A HD2  1 
ATOM 38397 H HD3  . ARG O 8 382 ? 169.517 240.146 222.937 1.00 106.83 ? 382 ARG A HD3  1 
ATOM 38398 H HE   . ARG O 8 382 ? 170.013 240.934 225.025 1.00 106.83 ? 382 ARG A HE   1 
ATOM 38399 H HH11 . ARG O 8 382 ? 170.046 243.363 222.742 1.00 106.83 ? 382 ARG A HH11 1 
ATOM 38400 H HH12 . ARG O 8 382 ? 169.894 244.468 223.723 1.00 106.83 ? 382 ARG A HH12 1 
ATOM 38401 H HH21 . ARG O 8 382 ? 169.802 242.640 226.451 1.00 106.83 ? 382 ARG A HH21 1 
ATOM 38402 H HH22 . ARG O 8 382 ? 169.750 244.044 225.951 1.00 106.83 ? 382 ARG A HH22 1 
ATOM 38403 N N    . THR O 8 383 ? 172.547 236.384 220.666 1.00 104.34 ? 383 THR A N    1 
ATOM 38404 C CA   . THR O 8 383 ? 172.548 235.306 219.689 1.00 104.34 ? 383 THR A CA   1 
ATOM 38405 C C    . THR O 8 383 ? 171.352 234.393 219.912 1.00 104.34 ? 383 THR A C    1 
ATOM 38406 O O    . THR O 8 383 ? 170.728 234.392 220.975 1.00 104.34 ? 383 THR A O    1 
ATOM 38407 C CB   . THR O 8 383 ? 173.837 234.480 219.760 1.00 104.34 ? 383 THR A CB   1 
ATOM 38408 O OG1  . THR O 8 383 ? 173.956 233.887 221.059 1.00 104.34 ? 383 THR A OG1  1 
ATOM 38409 C CG2  . THR O 8 383 ? 175.053 235.351 219.482 1.00 104.34 ? 383 THR A CG2  1 
ATOM 38410 H H    . THR O 8 383 ? 172.290 236.141 221.452 1.00 104.34 ? 383 THR A H    1 
ATOM 38411 H HA   . THR O 8 383 ? 172.476 235.683 218.798 1.00 104.34 ? 383 THR A HA   1 
ATOM 38412 H HB   . THR O 8 383 ? 173.804 233.779 219.091 1.00 104.34 ? 383 THR A HB   1 
ATOM 38413 H HG1  . THR O 8 383 ? 174.671 233.451 221.112 1.00 104.34 ? 383 THR A HG1  1 
ATOM 38414 H HG21 . THR O 8 383 ? 175.851 234.801 219.440 1.00 104.34 ? 383 THR A HG21 1 
ATOM 38415 H HG22 . THR O 8 383 ? 174.941 235.813 218.635 1.00 104.34 ? 383 THR A HG22 1 
ATOM 38416 H HG23 . THR O 8 383 ? 175.163 236.008 220.187 1.00 104.34 ? 383 THR A HG23 1 
ATOM 38417 N N    . ASN O 8 384 ? 171.041 233.617 218.877 1.00 103.79 ? 384 ASN A N    1 
ATOM 38418 C CA   . ASN O 8 384 ? 170.025 232.576 218.915 1.00 103.79 ? 384 ASN A CA   1 
ATOM 38419 C C    . ASN O 8 384 ? 170.633 231.288 218.373 1.00 103.79 ? 384 ASN A C    1 
ATOM 38420 O O    . ASN O 8 384 ? 171.806 231.246 217.992 1.00 103.79 ? 384 ASN A O    1 
ATOM 38421 C CB   . ASN O 8 384 ? 168.781 232.992 218.121 1.00 103.79 ? 384 ASN A CB   1 
ATOM 38422 C CG   . ASN O 8 384 ? 169.110 233.432 216.715 1.00 103.79 ? 384 ASN A CG   1 
ATOM 38423 O OD1  . ASN O 8 384 ? 169.884 232.785 216.012 1.00 103.79 ? 384 ASN A OD1  1 
ATOM 38424 N ND2  . ASN O 8 384 ? 168.530 234.552 216.300 1.00 103.79 ? 384 ASN A ND2  1 
ATOM 38425 H H    . ASN O 8 384 ? 171.421 233.680 218.107 1.00 103.79 ? 384 ASN A H    1 
ATOM 38426 H HA   . ASN O 8 384 ? 169.758 232.422 219.833 1.00 103.79 ? 384 ASN A HA   1 
ATOM 38427 H HB2  . ASN O 8 384 ? 168.172 232.238 218.066 1.00 103.79 ? 384 ASN A HB2  1 
ATOM 38428 H HB3  . ASN O 8 384 ? 168.350 233.732 218.573 1.00 103.79 ? 384 ASN A HB3  1 
ATOM 38429 H HD21 . ASN O 8 384 ? 167.996 234.977 216.824 1.00 103.79 ? 384 ASN A HD21 1 
ATOM 38430 H HD22 . ASN O 8 384 ? 168.683 234.850 215.509 1.00 103.79 ? 384 ASN A HD22 1 
ATOM 38431 N N    . LYS O 8 385 ? 169.828 230.222 218.346 1.00 104.27 ? 385 LYS A N    1 
ATOM 38432 C CA   . LYS O 8 385 ? 170.363 228.909 218.001 1.00 104.27 ? 385 LYS A CA   1 
ATOM 38433 C C    . LYS O 8 385 ? 171.013 228.903 216.623 1.00 104.27 ? 385 LYS A C    1 
ATOM 38434 O O    . LYS O 8 385 ? 171.904 228.085 216.365 1.00 104.27 ? 385 LYS A O    1 
ATOM 38435 C CB   . LYS O 8 385 ? 169.262 227.849 218.081 1.00 104.27 ? 385 LYS A CB   1 
ATOM 38436 C CG   . LYS O 8 385 ? 168.198 227.920 217.002 1.00 104.27 ? 385 LYS A CG   1 
ATOM 38437 C CD   . LYS O 8 385 ? 167.168 226.819 217.214 1.00 104.27 ? 385 LYS A CD   1 
ATOM 38438 C CE   . LYS O 8 385 ? 166.092 226.819 216.144 1.00 104.27 ? 385 LYS A CE   1 
ATOM 38439 N NZ   . LYS O 8 385 ? 165.050 225.790 216.423 1.00 104.27 ? 385 LYS A NZ   1 
ATOM 38440 H H    . LYS O 8 385 ? 168.985 230.232 218.519 1.00 104.27 ? 385 LYS A H    1 
ATOM 38441 H HA   . LYS O 8 385 ? 171.046 228.673 218.648 1.00 104.27 ? 385 LYS A HA   1 
ATOM 38442 H HB2  . LYS O 8 385 ? 169.672 226.971 218.033 1.00 104.27 ? 385 LYS A HB2  1 
ATOM 38443 H HB3  . LYS O 8 385 ? 168.810 227.946 218.933 1.00 104.27 ? 385 LYS A HB3  1 
ATOM 38444 H HG2  . LYS O 8 385 ? 167.747 228.778 217.048 1.00 104.27 ? 385 LYS A HG2  1 
ATOM 38445 H HG3  . LYS O 8 385 ? 168.610 227.793 216.133 1.00 104.27 ? 385 LYS A HG3  1 
ATOM 38446 H HD2  . LYS O 8 385 ? 167.615 225.959 217.187 1.00 104.27 ? 385 LYS A HD2  1 
ATOM 38447 H HD3  . LYS O 8 385 ? 166.738 226.948 218.074 1.00 104.27 ? 385 LYS A HD3  1 
ATOM 38448 H HE2  . LYS O 8 385 ? 165.659 227.687 216.121 1.00 104.27 ? 385 LYS A HE2  1 
ATOM 38449 H HE3  . LYS O 8 385 ? 166.490 226.618 215.283 1.00 104.27 ? 385 LYS A HE3  1 
ATOM 38450 H HZ1  . LYS O 8 385 ? 164.423 225.808 215.792 1.00 104.27 ? 385 LYS A HZ1  1 
ATOM 38451 H HZ2  . LYS O 8 385 ? 165.419 224.980 216.440 1.00 104.27 ? 385 LYS A HZ2  1 
ATOM 38452 H HZ3  . LYS O 8 385 ? 164.670 225.950 217.212 1.00 104.27 ? 385 LYS A HZ3  1 
ATOM 38453 N N    . PHE O 8 386 ? 170.586 229.792 215.726 1.00 101.24 ? 386 PHE A N    1 
ATOM 38454 C CA   . PHE O 8 386 ? 171.193 229.856 214.400 1.00 101.24 ? 386 PHE A CA   1 
ATOM 38455 C C    . PHE O 8 386 ? 172.546 230.559 214.439 1.00 101.24 ? 386 PHE A C    1 
ATOM 38456 O O    . PHE O 8 386 ? 173.571 229.981 214.064 1.00 101.24 ? 386 PHE A O    1 
ATOM 38457 C CB   . PHE O 8 386 ? 170.253 230.567 213.426 1.00 101.24 ? 386 PHE A CB   1 
ATOM 38458 C CG   . PHE O 8 386 ? 170.837 230.760 212.062 1.00 101.24 ? 386 PHE A CG   1 
ATOM 38459 C CD1  . PHE O 8 386 ? 171.224 229.671 211.305 1.00 101.24 ? 386 PHE A CD1  1 
ATOM 38460 C CD2  . PHE O 8 386 ? 170.998 232.029 211.536 1.00 101.24 ? 386 PHE A CD2  1 
ATOM 38461 C CE1  . PHE O 8 386 ? 171.765 229.840 210.048 1.00 101.24 ? 386 PHE A CE1  1 
ATOM 38462 C CE2  . PHE O 8 386 ? 171.537 232.208 210.277 1.00 101.24 ? 386 PHE A CE2  1 
ATOM 38463 C CZ   . PHE O 8 386 ? 171.922 231.111 209.532 1.00 101.24 ? 386 PHE A CZ   1 
ATOM 38464 H H    . PHE O 8 386 ? 169.952 230.359 215.857 1.00 101.24 ? 386 PHE A H    1 
ATOM 38465 H HA   . PHE O 8 386 ? 171.332 228.954 214.074 1.00 101.24 ? 386 PHE A HA   1 
ATOM 38466 H HB2  . PHE O 8 386 ? 169.442 230.043 213.331 1.00 101.24 ? 386 PHE A HB2  1 
ATOM 38467 H HB3  . PHE O 8 386 ? 170.040 231.443 213.785 1.00 101.24 ? 386 PHE A HB3  1 
ATOM 38468 H HD1  . PHE O 8 386 ? 171.120 228.813 211.652 1.00 101.24 ? 386 PHE A HD1  1 
ATOM 38469 H HD2  . PHE O 8 386 ? 170.741 232.772 212.035 1.00 101.24 ? 386 PHE A HD2  1 
ATOM 38470 H HE1  . PHE O 8 386 ? 172.022 229.099 209.548 1.00 101.24 ? 386 PHE A HE1  1 
ATOM 38471 H HE2  . PHE O 8 386 ? 171.642 233.066 209.931 1.00 101.24 ? 386 PHE A HE2  1 
ATOM 38472 H HZ   . PHE O 8 386 ? 172.286 231.228 208.683 1.00 101.24 ? 386 PHE A HZ   1 
ATOM 38473 N N    . THR O 8 387 ? 172.563 231.813 214.890 1.00 101.81 ? 387 THR A N    1 
ATOM 38474 C CA   . THR O 8 387 ? 173.776 232.619 214.864 1.00 101.81 ? 387 THR A CA   1 
ATOM 38475 C C    . THR O 8 387 ? 174.792 232.209 215.920 1.00 101.81 ? 387 THR A C    1 
ATOM 38476 O O    . THR O 8 387 ? 175.976 232.532 215.775 1.00 101.81 ? 387 THR A O    1 
ATOM 38477 C CB   . THR O 8 387 ? 173.423 234.093 215.065 1.00 101.81 ? 387 THR A CB   1 
ATOM 38478 O OG1  . THR O 8 387 ? 172.675 234.239 216.277 1.00 101.81 ? 387 THR A OG1  1 
ATOM 38479 C CG2  . THR O 8 387 ? 172.604 234.608 213.897 1.00 101.81 ? 387 THR A CG2  1 
ATOM 38480 H H    . THR O 8 387 ? 171.876 232.222 215.207 1.00 101.81 ? 387 THR A H    1 
ATOM 38481 H HA   . THR O 8 387 ? 174.195 232.527 213.993 1.00 101.81 ? 387 THR A HA   1 
ATOM 38482 H HB   . THR O 8 387 ? 174.239 234.612 215.125 1.00 101.81 ? 387 THR A HB   1 
ATOM 38483 H HG1  . THR O 8 387 ? 172.487 235.047 216.406 1.00 101.81 ? 387 THR A HG1  1 
ATOM 38484 H HG21 . THR O 8 387 ? 172.526 235.573 213.947 1.00 101.81 ? 387 THR A HG21 1 
ATOM 38485 H HG22 . THR O 8 387 ? 173.032 234.366 213.061 1.00 101.81 ? 387 THR A HG22 1 
ATOM 38486 H HG23 . THR O 8 387 ? 171.716 234.221 213.918 1.00 101.81 ? 387 THR A HG23 1 
ATOM 38487 N N    . ALA O 8 388 ? 174.367 231.514 216.975 1.00 102.88 ? 388 ALA A N    1 
ATOM 38488 C CA   . ALA O 8 388 ? 175.288 231.193 218.059 1.00 102.88 ? 388 ALA A CA   1 
ATOM 38489 C C    . ALA O 8 388 ? 176.448 230.336 217.569 1.00 102.88 ? 388 ALA A C    1 
ATOM 38490 O O    . ALA O 8 388 ? 177.598 230.551 217.969 1.00 102.88 ? 388 ALA A O    1 
ATOM 38491 C CB   . ALA O 8 388 ? 174.539 230.487 219.189 1.00 102.88 ? 388 ALA A CB   1 
ATOM 38492 H H    . ALA O 8 388 ? 173.563 231.230 217.090 1.00 102.88 ? 388 ALA A H    1 
ATOM 38493 H HA   . ALA O 8 388 ? 175.655 232.017 218.416 1.00 102.88 ? 388 ALA A HA   1 
ATOM 38494 H HB1  . ALA O 8 388 ? 175.169 230.256 219.891 1.00 102.88 ? 388 ALA A HB1  1 
ATOM 38495 H HB2  . ALA O 8 388 ? 173.860 231.086 219.540 1.00 102.88 ? 388 ALA A HB2  1 
ATOM 38496 H HB3  . ALA O 8 388 ? 174.122 229.685 218.837 1.00 102.88 ? 388 ALA A HB3  1 
ATOM 38497 N N    . GLY O 8 389 ? 176.169 229.360 216.705 1.00 99.62  ? 389 GLY A N    1 
ATOM 38498 C CA   . GLY O 8 389 ? 177.232 228.493 216.223 1.00 99.62  ? 389 GLY A CA   1 
ATOM 38499 C C    . GLY O 8 389 ? 178.345 229.263 215.540 1.00 99.62  ? 389 GLY A C    1 
ATOM 38500 O O    . GLY O 8 389 ? 179.528 229.040 215.807 1.00 99.62  ? 389 GLY A O    1 
ATOM 38501 H H    . GLY O 8 389 ? 175.389 229.184 216.391 1.00 99.62  ? 389 GLY A H    1 
ATOM 38502 H HA2  . GLY O 8 389 ? 177.611 228.002 216.969 1.00 99.62  ? 389 GLY A HA2  1 
ATOM 38503 H HA3  . GLY O 8 389 ? 176.864 227.855 215.591 1.00 99.62  ? 389 GLY A HA3  1 
ATOM 38504 N N    . PHE O 8 390 ? 177.980 230.180 214.640 1.00 99.15  ? 390 PHE A N    1 
ATOM 38505 C CA   . PHE O 8 390 ? 178.987 230.966 213.935 1.00 99.15  ? 390 PHE A CA   1 
ATOM 38506 C C    . PHE O 8 390 ? 179.731 231.897 214.884 1.00 99.15  ? 390 PHE A C    1 
ATOM 38507 O O    . PHE O 8 390 ? 180.948 232.078 214.760 1.00 99.15  ? 390 PHE A O    1 
ATOM 38508 C CB   . PHE O 8 390 ? 178.331 231.761 212.810 1.00 99.15  ? 390 PHE A CB   1 
ATOM 38509 C CG   . PHE O 8 390 ? 177.635 230.907 211.797 1.00 99.15  ? 390 PHE A CG   1 
ATOM 38510 C CD1  . PHE O 8 390 ? 178.347 230.319 210.767 1.00 99.15  ? 390 PHE A CD1  1 
ATOM 38511 C CD2  . PHE O 8 390 ? 176.273 230.683 211.880 1.00 99.15  ? 390 PHE A CD2  1 
ATOM 38512 C CE1  . PHE O 8 390 ? 177.711 229.533 209.830 1.00 99.15  ? 390 PHE A CE1  1 
ATOM 38513 C CE2  . PHE O 8 390 ? 175.630 229.894 210.949 1.00 99.15  ? 390 PHE A CE2  1 
ATOM 38514 C CZ   . PHE O 8 390 ? 176.350 229.316 209.922 1.00 99.15  ? 390 PHE A CZ   1 
ATOM 38515 H H    . PHE O 8 390 ? 177.167 230.362 214.427 1.00 99.15  ? 390 PHE A H    1 
ATOM 38516 H HA   . PHE O 8 390 ? 179.637 230.361 213.539 1.00 99.15  ? 390 PHE A HA   1 
ATOM 38517 H HB2  . PHE O 8 390 ? 177.674 232.362 213.193 1.00 99.15  ? 390 PHE A HB2  1 
ATOM 38518 H HB3  . PHE O 8 390 ? 179.015 232.270 212.348 1.00 99.15  ? 390 PHE A HB3  1 
ATOM 38519 H HD1  . PHE O 8 390 ? 179.264 230.464 210.702 1.00 99.15  ? 390 PHE A HD1  1 
ATOM 38520 H HD2  . PHE O 8 390 ? 175.785 231.071 212.572 1.00 99.15  ? 390 PHE A HD2  1 
ATOM 38521 H HE1  . PHE O 8 390 ? 178.199 229.143 209.140 1.00 99.15  ? 390 PHE A HE1  1 
ATOM 38522 H HE2  . PHE O 8 390 ? 174.712 229.751 211.013 1.00 99.15  ? 390 PHE A HE2  1 
ATOM 38523 H HZ   . PHE O 8 390 ? 175.919 228.784 209.292 1.00 99.15  ? 390 PHE A HZ   1 
ATOM 38524 N N    . GLN O 8 391 ? 179.018 232.496 215.840 1.00 103.31 ? 391 GLN A N    1 
ATOM 38525 C CA   . GLN O 8 391 ? 179.654 233.448 216.744 1.00 103.31 ? 391 GLN A CA   1 
ATOM 38526 C C    . GLN O 8 391 ? 180.818 232.807 217.484 1.00 103.31 ? 391 GLN A C    1 
ATOM 38527 O O    . GLN O 8 391 ? 181.855 233.445 217.697 1.00 103.31 ? 391 GLN A O    1 
ATOM 38528 C CB   . GLN O 8 391 ? 178.624 233.994 217.734 1.00 103.31 ? 391 GLN A CB   1 
ATOM 38529 C CG   . GLN O 8 391 ? 179.133 235.137 218.586 1.00 103.31 ? 391 GLN A CG   1 
ATOM 38530 C CD   . GLN O 8 391 ? 179.430 236.371 217.769 1.00 103.31 ? 391 GLN A CD   1 
ATOM 38531 O OE1  . GLN O 8 391 ? 178.590 236.838 217.001 1.00 103.31 ? 391 GLN A OE1  1 
ATOM 38532 N NE2  . GLN O 8 391 ? 180.634 236.904 217.923 1.00 103.31 ? 391 GLN A NE2  1 
ATOM 38533 H H    . GLN O 8 391 ? 178.178 232.375 215.979 1.00 103.31 ? 391 GLN A H    1 
ATOM 38534 H HA   . GLN O 8 391 ? 180.001 234.192 216.224 1.00 103.31 ? 391 GLN A HA   1 
ATOM 38535 H HB2  . GLN O 8 391 ? 177.856 234.319 217.239 1.00 103.31 ? 391 GLN A HB2  1 
ATOM 38536 H HB3  . GLN O 8 391 ? 178.353 233.280 218.330 1.00 103.31 ? 391 GLN A HB3  1 
ATOM 38537 H HG2  . GLN O 8 391 ? 178.461 235.368 219.246 1.00 103.31 ? 391 GLN A HG2  1 
ATOM 38538 H HG3  . GLN O 8 391 ? 179.951 234.867 219.031 1.00 103.31 ? 391 GLN A HG3  1 
ATOM 38539 H HE21 . GLN O 8 391 ? 181.195 236.548 218.469 1.00 103.31 ? 391 GLN A HE21 1 
ATOM 38540 H HE22 . GLN O 8 391 ? 180.852 237.607 217.480 1.00 103.31 ? 391 GLN A HE22 1 
ATOM 38541 N N    . SER O 8 392 ? 180.671 231.541 217.879 1.00 102.21 ? 392 SER A N    1 
ATOM 38542 C CA   . SER O 8 392 ? 181.756 230.861 218.575 1.00 102.21 ? 392 SER A CA   1 
ATOM 38543 C C    . SER O 8 392 ? 183.011 230.791 217.717 1.00 102.21 ? 392 SER A C    1 
ATOM 38544 O O    . SER O 8 392 ? 184.127 230.804 218.247 1.00 102.21 ? 392 SER A O    1 
ATOM 38545 C CB   . SER O 8 392 ? 181.316 229.456 218.982 1.00 102.21 ? 392 SER A CB   1 
ATOM 38546 O OG   . SER O 8 392 ? 180.236 229.509 219.898 1.00 102.21 ? 392 SER A OG   1 
ATOM 38547 H H    . SER O 8 392 ? 179.963 231.067 217.762 1.00 102.21 ? 392 SER A H    1 
ATOM 38548 H HA   . SER O 8 392 ? 181.970 231.353 219.383 1.00 102.21 ? 392 SER A HA   1 
ATOM 38549 H HB2  . SER O 8 392 ? 181.035 228.970 218.190 1.00 102.21 ? 392 SER A HB2  1 
ATOM 38550 H HB3  . SER O 8 392 ? 182.065 229.002 219.399 1.00 102.21 ? 392 SER A HB3  1 
ATOM 38551 H HG   . SER O 8 392 ? 180.010 228.730 220.119 1.00 102.21 ? 392 SER A HG   1 
ATOM 38552 N N    . ILE O 8 393 ? 182.850 230.722 216.395 1.00 98.62  ? 393 ILE A N    1 
ATOM 38553 C CA   . ILE O 8 393 ? 184.009 230.659 215.512 1.00 98.62  ? 393 ILE A CA   1 
ATOM 38554 C C    . ILE O 8 393 ? 184.819 231.946 215.606 1.00 98.62  ? 393 ILE A C    1 
ATOM 38555 O O    . ILE O 8 393 ? 186.054 231.924 215.544 1.00 98.62  ? 393 ILE A O    1 
ATOM 38556 C CB   . ILE O 8 393 ? 183.560 230.377 214.068 1.00 98.62  ? 393 ILE A CB   1 
ATOM 38557 C CG1  . ILE O 8 393 ? 182.651 229.148 214.013 1.00 98.62  ? 393 ILE A CG1  1 
ATOM 38558 C CG2  . ILE O 8 393 ? 184.759 230.170 213.167 1.00 98.62  ? 393 ILE A CG2  1 
ATOM 38559 C CD1  . ILE O 8 393 ? 183.262 227.893 214.592 1.00 98.62  ? 393 ILE A CD1  1 
ATOM 38560 H H    . ILE O 8 393 ? 182.090 230.715 215.991 1.00 98.62  ? 393 ILE A H    1 
ATOM 38561 H HA   . ILE O 8 393 ? 184.582 229.932 215.798 1.00 98.62  ? 393 ILE A HA   1 
ATOM 38562 H HB   . ILE O 8 393 ? 183.062 231.145 213.746 1.00 98.62  ? 393 ILE A HB   1 
ATOM 38563 H HG12 . ILE O 8 393 ? 181.836 229.335 214.505 1.00 98.62  ? 393 ILE A HG12 1 
ATOM 38564 H HG13 . ILE O 8 393 ? 182.436 228.968 213.085 1.00 98.62  ? 393 ILE A HG13 1 
ATOM 38565 H HG21 . ILE O 8 393 ? 184.447 229.856 212.304 1.00 98.62  ? 393 ILE A HG21 1 
ATOM 38566 H HG22 . ILE O 8 393 ? 185.227 231.012 213.062 1.00 98.62  ? 393 ILE A HG22 1 
ATOM 38567 H HG23 . ILE O 8 393 ? 185.344 229.508 213.567 1.00 98.62  ? 393 ILE A HG23 1 
ATOM 38568 H HD11 . ILE O 8 393 ? 182.632 227.164 214.485 1.00 98.62  ? 393 ILE A HD11 1 
ATOM 38569 H HD12 . ILE O 8 393 ? 184.083 227.691 214.116 1.00 98.62  ? 393 ILE A HD12 1 
ATOM 38570 H HD13 . ILE O 8 393 ? 183.448 228.031 215.533 1.00 98.62  ? 393 ILE A HD13 1 
ATOM 38571 N N    . CYS O 8 394 ? 184.143 233.087 215.749 1.00 102.77 ? 394 CYS A N    1 
ATOM 38572 C CA   . CYS O 8 394 ? 184.852 234.355 215.872 1.00 102.77 ? 394 CYS A CA   1 
ATOM 38573 C C    . CYS O 8 394 ? 185.416 234.541 217.276 1.00 102.77 ? 394 CYS A C    1 
ATOM 38574 O O    . CYS O 8 394 ? 186.588 234.898 217.439 1.00 102.77 ? 394 CYS A O    1 
ATOM 38575 C CB   . CYS O 8 394 ? 183.920 235.512 215.510 1.00 102.77 ? 394 CYS A CB   1 
ATOM 38576 S SG   . CYS O 8 394 ? 183.212 235.394 213.853 1.00 102.77 ? 394 CYS A SG   1 
ATOM 38577 H H    . CYS O 8 394 ? 183.285 233.150 215.779 1.00 102.77 ? 394 CYS A H    1 
ATOM 38578 H HA   . CYS O 8 394 ? 185.594 234.362 215.247 1.00 102.77 ? 394 CYS A HA   1 
ATOM 38579 H HB2  . CYS O 8 394 ? 183.188 235.536 216.144 1.00 102.77 ? 394 CYS A HB2  1 
ATOM 38580 H HB3  . CYS O 8 394 ? 184.424 236.339 215.560 1.00 102.77 ? 394 CYS A HB3  1 
ATOM 38581 H HG   . CYS O 8 394 ? 184.110 235.447 213.057 1.00 102.77 ? 394 CYS A HG   1 
ATOM 38582 N N    . ASP O 8 395 ? 184.601 234.294 218.305 1.00 105.10 ? 395 ASP A N    1 
ATOM 38583 C CA   . ASP O 8 395 ? 185.078 234.464 219.671 1.00 105.10 ? 395 ASP A CA   1 
ATOM 38584 C C    . ASP O 8 395 ? 186.258 233.558 219.980 1.00 105.10 ? 395 ASP A C    1 
ATOM 38585 O O    . ASP O 8 395 ? 187.048 233.870 220.877 1.00 105.10 ? 395 ASP A O    1 
ATOM 38586 C CB   . ASP O 8 395 ? 183.949 234.190 220.665 1.00 105.10 ? 395 ASP A CB   1 
ATOM 38587 C CG   . ASP O 8 395 ? 182.840 235.215 220.581 1.00 105.10 ? 395 ASP A CG   1 
ATOM 38588 O OD1  . ASP O 8 395 ? 182.879 236.061 219.664 1.00 105.10 ? 395 ASP A OD1  1 
ATOM 38589 O OD2  . ASP O 8 395 ? 181.928 235.174 221.432 1.00 105.10 ? 395 ASP A OD2  1 
ATOM 38590 H H    . ASP O 8 395 ? 183.781 234.044 218.237 1.00 105.10 ? 395 ASP A H    1 
ATOM 38591 H HA   . ASP O 8 395 ? 185.365 235.383 219.793 1.00 105.10 ? 395 ASP A HA   1 
ATOM 38592 H HB2  . ASP O 8 395 ? 183.571 233.317 220.482 1.00 105.10 ? 395 ASP A HB2  1 
ATOM 38593 H HB3  . ASP O 8 395 ? 184.311 234.213 221.564 1.00 105.10 ? 395 ASP A HB3  1 
ATOM 38594 N N    . CYS O 8 396 ? 186.401 232.444 219.260 1.00 102.15 ? 396 CYS A N    1 
ATOM 38595 C CA   . CYS O 8 396 ? 187.562 231.586 219.470 1.00 102.15 ? 396 CYS A CA   1 
ATOM 38596 C C    . CYS O 8 396 ? 188.854 232.321 219.148 1.00 102.15 ? 396 CYS A C    1 
ATOM 38597 O O    . CYS O 8 396 ? 189.901 232.021 219.734 1.00 102.15 ? 396 CYS A O    1 
ATOM 38598 C CB   . CYS O 8 396 ? 187.445 230.325 218.614 1.00 102.15 ? 396 CYS A CB   1 
ATOM 38599 S SG   . CYS O 8 396 ? 188.770 229.125 218.882 1.00 102.15 ? 396 CYS A SG   1 
ATOM 38600 H H    . CYS O 8 396 ? 185.849 232.169 218.661 1.00 102.15 ? 396 CYS A H    1 
ATOM 38601 H HA   . CYS O 8 396 ? 187.590 231.319 220.401 1.00 102.15 ? 396 CYS A HA   1 
ATOM 38602 H HB2  . CYS O 8 396 ? 186.602 229.886 218.809 1.00 102.15 ? 396 CYS A HB2  1 
ATOM 38603 H HB3  . CYS O 8 396 ? 187.471 230.585 217.680 1.00 102.15 ? 396 CYS A HB3  1 
ATOM 38604 H HG   . CYS O 8 396 ? 188.585 228.168 218.181 1.00 102.15 ? 396 CYS A HG   1 
ATOM 38605 N N    . TYR O 8 397 ? 188.803 233.282 218.224 1.00 98.97  ? 397 TYR A N    1 
ATOM 38606 C CA   . TYR O 8 397 ? 190.003 234.026 217.862 1.00 98.97  ? 397 TYR A CA   1 
ATOM 38607 C C    . TYR O 8 397 ? 190.242 235.202 218.799 1.00 98.97  ? 397 TYR A C    1 
ATOM 38608 O O    . TYR O 8 397 ? 191.378 235.434 219.226 1.00 98.97  ? 397 TYR A O    1 
ATOM 38609 C CB   . TYR O 8 397 ? 189.896 234.512 216.418 1.00 98.97  ? 397 TYR A CB   1 
ATOM 38610 C CG   . TYR O 8 397 ? 191.064 235.351 215.967 1.00 98.97  ? 397 TYR A CG   1 
ATOM 38611 C CD1  . TYR O 8 397 ? 192.253 234.762 215.563 1.00 98.97  ? 397 TYR A CD1  1 
ATOM 38612 C CD2  . TYR O 8 397 ? 190.973 236.736 215.931 1.00 98.97  ? 397 TYR A CD2  1 
ATOM 38613 C CE1  . TYR O 8 397 ? 193.320 235.528 215.145 1.00 98.97  ? 397 TYR A CE1  1 
ATOM 38614 C CE2  . TYR O 8 397 ? 192.035 237.508 215.513 1.00 98.97  ? 397 TYR A CE2  1 
ATOM 38615 C CZ   . TYR O 8 397 ? 193.205 236.899 215.122 1.00 98.97  ? 397 TYR A CZ   1 
ATOM 38616 O OH   . TYR O 8 397 ? 194.267 237.665 214.705 1.00 98.97  ? 397 TYR A OH   1 
ATOM 38617 H H    . TYR O 8 397 ? 188.095 233.514 217.795 1.00 98.97  ? 397 TYR A H    1 
ATOM 38618 H HA   . TYR O 8 397 ? 190.766 233.433 217.923 1.00 98.97  ? 397 TYR A HA   1 
ATOM 38619 H HB2  . TYR O 8 397 ? 189.845 233.740 215.831 1.00 98.97  ? 397 TYR A HB2  1 
ATOM 38620 H HB3  . TYR O 8 397 ? 189.095 235.051 216.330 1.00 98.97  ? 397 TYR A HB3  1 
ATOM 38621 H HD1  . TYR O 8 397 ? 192.334 233.834 215.577 1.00 98.97  ? 397 TYR A HD1  1 
ATOM 38622 H HD2  . TYR O 8 397 ? 190.182 237.150 216.196 1.00 98.97  ? 397 TYR A HD2  1 
ATOM 38623 H HE1  . TYR O 8 397 ? 194.113 235.122 214.879 1.00 98.97  ? 397 TYR A HE1  1 
ATOM 38624 H HE2  . TYR O 8 397 ? 191.962 238.435 215.497 1.00 98.97  ? 397 TYR A HE2  1 
ATOM 38625 H HH   . TYR O 8 397 ? 194.068 238.481 214.740 1.00 98.97  ? 397 TYR A HH   1 
ATOM 38626 N N    . GLY O 8 398 ? 189.197 235.952 219.128 1.00 100.79 ? 398 GLY A N    1 
ATOM 38627 C CA   . GLY O 8 398 ? 189.352 237.085 220.023 1.00 100.79 ? 398 GLY A CA   1 
ATOM 38628 C C    . GLY O 8 398 ? 188.010 237.720 220.310 1.00 100.79 ? 398 GLY A C    1 
ATOM 38629 O O    . GLY O 8 398 ? 186.984 237.358 219.725 1.00 100.79 ? 398 GLY A O    1 
ATOM 38630 H H    . GLY O 8 398 ? 188.394 235.825 218.844 1.00 100.79 ? 398 GLY A H    1 
ATOM 38631 H HA2  . GLY O 8 398 ? 189.748 236.794 220.858 1.00 100.79 ? 398 GLY A HA2  1 
ATOM 38632 H HA3  . GLY O 8 398 ? 189.931 237.748 219.615 1.00 100.79 ? 398 GLY A HA3  1 
ATOM 38633 N N    . ILE O 8 399 ? 188.036 238.683 221.226 1.00 103.86 ? 399 ILE A N    1 
ATOM 38634 C CA   . ILE O 8 399 ? 186.850 239.433 221.620 1.00 103.86 ? 399 ILE A CA   1 
ATOM 38635 C C    . ILE O 8 399 ? 186.915 240.805 220.970 1.00 103.86 ? 399 ILE A C    1 
ATOM 38636 O O    . ILE O 8 399 ? 187.908 241.527 221.120 1.00 103.86 ? 399 ILE A O    1 
ATOM 38637 C CB   . ILE O 8 399 ? 186.749 239.557 223.149 1.00 103.86 ? 399 ILE A CB   1 
ATOM 38638 C CG1  . ILE O 8 399 ? 186.809 238.175 223.801 1.00 103.86 ? 399 ILE A CG1  1 
ATOM 38639 C CG2  . ILE O 8 399 ? 185.464 240.271 223.544 1.00 103.86 ? 399 ILE A CG2  1 
ATOM 38640 C CD1  . ILE O 8 399 ? 185.681 237.253 223.401 1.00 103.86 ? 399 ILE A CD1  1 
ATOM 38641 H H    . ILE O 8 399 ? 188.749 238.920 221.646 1.00 103.86 ? 399 ILE A H    1 
ATOM 38642 H HA   . ILE O 8 399 ? 186.056 238.984 221.293 1.00 103.86 ? 399 ILE A HA   1 
ATOM 38643 H HB   . ILE O 8 399 ? 187.500 240.081 223.467 1.00 103.86 ? 399 ILE A HB   1 
ATOM 38644 H HG12 . ILE O 8 399 ? 187.642 237.746 223.551 1.00 103.86 ? 399 ILE A HG12 1 
ATOM 38645 H HG13 . ILE O 8 399 ? 186.774 238.285 224.764 1.00 103.86 ? 399 ILE A HG13 1 
ATOM 38646 H HG21 . ILE O 8 399 ? 185.369 240.234 224.509 1.00 103.86 ? 399 ILE A HG21 1 
ATOM 38647 H HG22 . ILE O 8 399 ? 185.507 241.195 223.253 1.00 103.86 ? 399 ILE A HG22 1 
ATOM 38648 H HG23 . ILE O 8 399 ? 184.712 239.826 223.122 1.00 103.86 ? 399 ILE A HG23 1 
ATOM 38649 H HD11 . ILE O 8 399 ? 185.788 236.410 223.867 1.00 103.86 ? 399 ILE A HD11 1 
ATOM 38650 H HD12 . ILE O 8 399 ? 184.835 237.658 223.648 1.00 103.86 ? 399 ILE A HD12 1 
ATOM 38651 H HD13 . ILE O 8 399 ? 185.713 237.107 222.443 1.00 103.86 ? 399 ILE A HD13 1 
ATOM 38652 N N    . ALA O 8 400 ? 185.858 241.166 220.250 1.00 102.20 ? 400 ALA A N    1 
ATOM 38653 C CA   . ALA O 8 400 ? 185.844 242.434 219.537 1.00 102.20 ? 400 ALA A CA   1 
ATOM 38654 C C    . ALA O 8 400 ? 185.874 243.601 220.511 1.00 102.20 ? 400 ALA A C    1 
ATOM 38655 O O    . ALA O 8 400 ? 185.305 243.539 221.603 1.00 102.20 ? 400 ALA A O    1 
ATOM 38656 C CB   . ALA O 8 400 ? 184.605 242.529 218.651 1.00 102.20 ? 400 ALA A CB   1 
ATOM 38657 H H    . ALA O 8 400 ? 185.139 240.702 220.166 1.00 102.20 ? 400 ALA A H    1 
ATOM 38658 H HA   . ALA O 8 400 ? 186.630 242.491 218.972 1.00 102.20 ? 400 ALA A HA   1 
ATOM 38659 H HB1  . ALA O 8 400 ? 184.623 243.376 218.176 1.00 102.20 ? 400 ALA A HB1  1 
ATOM 38660 H HB2  . ALA O 8 400 ? 184.611 241.794 218.019 1.00 102.20 ? 400 ALA A HB2  1 
ATOM 38661 H HB3  . ALA O 8 400 ? 183.813 242.482 219.210 1.00 102.20 ? 400 ALA A HB3  1 
ATOM 38662 N N    . GLN O 8 401 ? 186.548 244.672 220.108 1.00 104.31 ? 401 GLN A N    1 
ATOM 38663 C CA   . GLN O 8 401 ? 186.534 245.899 220.887 1.00 104.31 ? 401 GLN A CA   1 
ATOM 38664 C C    . GLN O 8 401 ? 185.123 246.474 220.927 1.00 104.31 ? 401 GLN A C    1 
ATOM 38665 O O    . GLN O 8 401 ? 184.318 246.272 220.015 1.00 104.31 ? 401 GLN A O    1 
ATOM 38666 C CB   . GLN O 8 401 ? 187.523 246.902 220.295 1.00 104.31 ? 401 GLN A CB   1 
ATOM 38667 C CG   . GLN O 8 401 ? 187.284 248.354 220.666 1.00 104.31 ? 401 GLN A CG   1 
ATOM 38668 C CD   . GLN O 8 401 ? 188.306 249.281 220.041 1.00 104.31 ? 401 GLN A CD   1 
ATOM 38669 O OE1  . GLN O 8 401 ? 189.445 248.889 219.789 1.00 104.31 ? 401 GLN A OE1  1 
ATOM 38670 N NE2  . GLN O 8 401 ? 187.902 250.518 219.783 1.00 104.31 ? 401 GLN A NE2  1 
ATOM 38671 H H    . GLN O 8 401 ? 187.026 244.710 219.392 1.00 104.31 ? 401 GLN A H    1 
ATOM 38672 H HA   . GLN O 8 401 ? 186.806 245.707 221.798 1.00 104.31 ? 401 GLN A HA   1 
ATOM 38673 H HB2  . GLN O 8 401 ? 188.412 246.668 220.602 1.00 104.31 ? 401 GLN A HB2  1 
ATOM 38674 H HB3  . GLN O 8 401 ? 187.485 246.836 219.330 1.00 104.31 ? 401 GLN A HB3  1 
ATOM 38675 H HG2  . GLN O 8 401 ? 186.412 248.636 220.350 1.00 104.31 ? 401 GLN A HG2  1 
ATOM 38676 H HG3  . GLN O 8 401 ? 187.338 248.453 221.628 1.00 104.31 ? 401 GLN A HG3  1 
ATOM 38677 H HE21 . GLN O 8 401 ? 187.099 250.757 219.971 1.00 104.31 ? 401 GLN A HE21 1 
ATOM 38678 H HE22 . GLN O 8 401 ? 188.446 251.082 219.427 1.00 104.31 ? 401 GLN A HE22 1 
ATOM 38679 N N    . TYR O 8 402 ? 184.828 247.186 222.011 1.00 104.23 ? 402 TYR A N    1 
ATOM 38680 C CA   . TYR O 8 402 ? 183.479 247.673 222.265 1.00 104.23 ? 402 TYR A CA   1 
ATOM 38681 C C    . TYR O 8 402 ? 182.947 248.468 221.080 1.00 104.23 ? 402 TYR A C    1 
ATOM 38682 O O    . TYR O 8 402 ? 183.537 249.469 220.669 1.00 104.23 ? 402 TYR A O    1 
ATOM 38683 C CB   . TYR O 8 402 ? 183.489 248.533 223.529 1.00 104.23 ? 402 TYR A CB   1 
ATOM 38684 C CG   . TYR O 8 402 ? 182.145 249.072 223.943 1.00 104.23 ? 402 TYR A CG   1 
ATOM 38685 C CD1  . TYR O 8 402 ? 181.089 248.222 224.235 1.00 104.23 ? 402 TYR A CD1  1 
ATOM 38686 C CD2  . TYR O 8 402 ? 181.943 250.437 224.079 1.00 104.23 ? 402 TYR A CD2  1 
ATOM 38687 C CE1  . TYR O 8 402 ? 179.864 248.720 224.627 1.00 104.23 ? 402 TYR A CE1  1 
ATOM 38688 C CE2  . TYR O 8 402 ? 180.723 250.942 224.470 1.00 104.23 ? 402 TYR A CE2  1 
ATOM 38689 C CZ   . TYR O 8 402 ? 179.688 250.080 224.744 1.00 104.23 ? 402 TYR A CZ   1 
ATOM 38690 O OH   . TYR O 8 402 ? 178.471 250.583 225.135 1.00 104.23 ? 402 TYR A OH   1 
ATOM 38691 H H    . TYR O 8 402 ? 185.398 247.402 222.619 1.00 104.23 ? 402 TYR A H    1 
ATOM 38692 H HA   . TYR O 8 402 ? 182.888 246.920 222.413 1.00 104.23 ? 402 TYR A HA   1 
ATOM 38693 H HB2  . TYR O 8 402 ? 183.831 248.000 224.264 1.00 104.23 ? 402 TYR A HB2  1 
ATOM 38694 H HB3  . TYR O 8 402 ? 184.071 249.294 223.376 1.00 104.23 ? 402 TYR A HB3  1 
ATOM 38695 H HD1  . TYR O 8 402 ? 181.204 247.301 224.156 1.00 104.23 ? 402 TYR A HD1  1 
ATOM 38696 H HD2  . TYR O 8 402 ? 182.642 251.026 223.893 1.00 104.23 ? 402 TYR A HD2  1 
ATOM 38697 H HE1  . TYR O 8 402 ? 179.161 248.141 224.813 1.00 104.23 ? 402 TYR A HE1  1 
ATOM 38698 H HE2  . TYR O 8 402 ? 180.601 251.861 224.550 1.00 104.23 ? 402 TYR A HE2  1 
ATOM 38699 H HH   . TYR O 8 402 ? 178.512 251.419 225.205 1.00 104.23 ? 402 TYR A HH   1 
ATOM 38700 N N    . ARG O 8 403 ? 181.816 248.015 220.545 1.00 106.39 ? 403 ARG A N    1 
ATOM 38701 C CA   . ARG O 8 403 ? 181.096 248.650 219.445 1.00 106.39 ? 403 ARG A CA   1 
ATOM 38702 C C    . ARG O 8 403 ? 181.825 248.561 218.111 1.00 106.39 ? 403 ARG A C    1 
ATOM 38703 O O    . ARG O 8 403 ? 181.464 249.275 217.170 1.00 106.39 ? 403 ARG A O    1 
ATOM 38704 C CB   . ARG O 8 403 ? 180.775 250.117 219.761 1.00 106.39 ? 403 ARG A CB   1 
ATOM 38705 C CG   . ARG O 8 403 ? 179.966 250.298 221.029 1.00 106.39 ? 403 ARG A CG   1 
ATOM 38706 C CD   . ARG O 8 403 ? 178.541 249.791 220.855 1.00 106.39 ? 403 ARG A CD   1 
ATOM 38707 N NE   . ARG O 8 403 ? 177.664 250.757 220.204 1.00 106.39 ? 403 ARG A NE   1 
ATOM 38708 C CZ   . ARG O 8 403 ? 176.392 250.524 219.908 1.00 106.39 ? 403 ARG A CZ   1 
ATOM 38709 N NH1  . ARG O 8 403 ? 175.826 249.356 220.161 1.00 106.39 ? 403 ARG A NH1  1 
ATOM 38710 N NH2  . ARG O 8 403 ? 175.670 251.487 219.342 1.00 106.39 ? 403 ARG A NH2  1 
ATOM 38711 H H    . ARG O 8 403 ? 181.425 247.302 220.823 1.00 106.39 ? 403 ARG A H    1 
ATOM 38712 H HA   . ARG O 8 403 ? 180.253 248.185 219.335 1.00 106.39 ? 403 ARG A HA   1 
ATOM 38713 H HB2  . ARG O 8 403 ? 181.605 250.606 219.869 1.00 106.39 ? 403 ARG A HB2  1 
ATOM 38714 H HB3  . ARG O 8 403 ? 180.269 250.495 219.025 1.00 106.39 ? 403 ARG A HB3  1 
ATOM 38715 H HG2  . ARG O 8 403 ? 180.384 249.798 221.747 1.00 106.39 ? 403 ARG A HG2  1 
ATOM 38716 H HG3  . ARG O 8 403 ? 179.932 251.241 221.252 1.00 106.39 ? 403 ARG A HG3  1 
ATOM 38717 H HD2  . ARG O 8 403 ? 178.547 248.991 220.307 1.00 106.39 ? 403 ARG A HD2  1 
ATOM 38718 H HD3  . ARG O 8 403 ? 178.168 249.589 221.726 1.00 106.39 ? 403 ARG A HD3  1 
ATOM 38719 H HE   . ARG O 8 403 ? 177.994 251.519 219.983 1.00 106.39 ? 403 ARG A HE   1 
ATOM 38720 H HH11 . ARG O 8 403 ? 176.281 248.725 220.526 1.00 106.39 ? 403 ARG A HH11 1 
ATOM 38721 H HH12 . ARG O 8 403 ? 175.000 249.227 219.959 1.00 106.39 ? 403 ARG A HH12 1 
ATOM 38722 H HH21 . ARG O 8 403 ? 176.026 252.251 219.171 1.00 106.39 ? 403 ARG A HH21 1 
ATOM 38723 H HH22 . ARG O 8 403 ? 174.844 251.346 219.144 1.00 106.39 ? 403 ARG A HH22 1 
ATOM 38724 N N    . GLU O 8 404 ? 182.845 247.716 217.994 1.00 107.29 ? 404 GLU A N    1 
ATOM 38725 C CA   . GLU O 8 404 ? 183.390 247.428 216.677 1.00 107.29 ? 404 GLU A CA   1 
ATOM 38726 C C    . GLU O 8 404 ? 182.433 246.544 215.886 1.00 107.29 ? 404 GLU A C    1 
ATOM 38727 O O    . GLU O 8 404 ? 181.582 245.846 216.441 1.00 107.29 ? 404 GLU A O    1 
ATOM 38728 C CB   . GLU O 8 404 ? 184.752 246.746 216.775 1.00 107.29 ? 404 GLU A CB   1 
ATOM 38729 C CG   . GLU O 8 404 ? 185.905 247.670 216.431 1.00 107.29 ? 404 GLU A CG   1 
ATOM 38730 C CD   . GLU O 8 404 ? 187.260 247.069 216.745 1.00 107.29 ? 404 GLU A CD   1 
ATOM 38731 O OE1  . GLU O 8 404 ? 188.145 247.811 217.218 1.00 107.29 ? 404 GLU A OE1  1 
ATOM 38732 O OE2  . GLU O 8 404 ? 187.441 245.854 216.514 1.00 107.29 ? 404 GLU A OE2  1 
ATOM 38733 H H    . GLU O 8 404 ? 183.226 247.305 218.647 1.00 107.29 ? 404 GLU A H    1 
ATOM 38734 H HA   . GLU O 8 404 ? 183.503 248.261 216.191 1.00 107.29 ? 404 GLU A HA   1 
ATOM 38735 H HB2  . GLU O 8 404 ? 184.880 246.433 217.683 1.00 107.29 ? 404 GLU A HB2  1 
ATOM 38736 H HB3  . GLU O 8 404 ? 184.769 245.995 216.160 1.00 107.29 ? 404 GLU A HB3  1 
ATOM 38737 H HG2  . GLU O 8 404 ? 185.875 247.868 215.482 1.00 107.29 ? 404 GLU A HG2  1 
ATOM 38738 H HG3  . GLU O 8 404 ? 185.814 248.489 216.944 1.00 107.29 ? 404 GLU A HG3  1 
ATOM 38739 N N    . ILE O 8 405 ? 182.576 246.592 214.560 1.00 102.14 ? 405 ILE A N    1 
ATOM 38740 C CA   . ILE O 8 405 ? 181.800 245.709 213.701 1.00 102.14 ? 405 ILE A CA   1 
ATOM 38741 C C    . ILE O 8 405 ? 182.022 244.274 214.138 1.00 102.14 ? 405 ILE A C    1 
ATOM 38742 O O    . ILE O 8 405 ? 183.162 243.834 214.323 1.00 102.14 ? 405 ILE A O    1 
ATOM 38743 C CB   . ILE O 8 405 ? 182.188 245.914 212.227 1.00 102.14 ? 405 ILE A CB   1 
ATOM 38744 C CG1  . ILE O 8 405 ? 181.795 247.317 211.762 1.00 102.14 ? 405 ILE A CG1  1 
ATOM 38745 C CG2  . ILE O 8 405 ? 181.527 244.855 211.357 1.00 102.14 ? 405 ILE A CG2  1 
ATOM 38746 C CD1  . ILE O 8 405 ? 180.310 247.515 211.575 1.00 102.14 ? 405 ILE A CD1  1 
ATOM 38747 H H    . ILE O 8 405 ? 183.111 247.120 214.140 1.00 102.14 ? 405 ILE A H    1 
ATOM 38748 H HA   . ILE O 8 405 ? 180.859 245.910 213.800 1.00 102.14 ? 405 ILE A HA   1 
ATOM 38749 H HB   . ILE O 8 405 ? 183.151 245.820 212.144 1.00 102.14 ? 405 ILE A HB   1 
ATOM 38750 H HG12 . ILE O 8 405 ? 182.093 247.959 212.425 1.00 102.14 ? 405 ILE A HG12 1 
ATOM 38751 H HG13 . ILE O 8 405 ? 182.227 247.498 210.913 1.00 102.14 ? 405 ILE A HG13 1 
ATOM 38752 H HG21 . ILE O 8 405 ? 181.607 245.118 210.427 1.00 102.14 ? 405 ILE A HG21 1 
ATOM 38753 H HG22 . ILE O 8 405 ? 181.967 244.003 211.498 1.00 102.14 ? 405 ILE A HG22 1 
ATOM 38754 H HG23 . ILE O 8 405 ? 180.590 244.790 211.601 1.00 102.14 ? 405 ILE A HG23 1 
ATOM 38755 H HD11 . ILE O 8 405 ? 180.145 248.446 211.361 1.00 102.14 ? 405 ILE A HD11 1 
ATOM 38756 H HD12 . ILE O 8 405 ? 180.003 246.951 210.849 1.00 102.14 ? 405 ILE A HD12 1 
ATOM 38757 H HD13 . ILE O 8 405 ? 179.852 247.280 212.397 1.00 102.14 ? 405 ILE A HD13 1 
ATOM 38758 N N    . ASN O 8 406 ? 180.930 243.540 214.315 1.00 101.78 ? 406 ASN A N    1 
ATOM 38759 C CA   . ASN O 8 406 ? 181.030 242.149 214.727 1.00 101.78 ? 406 ASN A CA   1 
ATOM 38760 C C    . ASN O 8 406 ? 181.446 241.282 213.548 1.00 101.78 ? 406 ASN A C    1 
ATOM 38761 O O    . ASN O 8 406 ? 180.889 241.397 212.452 1.00 101.78 ? 406 ASN A O    1 
ATOM 38762 C CB   . ASN O 8 406 ? 179.698 241.665 215.291 1.00 101.78 ? 406 ASN A CB   1 
ATOM 38763 C CG   . ASN O 8 406 ? 179.757 240.229 215.752 1.00 101.78 ? 406 ASN A CG   1 
ATOM 38764 O OD1  . ASN O 8 406 ? 180.839 239.673 215.941 1.00 101.78 ? 406 ASN A OD1  1 
ATOM 38765 N ND2  . ASN O 8 406 ? 178.596 239.613 215.927 1.00 101.78 ? 406 ASN A ND2  1 
ATOM 38766 H H    . ASN O 8 406 ? 180.126 243.824 214.204 1.00 101.78 ? 406 ASN A H    1 
ATOM 38767 H HA   . ASN O 8 406 ? 181.705 242.066 215.419 1.00 101.78 ? 406 ASN A HA   1 
ATOM 38768 H HB2  . ASN O 8 406 ? 179.461 242.215 216.053 1.00 101.78 ? 406 ASN A HB2  1 
ATOM 38769 H HB3  . ASN O 8 406 ? 179.017 241.735 214.604 1.00 101.78 ? 406 ASN A HB3  1 
ATOM 38770 H HD21 . ASN O 8 406 ? 177.859 240.032 215.783 1.00 101.78 ? 406 ASN A HD21 1 
ATOM 38771 H HD22 . ASN O 8 406 ? 178.582 238.794 216.188 1.00 101.78 ? 406 ASN A HD22 1 
ATOM 38772 N N    . ALA O 8 407 ? 182.432 240.415 213.774 1.00 97.91  ? 407 ALA A N    1 
ATOM 38773 C CA   . ALA O 8 407 ? 182.839 239.457 212.757 1.00 97.91  ? 407 ALA A CA   1 
ATOM 38774 C C    . ALA O 8 407 ? 181.795 238.375 212.520 1.00 97.91  ? 407 ALA A C    1 
ATOM 38775 O O    . ALA O 8 407 ? 181.929 237.610 211.560 1.00 97.91  ? 407 ALA A O    1 
ATOM 38776 C CB   . ALA O 8 407 ? 184.165 238.807 213.150 1.00 97.91  ? 407 ALA A CB   1 
ATOM 38777 H H    . ALA O 8 407 ? 182.879 240.362 214.508 1.00 97.91  ? 407 ALA A H    1 
ATOM 38778 H HA   . ALA O 8 407 ? 182.977 239.930 211.921 1.00 97.91  ? 407 ALA A HA   1 
ATOM 38779 H HB1  . ALA O 8 407 ? 184.420 238.171 212.463 1.00 97.91  ? 407 ALA A HB1  1 
ATOM 38780 H HB2  . ALA O 8 407 ? 184.844 239.494 213.234 1.00 97.91  ? 407 ALA A HB2  1 
ATOM 38781 H HB3  . ALA O 8 407 ? 184.049 238.352 213.998 1.00 97.91  ? 407 ALA A HB3  1 
ATOM 38782 N N    . GLY O 8 408 ? 180.777 238.288 213.370 1.00 97.96  ? 408 GLY A N    1 
ATOM 38783 C CA   . GLY O 8 408 ? 179.772 237.250 213.268 1.00 97.96  ? 408 GLY A CA   1 
ATOM 38784 C C    . GLY O 8 408 ? 179.004 237.239 211.963 1.00 97.96  ? 408 GLY A C    1 
ATOM 38785 O O    . GLY O 8 408 ? 179.068 236.261 211.213 1.00 97.96  ? 408 GLY A O    1 
ATOM 38786 H H    . GLY O 8 408 ? 180.649 238.831 214.022 1.00 97.96  ? 408 GLY A H    1 
ATOM 38787 H HA2  . GLY O 8 408 ? 180.202 236.388 213.372 1.00 97.96  ? 408 GLY A HA2  1 
ATOM 38788 H HA3  . GLY O 8 408 ? 179.136 237.356 213.991 1.00 97.96  ? 408 GLY A HA3  1 
ATOM 38789 N N    . LEU O 8 409 ? 178.277 238.318 211.677 1.00 97.81  ? 409 LEU A N    1 
ATOM 38790 C CA   . LEU O 8 409 ? 177.379 238.331 210.524 1.00 97.81  ? 409 LEU A CA   1 
ATOM 38791 C C    . LEU O 8 409 ? 178.072 237.979 209.218 1.00 97.81  ? 409 LEU A C    1 
ATOM 38792 O O    . LEU O 8 409 ? 177.564 237.108 208.495 1.00 97.81  ? 409 LEU A O    1 
ATOM 38793 C CB   . LEU O 8 409 ? 176.706 239.705 210.416 1.00 97.81  ? 409 LEU A CB   1 
ATOM 38794 C CG   . LEU O 8 409 ? 175.495 239.967 211.305 1.00 97.81  ? 409 LEU A CG   1 
ATOM 38795 C CD1  . LEU O 8 409 ? 174.906 241.318 210.956 1.00 97.81  ? 409 LEU A CD1  1 
ATOM 38796 C CD2  . LEU O 8 409 ? 174.451 238.876 211.163 1.00 97.81  ? 409 LEU A CD2  1 
ATOM 38797 H H    . LEU O 8 409 ? 178.286 239.049 212.129 1.00 97.81  ? 409 LEU A H    1 
ATOM 38798 H HA   . LEU O 8 409 ? 176.694 237.659 210.664 1.00 97.81  ? 409 LEU A HA   1 
ATOM 38799 H HB2  . LEU O 8 409 ? 177.362 240.376 210.654 1.00 97.81  ? 409 LEU A HB2  1 
ATOM 38800 H HB3  . LEU O 8 409 ? 176.428 239.839 209.498 1.00 97.81  ? 409 LEU A HB3  1 
ATOM 38801 H HG   . LEU O 8 409 ? 175.779 239.993 212.232 1.00 97.81  ? 409 LEU A HG   1 
ATOM 38802 H HD11 . LEU O 8 409 ? 174.175 241.513 211.563 1.00 97.81  ? 409 LEU A HD11 1 
ATOM 38803 H HD12 . LEU O 8 409 ? 175.598 241.992 211.040 1.00 97.81  ? 409 LEU A HD12 1 
ATOM 38804 H HD13 . LEU O 8 409 ? 174.580 241.293 210.042 1.00 97.81  ? 409 LEU A HD13 1 
ATOM 38805 H HD21 . LEU O 8 409 ? 173.632 239.165 211.596 1.00 97.81  ? 409 LEU A HD21 1 
ATOM 38806 H HD22 . LEU O 8 409 ? 174.289 238.717 210.220 1.00 97.81  ? 409 LEU A HD22 1 
ATOM 38807 H HD23 . LEU O 8 409 ? 174.780 238.067 211.585 1.00 97.81  ? 409 LEU A HD23 1 
ATOM 38808 N N    . PRO O 8 410 ? 179.201 238.587 208.854 1.00 95.97  ? 410 PRO A N    1 
ATOM 38809 C CA   . PRO O 8 410 ? 179.862 238.171 207.610 1.00 95.97  ? 410 PRO A CA   1 
ATOM 38810 C C    . PRO O 8 410 ? 180.212 236.697 207.599 1.00 95.97  ? 410 PRO A C    1 
ATOM 38811 O O    . PRO O 8 410 ? 180.214 236.075 206.529 1.00 95.97  ? 410 PRO A O    1 
ATOM 38812 C CB   . PRO O 8 410 ? 181.117 239.054 207.567 1.00 95.97  ? 410 PRO A CB   1 
ATOM 38813 C CG   . PRO O 8 410 ? 180.790 240.223 208.410 1.00 95.97  ? 410 PRO A CG   1 
ATOM 38814 C CD   . PRO O 8 410 ? 179.899 239.714 209.495 1.00 95.97  ? 410 PRO A CD   1 
ATOM 38815 H HA   . PRO O 8 410 ? 179.298 238.374 206.847 1.00 95.97  ? 410 PRO A HA   1 
ATOM 38816 H HB2  . PRO O 8 410 ? 181.873 238.568 207.931 1.00 95.97  ? 410 PRO A HB2  1 
ATOM 38817 H HB3  . PRO O 8 410 ? 181.291 239.328 206.653 1.00 95.97  ? 410 PRO A HB3  1 
ATOM 38818 H HG2  . PRO O 8 410 ? 181.607 240.587 208.786 1.00 95.97  ? 410 PRO A HG2  1 
ATOM 38819 H HG3  . PRO O 8 410 ? 180.336 240.893 207.877 1.00 95.97  ? 410 PRO A HG3  1 
ATOM 38820 H HD2  . PRO O 8 410 ? 180.423 239.407 210.251 1.00 95.97  ? 410 PRO A HD2  1 
ATOM 38821 H HD3  . PRO O 8 410 ? 179.274 240.408 209.750 1.00 95.97  ? 410 PRO A HD3  1 
ATOM 38822 N N    . THR O 8 411 ? 180.501 236.114 208.764 1.00 96.02  ? 411 THR A N    1 
ATOM 38823 C CA   . THR O 8 411 ? 180.918 234.719 208.807 1.00 96.02  ? 411 THR A CA   1 
ATOM 38824 C C    . THR O 8 411 ? 179.779 233.773 208.452 1.00 96.02  ? 411 THR A C    1 
ATOM 38825 O O    . THR O 8 411 ? 180.031 232.653 207.997 1.00 96.02  ? 411 THR A O    1 
ATOM 38826 C CB   . THR O 8 411 ? 181.465 234.375 210.193 1.00 96.02  ? 411 THR A CB   1 
ATOM 38827 O OG1  . THR O 8 411 ? 182.509 235.294 210.539 1.00 96.02  ? 411 THR A OG1  1 
ATOM 38828 C CG2  . THR O 8 411 ? 182.020 232.962 210.209 1.00 96.02  ? 411 THR A CG2  1 
ATOM 38829 H H    . THR O 8 411 ? 180.465 236.501 209.532 1.00 96.02  ? 411 THR A H    1 
ATOM 38830 H HA   . THR O 8 411 ? 181.631 234.586 208.163 1.00 96.02  ? 411 THR A HA   1 
ATOM 38831 H HB   . THR O 8 411 ? 180.752 234.434 210.847 1.00 96.02  ? 411 THR A HB   1 
ATOM 38832 H HG1  . THR O 8 411 ? 182.181 236.050 210.702 1.00 96.02  ? 411 THR A HG1  1 
ATOM 38833 H HG21 . THR O 8 411 ? 182.429 232.779 211.069 1.00 96.02  ? 411 THR A HG21 1 
ATOM 38834 H HG22 . THR O 8 411 ? 181.311 232.318 210.056 1.00 96.02  ? 411 THR A HG22 1 
ATOM 38835 H HG23 . THR O 8 411 ? 182.692 232.867 209.517 1.00 96.02  ? 411 THR A HG23 1 
ATOM 38836 N N    . ILE O 8 412 ? 178.528 234.195 208.651 1.00 98.27  ? 412 ILE A N    1 
ATOM 38837 C CA   . ILE O 8 412 ? 177.402 233.282 208.466 1.00 98.27  ? 412 ILE A CA   1 
ATOM 38838 C C    . ILE O 8 412 ? 177.405 232.718 207.050 1.00 98.27  ? 412 ILE A C    1 
ATOM 38839 O O    . ILE O 8 412 ? 177.201 231.517 206.841 1.00 98.27  ? 412 ILE A O    1 
ATOM 38840 C CB   . ILE O 8 412 ? 176.074 233.990 208.790 1.00 98.27  ? 412 ILE A CB   1 
ATOM 38841 C CG1  . ILE O 8 412 ? 176.061 234.443 210.253 1.00 98.27  ? 412 ILE A CG1  1 
ATOM 38842 C CG2  . ILE O 8 412 ? 174.894 233.067 208.507 1.00 98.27  ? 412 ILE A CG2  1 
ATOM 38843 C CD1  . ILE O 8 412 ? 174.828 235.225 210.652 1.00 98.27  ? 412 ILE A CD1  1 
ATOM 38844 H H    . ILE O 8 412 ? 178.308 234.991 208.887 1.00 98.27  ? 412 ILE A H    1 
ATOM 38845 H HA   . ILE O 8 412 ? 177.500 232.538 209.083 1.00 98.27  ? 412 ILE A HA   1 
ATOM 38846 H HB   . ILE O 8 412 ? 175.997 234.774 208.224 1.00 98.27  ? 412 ILE A HB   1 
ATOM 38847 H HG12 . ILE O 8 412 ? 176.113 233.661 210.824 1.00 98.27  ? 412 ILE A HG12 1 
ATOM 38848 H HG13 . ILE O 8 412 ? 176.830 235.015 210.411 1.00 98.27  ? 412 ILE A HG13 1 
ATOM 38849 H HG21 . ILE O 8 412 ? 174.071 233.526 208.729 1.00 98.27  ? 412 ILE A HG21 1 
ATOM 38850 H HG22 . ILE O 8 412 ? 174.886 232.832 207.567 1.00 98.27  ? 412 ILE A HG22 1 
ATOM 38851 H HG23 . ILE O 8 412 ? 174.980 232.266 209.047 1.00 98.27  ? 412 ILE A HG23 1 
ATOM 38852 H HD11 . ILE O 8 412 ? 174.968 235.604 211.534 1.00 98.27  ? 412 ILE A HD11 1 
ATOM 38853 H HD12 . ILE O 8 412 ? 174.682 235.934 210.007 1.00 98.27  ? 412 ILE A HD12 1 
ATOM 38854 H HD13 . ILE O 8 412 ? 174.065 234.627 210.667 1.00 98.27  ? 412 ILE A HD13 1 
ATOM 38855 N N    . VAL O 8 413 ? 177.631 233.574 206.060 1.00 94.22  ? 413 VAL A N    1 
ATOM 38856 C CA   . VAL O 8 413 ? 177.606 233.152 204.663 1.00 94.22  ? 413 VAL A CA   1 
ATOM 38857 C C    . VAL O 8 413 ? 178.981 232.708 204.190 1.00 94.22  ? 413 VAL A C    1 
ATOM 38858 O O    . VAL O 8 413 ? 179.131 231.635 203.602 1.00 94.22  ? 413 VAL A O    1 
ATOM 38859 C CB   . VAL O 8 413 ? 177.059 234.295 203.784 1.00 94.22  ? 413 VAL A CB   1 
ATOM 38860 C CG1  . VAL O 8 413 ? 177.101 233.906 202.315 1.00 94.22  ? 413 VAL A CG1  1 
ATOM 38861 C CG2  . VAL O 8 413 ? 175.646 234.648 204.204 1.00 94.22  ? 413 VAL A CG2  1 
ATOM 38862 H H    . VAL O 8 413 ? 177.800 234.410 206.171 1.00 94.22  ? 413 VAL A H    1 
ATOM 38863 H HA   . VAL O 8 413 ? 177.001 232.397 204.576 1.00 94.22  ? 413 VAL A HA   1 
ATOM 38864 H HB   . VAL O 8 413 ? 177.613 235.081 203.905 1.00 94.22  ? 413 VAL A HB   1 
ATOM 38865 H HG11 . VAL O 8 413 ? 176.650 234.591 201.798 1.00 94.22  ? 413 VAL A HG11 1 
ATOM 38866 H HG12 . VAL O 8 413 ? 178.025 233.839 202.028 1.00 94.22  ? 413 VAL A HG12 1 
ATOM 38867 H HG13 . VAL O 8 413 ? 176.654 233.054 202.197 1.00 94.22  ? 413 VAL A HG13 1 
ATOM 38868 H HG21 . VAL O 8 413 ? 175.299 235.327 203.605 1.00 94.22  ? 413 VAL A HG21 1 
ATOM 38869 H HG22 . VAL O 8 413 ? 175.095 233.852 204.157 1.00 94.22  ? 413 VAL A HG22 1 
ATOM 38870 H HG23 . VAL O 8 413 ? 175.662 234.986 205.113 1.00 94.22  ? 413 VAL A HG23 1 
ATOM 38871 N N    . THR O 8 414 ? 180.004 233.524 204.438 1.00 93.73  ? 414 THR A N    1 
ATOM 38872 C CA   . THR O 8 414 ? 181.294 233.300 203.802 1.00 93.73  ? 414 THR A CA   1 
ATOM 38873 C C    . THR O 8 414 ? 182.022 232.084 204.353 1.00 93.73  ? 414 THR A C    1 
ATOM 38874 O O    . THR O 8 414 ? 182.810 231.474 203.625 1.00 93.73  ? 414 THR A O    1 
ATOM 38875 C CB   . THR O 8 414 ? 182.166 234.544 203.955 1.00 93.73  ? 414 THR A CB   1 
ATOM 38876 O OG1  . THR O 8 414 ? 182.317 234.858 205.344 1.00 93.73  ? 414 THR A OG1  1 
ATOM 38877 C CG2  . THR O 8 414 ? 181.535 235.720 203.228 1.00 93.73  ? 414 THR A CG2  1 
ATOM 38878 H H    . THR O 8 414 ? 179.977 234.202 204.965 1.00 93.73  ? 414 THR A H    1 
ATOM 38879 H HA   . THR O 8 414 ? 181.150 233.155 202.853 1.00 93.73  ? 414 THR A HA   1 
ATOM 38880 H HB   . THR O 8 414 ? 183.038 234.375 203.567 1.00 93.73  ? 414 THR A HB   1 
ATOM 38881 H HG1  . THR O 8 414 ? 181.653 235.299 205.611 1.00 93.73  ? 414 THR A HG1  1 
ATOM 38882 H HG21 . THR O 8 414 ? 182.118 236.493 203.272 1.00 93.73  ? 414 THR A HG21 1 
ATOM 38883 H HG22 . THR O 8 414 ? 181.384 235.490 202.298 1.00 93.73  ? 414 THR A HG22 1 
ATOM 38884 H HG23 . THR O 8 414 ? 180.684 235.943 203.637 1.00 93.73  ? 414 THR A HG23 1 
ATOM 38885 N N    . PHE O 8 415 ? 181.787 231.711 205.612 1.00 95.89  ? 415 PHE A N    1 
ATOM 38886 C CA   . PHE O 8 415 ? 182.469 230.531 206.139 1.00 95.89  ? 415 PHE A CA   1 
ATOM 38887 C C    . PHE O 8 415 ? 182.016 229.260 205.438 1.00 95.89  ? 415 PHE A C    1 
ATOM 38888 O O    . PHE O 8 415 ? 182.878 228.479 204.999 1.00 95.89  ? 415 PHE A O    1 
ATOM 38889 C CB   . PHE O 8 415 ? 182.274 230.442 207.653 1.00 95.89  ? 415 PHE A CB   1 
ATOM 38890 C CG   . PHE O 8 415 ? 182.916 229.237 208.267 1.00 95.89  ? 415 PHE A CG   1 
ATOM 38891 C CD1  . PHE O 8 415 ? 184.119 228.763 207.776 1.00 95.89  ? 415 PHE A CD1  1 
ATOM 38892 C CD2  . PHE O 8 415 ? 182.335 228.593 209.342 1.00 95.89  ? 415 PHE A CD2  1 
ATOM 38893 C CE1  . PHE O 8 415 ? 184.721 227.661 208.329 1.00 95.89  ? 415 PHE A CE1  1 
ATOM 38894 C CE2  . PHE O 8 415 ? 182.937 227.485 209.906 1.00 95.89  ? 415 PHE A CE2  1 
ATOM 38895 C CZ   . PHE O 8 415 ? 184.134 227.020 209.397 1.00 95.89  ? 415 PHE A CZ   1 
ATOM 38896 H H    . PHE O 8 415 ? 181.258 232.107 206.163 1.00 95.89  ? 415 PHE A H    1 
ATOM 38897 H HA   . PHE O 8 415 ? 183.417 230.626 205.970 1.00 95.89  ? 415 PHE A HA   1 
ATOM 38898 H HB2  . PHE O 8 415 ? 182.677 231.225 208.059 1.00 95.89  ? 415 PHE A HB2  1 
ATOM 38899 H HB3  . PHE O 8 415 ? 181.325 230.418 207.855 1.00 95.89  ? 415 PHE A HB3  1 
ATOM 38900 H HD1  . PHE O 8 415 ? 184.515 229.193 207.053 1.00 95.89  ? 415 PHE A HD1  1 
ATOM 38901 H HD2  . PHE O 8 415 ? 181.527 228.904 209.688 1.00 95.89  ? 415 PHE A HD2  1 
ATOM 38902 H HE1  . PHE O 8 415 ? 185.527 227.352 207.982 1.00 95.89  ? 415 PHE A HE1  1 
ATOM 38903 H HE2  . PHE O 8 415 ? 182.538 227.052 210.628 1.00 95.89  ? 415 PHE A HE2  1 
ATOM 38904 H HZ   . PHE O 8 415 ? 184.544 226.274 209.772 1.00 95.89  ? 415 PHE A HZ   1 
ATOM 38905 N N    . PRO O 8 416 ? 180.719 228.978 205.301 1.00 94.30  ? 416 PRO A N    1 
ATOM 38906 C CA   . PRO O 8 416 ? 180.321 227.789 204.536 1.00 94.30  ? 416 PRO A CA   1 
ATOM 38907 C C    . PRO O 8 416 ? 180.533 227.930 203.040 1.00 94.30  ? 416 PRO A C    1 
ATOM 38908 O O    . PRO O 8 416 ? 180.818 226.927 202.374 1.00 94.30  ? 416 PRO A O    1 
ATOM 38909 C CB   . PRO O 8 416 ? 178.836 227.626 204.888 1.00 94.30  ? 416 PRO A CB   1 
ATOM 38910 C CG   . PRO O 8 416 ? 178.397 228.971 205.329 1.00 94.30  ? 416 PRO A CG   1 
ATOM 38911 C CD   . PRO O 8 416 ? 179.577 229.593 205.997 1.00 94.30  ? 416 PRO A CD   1 
ATOM 38912 H HA   . PRO O 8 416 ? 180.807 227.011 204.854 1.00 94.30  ? 416 PRO A HA   1 
ATOM 38913 H HB2  . PRO O 8 416 ? 178.342 227.348 204.101 1.00 94.30  ? 416 PRO A HB2  1 
ATOM 38914 H HB3  . PRO O 8 416 ? 178.737 226.978 205.604 1.00 94.30  ? 416 PRO A HB3  1 
ATOM 38915 H HG2  . PRO O 8 416 ? 178.125 229.495 204.561 1.00 94.30  ? 416 PRO A HG2  1 
ATOM 38916 H HG3  . PRO O 8 416 ? 177.663 228.881 205.957 1.00 94.30  ? 416 PRO A HG3  1 
ATOM 38917 H HD2  . PRO O 8 416 ? 179.565 230.553 205.864 1.00 94.30  ? 416 PRO A HD2  1 
ATOM 38918 H HD3  . PRO O 8 416 ? 179.586 229.363 206.940 1.00 94.30  ? 416 PRO A HD3  1 
ATOM 38919 N N    . PHE O 8 417 ? 180.411 229.136 202.484 1.00 94.46  ? 417 PHE A N    1 
ATOM 38920 C CA   . PHE O 8 417 ? 180.531 229.285 201.038 1.00 94.46  ? 417 PHE A CA   1 
ATOM 38921 C C    . PHE O 8 417 ? 181.973 229.110 200.582 1.00 94.46  ? 417 PHE A C    1 
ATOM 38922 O O    . PHE O 8 417 ? 182.241 228.402 199.606 1.00 94.46  ? 417 PHE A O    1 
ATOM 38923 C CB   . PHE O 8 417 ? 179.989 230.642 200.600 1.00 94.46  ? 417 PHE A CB   1 
ATOM 38924 C CG   . PHE O 8 417 ? 179.537 230.672 199.176 1.00 94.46  ? 417 PHE A CG   1 
ATOM 38925 C CD1  . PHE O 8 417 ? 180.457 230.757 198.148 1.00 94.46  ? 417 PHE A CD1  1 
ATOM 38926 C CD2  . PHE O 8 417 ? 178.191 230.600 198.865 1.00 94.46  ? 417 PHE A CD2  1 
ATOM 38927 C CE1  . PHE O 8 417 ? 180.043 230.781 196.834 1.00 94.46  ? 417 PHE A CE1  1 
ATOM 38928 C CE2  . PHE O 8 417 ? 177.769 230.622 197.555 1.00 94.46  ? 417 PHE A CE2  1 
ATOM 38929 C CZ   . PHE O 8 417 ? 178.696 230.712 196.536 1.00 94.46  ? 417 PHE A CZ   1 
ATOM 38930 H H    . PHE O 8 417 ? 180.259 229.866 202.911 1.00 94.46  ? 417 PHE A H    1 
ATOM 38931 H HA   . PHE O 8 417 ? 180.001 228.595 200.607 1.00 94.46  ? 417 PHE A HA   1 
ATOM 38932 H HB2  . PHE O 8 417 ? 179.226 230.864 201.156 1.00 94.46  ? 417 PHE A HB2  1 
ATOM 38933 H HB3  . PHE O 8 417 ? 180.686 231.307 200.706 1.00 94.46  ? 417 PHE A HB3  1 
ATOM 38934 H HD1  . PHE O 8 417 ? 181.365 230.804 198.348 1.00 94.46  ? 417 PHE A HD1  1 
ATOM 38935 H HD2  . PHE O 8 417 ? 177.564 230.539 199.551 1.00 94.46  ? 417 PHE A HD2  1 
ATOM 38936 H HE1  . PHE O 8 417 ? 180.670 230.842 196.150 1.00 94.46  ? 417 PHE A HE1  1 
ATOM 38937 H HE2  . PHE O 8 417 ? 176.860 230.575 197.358 1.00 94.46  ? 417 PHE A HE2  1 
ATOM 38938 H HZ   . PHE O 8 417 ? 178.413 230.728 195.649 1.00 94.46  ? 417 PHE A HZ   1 
ATOM 38939 N N    . MET O 8 418 ? 182.920 229.744 201.277 1.00 95.13  ? 418 MET A N    1 
ATOM 38940 C CA   . MET O 8 418 ? 184.321 229.512 200.948 1.00 95.13  ? 418 MET A CA   1 
ATOM 38941 C C    . MET O 8 418 ? 184.665 228.036 201.062 1.00 95.13  ? 418 MET A C    1 
ATOM 38942 O O    . MET O 8 418 ? 185.520 227.537 200.323 1.00 95.13  ? 418 MET A O    1 
ATOM 38943 C CB   . MET O 8 418 ? 185.223 230.342 201.860 1.00 95.13  ? 418 MET A CB   1 
ATOM 38944 C CG   . MET O 8 418 ? 185.103 231.838 201.641 1.00 95.13  ? 418 MET A CG   1 
ATOM 38945 S SD   . MET O 8 418 ? 185.641 232.347 199.998 1.00 95.13  ? 418 MET A SD   1 
ATOM 38946 C CE   . MET O 8 418 ? 185.152 234.070 199.999 1.00 95.13  ? 418 MET A CE   1 
ATOM 38947 H H    . MET O 8 418 ? 182.781 230.300 201.918 1.00 95.13  ? 418 MET A H    1 
ATOM 38948 H HA   . MET O 8 418 ? 184.477 229.799 200.035 1.00 95.13  ? 418 MET A HA   1 
ATOM 38949 H HB2  . MET O 8 418 ? 184.985 230.160 202.783 1.00 95.13  ? 418 MET A HB2  1 
ATOM 38950 H HB3  . MET O 8 418 ? 186.146 230.089 201.704 1.00 95.13  ? 418 MET A HB3  1 
ATOM 38951 H HG2  . MET O 8 418 ? 184.177 232.101 201.750 1.00 95.13  ? 418 MET A HG2  1 
ATOM 38952 H HG3  . MET O 8 418 ? 185.654 232.296 202.294 1.00 95.13  ? 418 MET A HG3  1 
ATOM 38953 H HE1  . MET O 8 418 ? 185.391 234.465 199.146 1.00 95.13  ? 418 MET A HE1  1 
ATOM 38954 H HE2  . MET O 8 418 ? 184.192 234.128 200.134 1.00 95.13  ? 418 MET A HE2  1 
ATOM 38955 H HE3  . MET O 8 418 ? 185.616 234.529 200.718 1.00 95.13  ? 418 MET A HE3  1 
ATOM 38956 N N    . PHE O 8 419 ? 184.015 227.325 201.984 1.00 94.50  ? 419 PHE A N    1 
ATOM 38957 C CA   . PHE O 8 419 ? 184.150 225.875 202.030 1.00 94.50  ? 419 PHE A CA   1 
ATOM 38958 C C    . PHE O 8 419 ? 183.561 225.231 200.781 1.00 94.50  ? 419 PHE A C    1 
ATOM 38959 O O    . PHE O 8 419 ? 184.173 224.344 200.178 1.00 94.50  ? 419 PHE A O    1 
ATOM 38960 C CB   . PHE O 8 419 ? 183.469 225.330 203.281 1.00 94.50  ? 419 PHE A CB   1 
ATOM 38961 C CG   . PHE O 8 419 ? 183.236 223.857 203.239 1.00 94.50  ? 419 PHE A CG   1 
ATOM 38962 C CD1  . PHE O 8 419 ? 184.263 222.978 203.522 1.00 94.50  ? 419 PHE A CD1  1 
ATOM 38963 C CD2  . PHE O 8 419 ? 181.992 223.351 202.911 1.00 94.50  ? 419 PHE A CD2  1 
ATOM 38964 C CE1  . PHE O 8 419 ? 184.055 221.619 203.486 1.00 94.50  ? 419 PHE A CE1  1 
ATOM 38965 C CE2  . PHE O 8 419 ? 181.776 221.993 202.868 1.00 94.50  ? 419 PHE A CE2  1 
ATOM 38966 C CZ   . PHE O 8 419 ? 182.809 221.123 203.157 1.00 94.50  ? 419 PHE A CZ   1 
ATOM 38967 H H    . PHE O 8 419 ? 183.502 227.655 202.591 1.00 94.50  ? 419 PHE A H    1 
ATOM 38968 H HA   . PHE O 8 419 ? 185.092 225.644 202.072 1.00 94.50  ? 419 PHE A HA   1 
ATOM 38969 H HB2  . PHE O 8 419 ? 184.027 225.522 204.051 1.00 94.50  ? 419 PHE A HB2  1 
ATOM 38970 H HB3  . PHE O 8 419 ? 182.609 225.763 203.384 1.00 94.50  ? 419 PHE A HB3  1 
ATOM 38971 H HD1  . PHE O 8 419 ? 185.103 223.312 203.746 1.00 94.50  ? 419 PHE A HD1  1 
ATOM 38972 H HD2  . PHE O 8 419 ? 181.295 223.937 202.715 1.00 94.50  ? 419 PHE A HD2  1 
ATOM 38973 H HE1  . PHE O 8 419 ? 184.753 221.036 203.681 1.00 94.50  ? 419 PHE A HE1  1 
ATOM 38974 H HE2  . PHE O 8 419 ? 180.935 221.662 202.646 1.00 94.50  ? 419 PHE A HE2  1 
ATOM 38975 H HZ   . PHE O 8 419 ? 182.665 220.204 203.130 1.00 94.50  ? 419 PHE A HZ   1 
ATOM 38976 N N    . ALA O 8 420 ? 182.365 225.666 200.377 1.00 95.32  ? 420 ALA A N    1 
ATOM 38977 C CA   . ALA O 8 420 ? 181.703 225.038 199.240 1.00 95.32  ? 420 ALA A CA   1 
ATOM 38978 C C    . ALA O 8 420 ? 182.515 225.192 197.962 1.00 95.32  ? 420 ALA A C    1 
ATOM 38979 O O    . ALA O 8 420 ? 182.522 224.288 197.120 1.00 95.32  ? 420 ALA A O    1 
ATOM 38980 C CB   . ALA O 8 420 ? 180.305 225.628 199.054 1.00 95.32  ? 420 ALA A CB   1 
ATOM 38981 H H    . ALA O 8 420 ? 181.922 226.306 200.744 1.00 95.32  ? 420 ALA A H    1 
ATOM 38982 H HA   . ALA O 8 420 ? 181.603 224.089 199.421 1.00 95.32  ? 420 ALA A HA   1 
ATOM 38983 H HB1  . ALA O 8 420 ? 179.882 225.203 198.291 1.00 95.32  ? 420 ALA A HB1  1 
ATOM 38984 H HB2  . ALA O 8 420 ? 179.782 225.461 199.854 1.00 95.32  ? 420 ALA A HB2  1 
ATOM 38985 H HB3  . ALA O 8 420 ? 180.382 226.583 198.902 1.00 95.32  ? 420 ALA A HB3  1 
ATOM 38986 N N    . ILE O 8 421 ? 183.205 226.322 197.799 1.00 93.75  ? 421 ILE A N    1 
ATOM 38987 C CA   . ILE O 8 421 ? 184.063 226.501 196.632 1.00 93.75  ? 421 ILE A CA   1 
ATOM 38988 C C    . ILE O 8 421 ? 185.167 225.454 196.615 1.00 93.75  ? 421 ILE A C    1 
ATOM 38989 O O    . ILE O 8 421 ? 185.656 225.074 195.545 1.00 93.75  ? 421 ILE A O    1 
ATOM 38990 C CB   . ILE O 8 421 ? 184.631 227.936 196.618 1.00 93.75  ? 421 ILE A CB   1 
ATOM 38991 C CG1  . ILE O 8 421 ? 183.515 228.931 196.286 1.00 93.75  ? 421 ILE A CG1  1 
ATOM 38992 C CG2  . ILE O 8 421 ? 185.782 228.061 195.624 1.00 93.75  ? 421 ILE A CG2  1 
ATOM 38993 C CD1  . ILE O 8 421 ? 183.939 230.383 196.322 1.00 93.75  ? 421 ILE A CD1  1 
ATOM 38994 H H    . ILE O 8 421 ? 183.192 226.990 198.341 1.00 93.75  ? 421 ILE A H    1 
ATOM 38995 H HA   . ILE O 8 421 ? 183.528 226.385 195.831 1.00 93.75  ? 421 ILE A HA   1 
ATOM 38996 H HB   . ILE O 8 421 ? 184.967 228.139 197.504 1.00 93.75  ? 421 ILE A HB   1 
ATOM 38997 H HG12 . ILE O 8 421 ? 183.182 228.743 195.395 1.00 93.75  ? 421 ILE A HG12 1 
ATOM 38998 H HG13 . ILE O 8 421 ? 182.800 228.823 196.932 1.00 93.75  ? 421 ILE A HG13 1 
ATOM 38999 H HG21 . ILE O 8 421 ? 186.072 228.985 195.591 1.00 93.75  ? 421 ILE A HG21 1 
ATOM 39000 H HG22 . ILE O 8 421 ? 186.523 227.507 195.912 1.00 93.75  ? 421 ILE A HG22 1 
ATOM 39001 H HG23 . ILE O 8 421 ? 185.478 227.782 194.746 1.00 93.75  ? 421 ILE A HG23 1 
ATOM 39002 H HD11 . ILE O 8 421 ? 183.149 230.944 196.259 1.00 93.75  ? 421 ILE A HD11 1 
ATOM 39003 H HD12 . ILE O 8 421 ? 184.401 230.556 197.157 1.00 93.75  ? 421 ILE A HD12 1 
ATOM 39004 H HD13 . ILE O 8 421 ? 184.530 230.562 195.573 1.00 93.75  ? 421 ILE A HD13 1 
ATOM 39005 N N    . MET O 8 422 ? 185.579 224.973 197.788 1.00 95.26  ? 422 MET A N    1 
ATOM 39006 C CA   . MET O 8 422 ? 186.632 223.970 197.891 1.00 95.26  ? 422 MET A CA   1 
ATOM 39007 C C    . MET O 8 422 ? 186.087 222.549 197.835 1.00 95.26  ? 422 MET A C    1 
ATOM 39008 O O    . MET O 8 422 ? 186.750 221.651 197.304 1.00 95.26  ? 422 MET A O    1 
ATOM 39009 C CB   . MET O 8 422 ? 187.408 224.164 199.193 1.00 95.26  ? 422 MET A CB   1 
ATOM 39010 C CG   . MET O 8 422 ? 187.989 225.553 199.356 1.00 95.26  ? 422 MET A CG   1 
ATOM 39011 S SD   . MET O 8 422 ? 188.659 225.839 201.004 1.00 95.26  ? 422 MET A SD   1 
ATOM 39012 C CE   . MET O 8 422 ? 190.151 224.858 200.922 1.00 95.26  ? 422 MET A CE   1 
ATOM 39013 H H    . MET O 8 422 ? 185.257 225.215 198.548 1.00 95.26  ? 422 MET A H    1 
ATOM 39014 H HA   . MET O 8 422 ? 187.254 224.094 197.158 1.00 95.26  ? 422 MET A HA   1 
ATOM 39015 H HB2  . MET O 8 422 ? 186.812 224.003 199.941 1.00 95.26  ? 422 MET A HB2  1 
ATOM 39016 H HB3  . MET O 8 422 ? 188.144 223.532 199.213 1.00 95.26  ? 422 MET A HB3  1 
ATOM 39017 H HG2  . MET O 8 422 ? 188.706 225.669 198.715 1.00 95.26  ? 422 MET A HG2  1 
ATOM 39018 H HG3  . MET O 8 422 ? 187.294 226.211 199.201 1.00 95.26  ? 422 MET A HG3  1 
ATOM 39019 H HE1  . MET O 8 422 ? 190.706 225.064 201.690 1.00 95.26  ? 422 MET A HE1  1 
ATOM 39020 H HE2  . MET O 8 422 ? 189.906 223.919 200.932 1.00 95.26  ? 422 MET A HE2  1 
ATOM 39021 H HE3  . MET O 8 422 ? 190.626 225.069 200.103 1.00 95.26  ? 422 MET A HE3  1 
ATOM 39022 N N    . PHE O 8 423 ? 184.892 222.324 198.379 1.00 95.71  ? 423 PHE A N    1 
ATOM 39023 C CA   . PHE O 8 423 ? 184.338 220.977 198.435 1.00 95.71  ? 423 PHE A CA   1 
ATOM 39024 C C    . PHE O 8 423 ? 183.783 220.569 197.075 1.00 95.71  ? 423 PHE A C    1 
ATOM 39025 O O    . PHE O 8 423 ? 184.235 219.586 196.480 1.00 95.71  ? 423 PHE A O    1 
ATOM 39026 C CB   . PHE O 8 423 ? 183.264 220.928 199.525 1.00 95.71  ? 423 PHE A CB   1 
ATOM 39027 C CG   . PHE O 8 423 ? 183.030 219.564 200.100 1.00 95.71  ? 423 PHE A CG   1 
ATOM 39028 C CD1  . PHE O 8 423 ? 184.086 218.811 200.583 1.00 95.71  ? 423 PHE A CD1  1 
ATOM 39029 C CD2  . PHE O 8 423 ? 181.746 219.063 200.218 1.00 95.71  ? 423 PHE A CD2  1 
ATOM 39030 C CE1  . PHE O 8 423 ? 183.873 217.564 201.126 1.00 95.71  ? 423 PHE A CE1  1 
ATOM 39031 C CE2  . PHE O 8 423 ? 181.523 217.818 200.766 1.00 95.71  ? 423 PHE A CE2  1 
ATOM 39032 C CZ   . PHE O 8 423 ? 182.589 217.067 201.222 1.00 95.71  ? 423 PHE A CZ   1 
ATOM 39033 H H    . PHE O 8 423 ? 184.384 222.930 198.717 1.00 95.71  ? 423 PHE A H    1 
ATOM 39034 H HA   . PHE O 8 423 ? 185.047 220.360 198.671 1.00 95.71  ? 423 PHE A HA   1 
ATOM 39035 H HB2  . PHE O 8 423 ? 183.535 221.509 200.252 1.00 95.71  ? 423 PHE A HB2  1 
ATOM 39036 H HB3  . PHE O 8 423 ? 182.424 221.241 199.154 1.00 95.71  ? 423 PHE A HB3  1 
ATOM 39037 H HD1  . PHE O 8 423 ? 184.953 219.142 200.514 1.00 95.71  ? 423 PHE A HD1  1 
ATOM 39038 H HD2  . PHE O 8 423 ? 181.026 219.566 199.910 1.00 95.71  ? 423 PHE A HD2  1 
ATOM 39039 H HE1  . PHE O 8 423 ? 184.592 217.060 201.434 1.00 95.71  ? 423 PHE A HE1  1 
ATOM 39040 H HE2  . PHE O 8 423 ? 180.657 217.485 200.829 1.00 95.71  ? 423 PHE A HE2  1 
ATOM 39041 H HZ   . PHE O 8 423 ? 182.442 216.226 201.592 1.00 95.71  ? 423 PHE A HZ   1 
ATOM 39042 N N    . GLY O 8 424 ? 182.807 221.317 196.568 1.00 96.12  ? 424 GLY A N    1 
ATOM 39043 C CA   . GLY O 8 424 ? 182.560 221.404 195.144 1.00 96.12  ? 424 GLY A CA   1 
ATOM 39044 C C    . GLY O 8 424 ? 181.919 220.207 194.481 1.00 96.12  ? 424 GLY A C    1 
ATOM 39045 O O    . GLY O 8 424 ? 181.776 220.217 193.253 1.00 96.12  ? 424 GLY A O    1 
ATOM 39046 H H    . GLY O 8 424 ? 182.261 221.781 197.042 1.00 96.12  ? 424 GLY A H    1 
ATOM 39047 H HA2  . GLY O 8 424 ? 181.995 222.174 194.976 1.00 96.12  ? 424 GLY A HA2  1 
ATOM 39048 H HA3  . GLY O 8 424 ? 183.408 221.560 194.697 1.00 96.12  ? 424 GLY A HA3  1 
ATOM 39049 N N    . ASP O 8 425 ? 181.520 219.179 195.225 1.00 104.35 ? 425 ASP A N    1 
ATOM 39050 C CA   . ASP O 8 425 ? 180.927 217.986 194.634 1.00 104.35 ? 425 ASP A CA   1 
ATOM 39051 C C    . ASP O 8 425 ? 179.484 217.879 195.103 1.00 104.35 ? 425 ASP A C    1 
ATOM 39052 O O    . ASP O 8 425 ? 179.219 217.876 196.309 1.00 104.35 ? 425 ASP A O    1 
ATOM 39053 C CB   . ASP O 8 425 ? 181.724 216.734 195.009 1.00 104.35 ? 425 ASP A CB   1 
ATOM 39054 C CG   . ASP O 8 425 ? 181.112 215.458 194.458 1.00 104.35 ? 425 ASP A CG   1 
ATOM 39055 O OD1  . ASP O 8 425 ? 179.920 215.462 194.083 1.00 104.35 ? 425 ASP A OD1  1 
ATOM 39056 O OD2  . ASP O 8 425 ? 181.834 214.443 194.387 1.00 104.35 ? 425 ASP A OD2  1 
ATOM 39057 H H    . ASP O 8 425 ? 181.583 219.149 196.082 1.00 104.35 ? 425 ASP A H    1 
ATOM 39058 H HA   . ASP O 8 425 ? 180.927 218.064 193.668 1.00 104.35 ? 425 ASP A HA   1 
ATOM 39059 H HB2  . ASP O 8 425 ? 182.623 216.816 194.651 1.00 104.35 ? 425 ASP A HB2  1 
ATOM 39060 H HB3  . ASP O 8 425 ? 181.756 216.658 195.975 1.00 104.35 ? 425 ASP A HB3  1 
ATOM 39061 N N    . MET O 8 426 ? 178.556 217.785 194.149 1.00 102.57 ? 426 MET A N    1 
ATOM 39062 C CA   . MET O 8 426 ? 177.141 217.747 194.499 1.00 102.57 ? 426 MET A CA   1 
ATOM 39063 C C    . MET O 8 426 ? 176.794 216.499 195.297 1.00 102.57 ? 426 MET A C    1 
ATOM 39064 O O    . MET O 8 426 ? 176.009 216.571 196.249 1.00 102.57 ? 426 MET A O    1 
ATOM 39065 C CB   . MET O 8 426 ? 176.284 217.818 193.236 1.00 102.57 ? 426 MET A CB   1 
ATOM 39066 C CG   . MET O 8 426 ? 174.790 217.907 193.505 1.00 102.57 ? 426 MET A CG   1 
ATOM 39067 S SD   . MET O 8 426 ? 173.823 218.031 191.989 1.00 102.57 ? 426 MET A SD   1 
ATOM 39068 C CE   . MET O 8 426 ? 174.193 219.714 191.503 1.00 102.57 ? 426 MET A CE   1 
ATOM 39069 H H    . MET O 8 426 ? 178.720 217.737 193.305 1.00 102.57 ? 426 MET A H    1 
ATOM 39070 H HA   . MET O 8 426 ? 176.936 218.526 195.037 1.00 102.57 ? 426 MET A HA   1 
ATOM 39071 H HB2  . MET O 8 426 ? 176.540 218.604 192.728 1.00 102.57 ? 426 MET A HB2  1 
ATOM 39072 H HB3  . MET O 8 426 ? 176.439 217.019 192.710 1.00 102.57 ? 426 MET A HB3  1 
ATOM 39073 H HG2  . MET O 8 426 ? 174.499 217.112 193.979 1.00 102.57 ? 426 MET A HG2  1 
ATOM 39074 H HG3  . MET O 8 426 ? 174.609 218.696 194.039 1.00 102.57 ? 426 MET A HG3  1 
ATOM 39075 H HE1  . MET O 8 426 ? 173.685 219.932 190.705 1.00 102.57 ? 426 MET A HE1  1 
ATOM 39076 H HE2  . MET O 8 426 ? 173.944 220.312 192.226 1.00 102.57 ? 426 MET A HE2  1 
ATOM 39077 H HE3  . MET O 8 426 ? 175.143 219.793 191.322 1.00 102.57 ? 426 MET A HE3  1 
ATOM 39078 N N    . GLY O 8 427 ? 177.368 215.353 194.935 1.00 103.81 ? 427 GLY A N    1 
ATOM 39079 C CA   . GLY O 8 427 ? 177.077 214.136 195.672 1.00 103.81 ? 427 GLY A CA   1 
ATOM 39080 C C    . GLY O 8 427 ? 177.555 214.209 197.108 1.00 103.81 ? 427 GLY A C    1 
ATOM 39081 O O    . GLY O 8 427 ? 176.834 213.824 198.034 1.00 103.81 ? 427 GLY A O    1 
ATOM 39082 H H    . GLY O 8 427 ? 177.914 215.256 194.277 1.00 103.81 ? 427 GLY A H    1 
ATOM 39083 H HA2  . GLY O 8 427 ? 176.121 213.976 195.670 1.00 103.81 ? 427 GLY A HA2  1 
ATOM 39084 H HA3  . GLY O 8 427 ? 177.516 213.390 195.236 1.00 103.81 ? 427 GLY A HA3  1 
ATOM 39085 N N    . HIS O 8 428 ? 178.767 214.720 197.316 1.00 101.81 ? 428 HIS A N    1 
ATOM 39086 C CA   . HIS O 8 428 ? 179.272 214.883 198.673 1.00 101.81 ? 428 HIS A CA   1 
ATOM 39087 C C    . HIS O 8 428 ? 178.481 215.944 199.424 1.00 101.81 ? 428 HIS A C    1 
ATOM 39088 O O    . HIS O 8 428 ? 178.290 215.837 200.640 1.00 101.81 ? 428 HIS A O    1 
ATOM 39089 C CB   . HIS O 8 428 ? 180.756 215.232 198.628 1.00 101.81 ? 428 HIS A CB   1 
ATOM 39090 C CG   . HIS O 8 428 ? 181.615 214.127 198.100 1.00 101.81 ? 428 HIS A CG   1 
ATOM 39091 N ND1  . HIS O 8 428 ? 181.427 213.566 196.857 1.00 101.81 ? 428 HIS A ND1  1 
ATOM 39092 C CD2  . HIS O 8 428 ? 182.681 213.494 198.640 1.00 101.81 ? 428 HIS A CD2  1 
ATOM 39093 C CE1  . HIS O 8 428 ? 182.332 212.624 196.659 1.00 101.81 ? 428 HIS A CE1  1 
ATOM 39094 N NE2  . HIS O 8 428 ? 183.107 212.561 197.726 1.00 101.81 ? 428 HIS A NE2  1 
ATOM 39095 H H    . HIS O 8 428 ? 179.305 214.975 196.696 1.00 101.81 ? 428 HIS A H    1 
ATOM 39096 H HA   . HIS O 8 428 ? 179.175 214.044 199.150 1.00 101.81 ? 428 HIS A HA   1 
ATOM 39097 H HB2  . HIS O 8 428 ? 180.880 216.006 198.059 1.00 101.81 ? 428 HIS A HB2  1 
ATOM 39098 H HB3  . HIS O 8 428 ? 181.056 215.435 199.527 1.00 101.81 ? 428 HIS A HB3  1 
ATOM 39099 H HD1  . HIS O 8 428 ? 180.811 213.787 196.300 1.00 101.81 ? 428 HIS A HD1  1 
ATOM 39100 H HD2  . HIS O 8 428 ? 183.053 213.654 199.476 1.00 101.81 ? 428 HIS A HD2  1 
ATOM 39101 H HE1  . HIS O 8 428 ? 182.412 212.097 195.897 1.00 101.81 ? 428 HIS A HE1  1 
ATOM 39102 N N    . GLY O 8 429 ? 178.010 216.972 198.720 1.00 102.01 ? 429 GLY A N    1 
ATOM 39103 C CA   . GLY O 8 429 ? 177.150 217.950 199.362 1.00 102.01 ? 429 GLY A CA   1 
ATOM 39104 C C    . GLY O 8 429 ? 175.846 217.340 199.835 1.00 102.01 ? 429 GLY A C    1 
ATOM 39105 O O    . GLY O 8 429 ? 175.348 217.673 200.912 1.00 102.01 ? 429 GLY A O    1 
ATOM 39106 H H    . GLY O 8 429 ? 178.173 217.124 197.890 1.00 102.01 ? 429 GLY A H    1 
ATOM 39107 H HA2  . GLY O 8 429 ? 177.609 218.332 200.128 1.00 102.01 ? 429 GLY A HA2  1 
ATOM 39108 H HA3  . GLY O 8 429 ? 176.950 218.666 198.736 1.00 102.01 ? 429 GLY A HA3  1 
ATOM 39109 N N    . PHE O 8 430 ? 175.281 216.432 199.040 1.00 102.44 ? 430 PHE A N    1 
ATOM 39110 C CA   . PHE O 8 430 ? 174.046 215.769 199.439 1.00 102.44 ? 430 PHE A CA   1 
ATOM 39111 C C    . PHE O 8 430 ? 174.255 214.931 200.694 1.00 102.44 ? 430 PHE A C    1 
ATOM 39112 O O    . PHE O 8 430 ? 173.461 215.003 201.638 1.00 102.44 ? 430 PHE A O    1 
ATOM 39113 C CB   . PHE O 8 430 ? 173.529 214.904 198.293 1.00 102.44 ? 430 PHE A CB   1 
ATOM 39114 C CG   . PHE O 8 430 ? 172.204 214.272 198.570 1.00 102.44 ? 430 PHE A CG   1 
ATOM 39115 C CD1  . PHE O 8 430 ? 171.036 214.999 198.427 1.00 102.44 ? 430 PHE A CD1  1 
ATOM 39116 C CD2  . PHE O 8 430 ? 172.126 212.953 198.977 1.00 102.44 ? 430 PHE A CD2  1 
ATOM 39117 C CE1  . PHE O 8 430 ? 169.812 214.422 198.683 1.00 102.44 ? 430 PHE A CE1  1 
ATOM 39118 C CE2  . PHE O 8 430 ? 170.905 212.368 199.235 1.00 102.44 ? 430 PHE A CE2  1 
ATOM 39119 C CZ   . PHE O 8 430 ? 169.745 213.103 199.088 1.00 102.44 ? 430 PHE A CZ   1 
ATOM 39120 H H    . PHE O 8 430 ? 175.587 216.188 198.274 1.00 102.44 ? 430 PHE A H    1 
ATOM 39121 H HA   . PHE O 8 430 ? 173.375 216.442 199.637 1.00 102.44 ? 430 PHE A HA   1 
ATOM 39122 H HB2  . PHE O 8 430 ? 173.434 215.457 197.503 1.00 102.44 ? 430 PHE A HB2  1 
ATOM 39123 H HB3  . PHE O 8 430 ? 174.169 214.194 198.125 1.00 102.44 ? 430 PHE A HB3  1 
ATOM 39124 H HD1  . PHE O 8 430 ? 171.080 215.887 198.154 1.00 102.44 ? 430 PHE A HD1  1 
ATOM 39125 H HD2  . PHE O 8 430 ? 172.908 212.457 199.077 1.00 102.44 ? 430 PHE A HD2  1 
ATOM 39126 H HE1  . PHE O 8 430 ? 169.034 214.920 198.583 1.00 102.44 ? 430 PHE A HE1  1 
ATOM 39127 H HE2  . PHE O 8 430 ? 170.863 211.479 199.508 1.00 102.44 ? 430 PHE A HE2  1 
ATOM 39128 H HZ   . PHE O 8 430 ? 168.919 212.711 199.262 1.00 102.44 ? 430 PHE A HZ   1 
ATOM 39129 N N    . LEU O 8 431 ? 175.321 214.129 200.724 1.00 103.00 ? 431 LEU A N    1 
ATOM 39130 C CA   . LEU O 8 431 ? 175.617 213.352 201.923 1.00 103.00 ? 431 LEU A CA   1 
ATOM 39131 C C    . LEU O 8 431 ? 175.856 214.264 203.117 1.00 103.00 ? 431 LEU A C    1 
ATOM 39132 O O    . LEU O 8 431 ? 175.383 213.986 204.225 1.00 103.00 ? 431 LEU A O    1 
ATOM 39133 C CB   . LEU O 8 431 ? 176.835 212.461 201.684 1.00 103.00 ? 431 LEU A CB   1 
ATOM 39134 C CG   . LEU O 8 431 ? 176.692 211.388 200.608 1.00 103.00 ? 431 LEU A CG   1 
ATOM 39135 C CD1  . LEU O 8 431 ? 177.993 210.623 200.474 1.00 103.00 ? 431 LEU A CD1  1 
ATOM 39136 C CD2  . LEU O 8 431 ? 175.545 210.445 200.921 1.00 103.00 ? 431 LEU A CD2  1 
ATOM 39137 H H    . LEU O 8 431 ? 175.874 214.016 200.074 1.00 103.00 ? 431 LEU A H    1 
ATOM 39138 H HA   . LEU O 8 431 ? 174.857 212.783 202.127 1.00 103.00 ? 431 LEU A HA   1 
ATOM 39139 H HB2  . LEU O 8 431 ? 177.578 213.028 201.427 1.00 103.00 ? 431 LEU A HB2  1 
ATOM 39140 H HB3  . LEU O 8 431 ? 177.046 212.010 202.516 1.00 103.00 ? 431 LEU A HB3  1 
ATOM 39141 H HG   . LEU O 8 431 ? 176.504 211.814 199.757 1.00 103.00 ? 431 LEU A HG   1 
ATOM 39142 H HD11 . LEU O 8 431 ? 177.890 209.939 199.794 1.00 103.00 ? 431 LEU A HD11 1 
ATOM 39143 H HD12 . LEU O 8 431 ? 178.694 211.243 200.218 1.00 103.00 ? 431 LEU A HD12 1 
ATOM 39144 H HD13 . LEU O 8 431 ? 178.207 210.214 201.327 1.00 103.00 ? 431 LEU A HD13 1 
ATOM 39145 H HD21 . LEU O 8 431 ? 175.540 209.728 200.269 1.00 103.00 ? 431 LEU A HD21 1 
ATOM 39146 H HD22 . LEU O 8 431 ? 175.670 210.080 201.812 1.00 103.00 ? 431 LEU A HD22 1 
ATOM 39147 H HD23 . LEU O 8 431 ? 174.710 210.936 200.880 1.00 103.00 ? 431 LEU A HD23 1 
ATOM 39148 N N    . MET O 8 432 ? 176.588 215.359 202.912 1.00 101.44 ? 432 MET A N    1 
ATOM 39149 C CA   . MET O 8 432 ? 176.808 216.308 203.996 1.00 101.44 ? 432 MET A CA   1 
ATOM 39150 C C    . MET O 8 432 ? 175.489 216.886 204.491 1.00 101.44 ? 432 MET A C    1 
ATOM 39151 O O    . MET O 8 432 ? 175.276 217.018 205.701 1.00 101.44 ? 432 MET A O    1 
ATOM 39152 C CB   . MET O 8 432 ? 177.740 217.424 203.528 1.00 101.44 ? 432 MET A CB   1 
ATOM 39153 C CG   . MET O 8 432 ? 178.249 218.309 204.645 1.00 101.44 ? 432 MET A CG   1 
ATOM 39154 S SD   . MET O 8 432 ? 179.566 217.527 205.591 1.00 101.44 ? 432 MET A SD   1 
ATOM 39155 C CE   . MET O 8 432 ? 180.924 217.667 204.434 1.00 101.44 ? 432 MET A CE   1 
ATOM 39156 H H    . MET O 8 432 ? 176.968 215.569 202.169 1.00 101.44 ? 432 MET A H    1 
ATOM 39157 H HA   . MET O 8 432 ? 177.244 215.845 204.731 1.00 101.44 ? 432 MET A HA   1 
ATOM 39158 H HB2  . MET O 8 432 ? 178.510 217.026 203.092 1.00 101.44 ? 432 MET A HB2  1 
ATOM 39159 H HB3  . MET O 8 432 ? 177.261 217.986 202.899 1.00 101.44 ? 432 MET A HB3  1 
ATOM 39160 H HG2  . MET O 8 432 ? 178.596 219.131 204.265 1.00 101.44 ? 432 MET A HG2  1 
ATOM 39161 H HG3  . MET O 8 432 ? 177.519 218.506 205.251 1.00 101.44 ? 432 MET A HG3  1 
ATOM 39162 H HE1  . MET O 8 432 ? 181.742 217.380 204.870 1.00 101.44 ? 432 MET A HE1  1 
ATOM 39163 H HE2  . MET O 8 432 ? 180.744 217.105 203.663 1.00 101.44 ? 432 MET A HE2  1 
ATOM 39164 H HE3  . MET O 8 432 ? 181.005 218.594 204.156 1.00 101.44 ? 432 MET A HE3  1 
ATOM 39165 N N    . THR O 8 433 ? 174.589 217.234 203.570 1.00 102.35 ? 433 THR A N    1 
ATOM 39166 C CA   . THR O 8 433 ? 173.298 217.782 203.969 1.00 102.35 ? 433 THR A CA   1 
ATOM 39167 C C    . THR O 8 433 ? 172.511 216.775 204.796 1.00 102.35 ? 433 THR A C    1 
ATOM 39168 O O    . THR O 8 433 ? 171.945 217.118 205.839 1.00 102.35 ? 433 THR A O    1 
ATOM 39169 C CB   . THR O 8 433 ? 172.501 218.195 202.733 1.00 102.35 ? 433 THR A CB   1 
ATOM 39170 O OG1  . THR O 8 433 ? 173.246 219.163 201.985 1.00 102.35 ? 433 THR A OG1  1 
ATOM 39171 C CG2  . THR O 8 433 ? 171.161 218.786 203.131 1.00 102.35 ? 433 THR A CG2  1 
ATOM 39172 H H    . THR O 8 433 ? 174.702 217.167 202.720 1.00 102.35 ? 433 THR A H    1 
ATOM 39173 H HA   . THR O 8 433 ? 173.444 218.572 204.513 1.00 102.35 ? 433 THR A HA   1 
ATOM 39174 H HB   . THR O 8 433 ? 172.338 217.415 202.179 1.00 102.35 ? 433 THR A HB   1 
ATOM 39175 H HG1  . THR O 8 433 ? 173.925 218.801 201.646 1.00 102.35 ? 433 THR A HG1  1 
ATOM 39176 H HG21 . THR O 8 433 ? 170.724 219.161 202.351 1.00 102.35 ? 433 THR A HG21 1 
ATOM 39177 H HG22 . THR O 8 433 ? 170.589 218.099 203.510 1.00 102.35 ? 433 THR A HG22 1 
ATOM 39178 H HG23 . THR O 8 433 ? 171.290 219.489 203.787 1.00 102.35 ? 433 THR A HG23 1 
ATOM 39179 N N    . LEU O 8 434 ? 172.470 215.519 204.348 1.00 103.30 ? 434 LEU A N    1 
ATOM 39180 C CA   . LEU O 8 434 ? 171.728 214.502 205.084 1.00 103.30 ? 434 LEU A CA   1 
ATOM 39181 C C    . LEU O 8 434 ? 172.305 214.308 206.479 1.00 103.30 ? 434 LEU A C    1 
ATOM 39182 O O    . LEU O 8 434 ? 171.559 214.150 207.452 1.00 103.30 ? 434 LEU A O    1 
ATOM 39183 C CB   . LEU O 8 434 ? 171.734 213.183 204.312 1.00 103.30 ? 434 LEU A CB   1 
ATOM 39184 C CG   . LEU O 8 434 ? 170.493 212.907 203.464 1.00 103.30 ? 434 LEU A CG   1 
ATOM 39185 C CD1  . LEU O 8 434 ? 169.289 212.628 204.348 1.00 103.30 ? 434 LEU A CD1  1 
ATOM 39186 C CD2  . LEU O 8 434 ? 170.211 214.069 202.524 1.00 103.30 ? 434 LEU A CD2  1 
ATOM 39187 H H    . LEU O 8 434 ? 172.855 215.238 203.632 1.00 103.30 ? 434 LEU A H    1 
ATOM 39188 H HA   . LEU O 8 434 ? 170.808 214.794 205.180 1.00 103.30 ? 434 LEU A HA   1 
ATOM 39189 H HB2  . LEU O 8 434 ? 172.498 213.180 203.715 1.00 103.30 ? 434 LEU A HB2  1 
ATOM 39190 H HB3  . LEU O 8 434 ? 171.819 212.457 204.948 1.00 103.30 ? 434 LEU A HB3  1 
ATOM 39191 H HG   . LEU O 8 434 ? 170.651 212.119 202.921 1.00 103.30 ? 434 LEU A HG   1 
ATOM 39192 H HD11 . LEU O 8 434 ? 168.537 212.385 203.786 1.00 103.30 ? 434 LEU A HD11 1 
ATOM 39193 H HD12 . LEU O 8 434 ? 169.505 211.898 204.949 1.00 103.30 ? 434 LEU A HD12 1 
ATOM 39194 H HD13 . LEU O 8 434 ? 169.075 213.423 204.860 1.00 103.30 ? 434 LEU A HD13 1 
ATOM 39195 H HD21 . LEU O 8 434 ? 169.458 213.839 201.958 1.00 103.30 ? 434 LEU A HD21 1 
ATOM 39196 H HD22 . LEU O 8 434 ? 170.000 214.860 203.045 1.00 103.30 ? 434 LEU A HD22 1 
ATOM 39197 H HD23 . LEU O 8 434 ? 170.998 214.231 201.980 1.00 103.30 ? 434 LEU A HD23 1 
ATOM 39198 N N    . ALA O 8 435 ? 173.633 214.323 206.600 1.00 105.60 ? 435 ALA A N    1 
ATOM 39199 C CA   . ALA O 8 435 ? 174.247 214.191 207.915 1.00 105.60 ? 435 ALA A CA   1 
ATOM 39200 C C    . ALA O 8 435 ? 173.841 215.343 208.825 1.00 105.60 ? 435 ALA A C    1 
ATOM 39201 O O    . ALA O 8 435 ? 173.508 215.132 209.996 1.00 105.60 ? 435 ALA A O    1 
ATOM 39202 C CB   . ALA O 8 435 ? 175.768 214.128 207.776 1.00 105.60 ? 435 ALA A CB   1 
ATOM 39203 H H    . ALA O 8 435 ? 174.191 214.401 205.949 1.00 105.60 ? 435 ALA A H    1 
ATOM 39204 H HA   . ALA O 8 435 ? 173.948 213.363 208.324 1.00 105.60 ? 435 ALA A HA   1 
ATOM 39205 H HB1  . ALA O 8 435 ? 176.165 214.043 208.657 1.00 105.60 ? 435 ALA A HB1  1 
ATOM 39206 H HB2  . ALA O 8 435 ? 176.004 213.359 207.232 1.00 105.60 ? 435 ALA A HB2  1 
ATOM 39207 H HB3  . ALA O 8 435 ? 176.079 214.941 207.347 1.00 105.60 ? 435 ALA A HB3  1 
ATOM 39208 N N    . ALA O 8 436 ? 173.850 216.568 208.299 1.00 108.13 ? 436 ALA A N    1 
ATOM 39209 C CA   . ALA O 8 436 ? 173.478 217.725 209.105 1.00 108.13 ? 436 ALA A CA   1 
ATOM 39210 C C    . ALA O 8 436 ? 171.988 217.726 209.417 1.00 108.13 ? 436 ALA A C    1 
ATOM 39211 O O    . ALA O 8 436 ? 171.581 217.975 210.557 1.00 108.13 ? 436 ALA A O    1 
ATOM 39212 C CB   . ALA O 8 436 ? 173.866 219.011 208.377 1.00 108.13 ? 436 ALA A CB   1 
ATOM 39213 H H    . ALA O 8 436 ? 174.070 216.753 207.488 1.00 108.13 ? 436 ALA A H    1 
ATOM 39214 H HA   . ALA O 8 436 ? 173.963 217.697 209.946 1.00 108.13 ? 436 ALA A HA   1 
ATOM 39215 H HB1  . ALA O 8 436 ? 173.671 219.772 208.946 1.00 108.13 ? 436 ALA A HB1  1 
ATOM 39216 H HB2  . ALA O 8 436 ? 174.812 218.981 208.174 1.00 108.13 ? 436 ALA A HB2  1 
ATOM 39217 H HB3  . ALA O 8 436 ? 173.355 219.070 207.554 1.00 108.13 ? 436 ALA A HB3  1 
ATOM 39218 N N    . LEU O 8 437 ? 171.159 217.449 208.411 1.00 110.21 ? 437 LEU A N    1 
ATOM 39219 C CA   . LEU O 8 437 ? 169.721 217.641 208.560 1.00 110.21 ? 437 LEU A CA   1 
ATOM 39220 C C    . LEU O 8 437 ? 169.153 216.778 209.679 1.00 110.21 ? 437 LEU A C    1 
ATOM 39221 O O    . LEU O 8 437 ? 168.231 217.198 210.389 1.00 110.21 ? 437 LEU A O    1 
ATOM 39222 C CB   . LEU O 8 437 ? 169.025 217.335 207.236 1.00 110.21 ? 437 LEU A CB   1 
ATOM 39223 C CG   . LEU O 8 437 ? 167.511 217.514 207.204 1.00 110.21 ? 437 LEU A CG   1 
ATOM 39224 C CD1  . LEU O 8 437 ? 167.127 218.955 207.476 1.00 110.21 ? 437 LEU A CD1  1 
ATOM 39225 C CD2  . LEU O 8 437 ? 166.977 217.065 205.858 1.00 110.21 ? 437 LEU A CD2  1 
ATOM 39226 H H    . LEU O 8 437 ? 171.402 217.155 207.640 1.00 110.21 ? 437 LEU A H    1 
ATOM 39227 H HA   . LEU O 8 437 ? 169.551 218.571 208.780 1.00 110.21 ? 437 LEU A HA   1 
ATOM 39228 H HB2  . LEU O 8 437 ? 169.401 217.910 206.553 1.00 110.21 ? 437 LEU A HB2  1 
ATOM 39229 H HB3  . LEU O 8 437 ? 169.206 216.410 207.011 1.00 110.21 ? 437 LEU A HB3  1 
ATOM 39230 H HG   . LEU O 8 437 ? 167.107 216.959 207.888 1.00 110.21 ? 437 LEU A HG   1 
ATOM 39231 H HD11 . LEU O 8 437 ? 166.165 219.047 207.384 1.00 110.21 ? 437 LEU A HD11 1 
ATOM 39232 H HD12 . LEU O 8 437 ? 167.397 219.188 208.379 1.00 110.21 ? 437 LEU A HD12 1 
ATOM 39233 H HD13 . LEU O 8 437 ? 167.577 219.530 206.837 1.00 110.21 ? 437 LEU A HD13 1 
ATOM 39234 H HD21 . LEU O 8 437 ? 166.011 217.152 205.853 1.00 110.21 ? 437 LEU A HD21 1 
ATOM 39235 H HD22 . LEU O 8 437 ? 167.363 217.624 205.165 1.00 110.21 ? 437 LEU A HD22 1 
ATOM 39236 H HD23 . LEU O 8 437 ? 167.229 216.140 205.714 1.00 110.21 ? 437 LEU A HD23 1 
ATOM 39237 N N    . SER O 8 438 ? 169.688 215.569 209.857 1.00 112.29 ? 438 SER A N    1 
ATOM 39238 C CA   . SER O 8 438 ? 169.159 214.684 210.888 1.00 112.29 ? 438 SER A CA   1 
ATOM 39239 C C    . SER O 8 438 ? 169.346 215.267 212.283 1.00 112.29 ? 438 SER A C    1 
ATOM 39240 O O    . SER O 8 438 ? 168.510 215.040 213.164 1.00 112.29 ? 438 SER A O    1 
ATOM 39241 C CB   . SER O 8 438 ? 169.829 213.314 210.792 1.00 112.29 ? 438 SER A CB   1 
ATOM 39242 O OG   . SER O 8 438 ? 171.199 213.394 211.144 1.00 112.29 ? 438 SER A OG   1 
ATOM 39243 H H    . SER O 8 438 ? 170.339 215.242 209.400 1.00 112.29 ? 438 SER A H    1 
ATOM 39244 H HA   . SER O 8 438 ? 168.206 214.563 210.742 1.00 112.29 ? 438 SER A HA   1 
ATOM 39245 H HB2  . SER O 8 438 ? 169.378 212.700 211.391 1.00 112.29 ? 438 SER A HB2  1 
ATOM 39246 H HB3  . SER O 8 438 ? 169.755 212.992 209.879 1.00 112.29 ? 438 SER A HB3  1 
ATOM 39247 H HG   . SER O 8 438 ? 171.568 212.650 211.019 1.00 112.29 ? 438 SER A HG   1 
ATOM 39248 N N    . LEU O 8 439 ? 170.429 216.014 212.507 1.00 113.08 ? 439 LEU A N    1 
ATOM 39249 C CA   . LEU O 8 439 ? 170.645 216.622 213.816 1.00 113.08 ? 439 LEU A CA   1 
ATOM 39250 C C    . LEU O 8 439 ? 169.600 217.690 214.109 1.00 113.08 ? 439 LEU A C    1 
ATOM 39251 O O    . LEU O 8 439 ? 168.969 217.679 215.171 1.00 113.08 ? 439 LEU A O    1 
ATOM 39252 C CB   . LEU O 8 439 ? 172.049 217.220 213.889 1.00 113.08 ? 439 LEU A CB   1 
ATOM 39253 C CG   . LEU O 8 439 ? 173.218 216.259 213.703 1.00 113.08 ? 439 LEU A CG   1 
ATOM 39254 C CD1  . LEU O 8 439 ? 174.530 217.009 213.827 1.00 113.08 ? 439 LEU A CD1  1 
ATOM 39255 C CD2  . LEU O 8 439 ? 173.149 215.136 214.716 1.00 113.08 ? 439 LEU A CD2  1 
ATOM 39256 H H    . LEU O 8 439 ? 171.045 216.177 211.928 1.00 113.08 ? 439 LEU A H    1 
ATOM 39257 H HA   . LEU O 8 439 ? 170.569 215.937 214.500 1.00 113.08 ? 439 LEU A HA   1 
ATOM 39258 H HB2  . LEU O 8 439 ? 172.124 217.891 213.194 1.00 113.08 ? 439 LEU A HB2  1 
ATOM 39259 H HB3  . LEU O 8 439 ? 172.156 217.641 214.755 1.00 113.08 ? 439 LEU A HB3  1 
ATOM 39260 H HG   . LEU O 8 439 ? 173.177 215.867 212.816 1.00 113.08 ? 439 LEU A HG   1 
ATOM 39261 H HD11 . LEU O 8 439 ? 175.266 216.396 213.668 1.00 113.08 ? 439 LEU A HD11 1 
ATOM 39262 H HD12 . LEU O 8 439 ? 174.545 217.724 213.172 1.00 113.08 ? 439 LEU A HD12 1 
ATOM 39263 H HD13 . LEU O 8 439 ? 174.596 217.380 214.721 1.00 113.08 ? 439 LEU A HD13 1 
ATOM 39264 H HD21 . LEU O 8 439 ? 173.935 214.575 214.623 1.00 113.08 ? 439 LEU A HD21 1 
ATOM 39265 H HD22 . LEU O 8 439 ? 173.120 215.520 215.606 1.00 113.08 ? 439 LEU A HD22 1 
ATOM 39266 H HD23 . LEU O 8 439 ? 172.348 214.614 214.555 1.00 113.08 ? 439 LEU A HD23 1 
ATOM 39267 N N    . VAL O 8 440 ? 169.402 218.622 213.176 1.00 110.50 ? 440 VAL A N    1 
ATOM 39268 C CA   . VAL O 8 440 ? 168.491 219.733 213.423 1.00 110.50 ? 440 VAL A CA   1 
ATOM 39269 C C    . VAL O 8 440 ? 167.056 219.237 213.548 1.00 110.50 ? 440 VAL A C    1 
ATOM 39270 O O    . VAL O 8 440 ? 166.271 219.765 214.344 1.00 110.50 ? 440 VAL A O    1 
ATOM 39271 C CB   . VAL O 8 440 ? 168.638 220.794 212.317 1.00 110.50 ? 440 VAL A CB   1 
ATOM 39272 C CG1  . VAL O 8 440 ? 168.263 220.222 210.961 1.00 110.50 ? 440 VAL A CG1  1 
ATOM 39273 C CG2  . VAL O 8 440 ? 167.793 222.010 212.640 1.00 110.50 ? 440 VAL A CG2  1 
ATOM 39274 H H    . VAL O 8 440 ? 169.781 218.635 212.405 1.00 110.50 ? 440 VAL A H    1 
ATOM 39275 H HA   . VAL O 8 440 ? 168.729 220.150 214.267 1.00 110.50 ? 440 VAL A HA   1 
ATOM 39276 H HB   . VAL O 8 440 ? 169.564 221.078 212.277 1.00 110.50 ? 440 VAL A HB   1 
ATOM 39277 H HG11 . VAL O 8 440 ? 168.368 220.916 210.292 1.00 110.50 ? 440 VAL A HG11 1 
ATOM 39278 H HG12 . VAL O 8 440 ? 168.853 219.480 210.759 1.00 110.50 ? 440 VAL A HG12 1 
ATOM 39279 H HG13 . VAL O 8 440 ? 167.343 219.921 210.979 1.00 110.50 ? 440 VAL A HG13 1 
ATOM 39280 H HG21 . VAL O 8 440 ? 167.989 222.706 211.994 1.00 110.50 ? 440 VAL A HG21 1 
ATOM 39281 H HG22 . VAL O 8 440 ? 166.855 221.768 212.591 1.00 110.50 ? 440 VAL A HG22 1 
ATOM 39282 H HG23 . VAL O 8 440 ? 168.012 222.314 213.534 1.00 110.50 ? 440 VAL A HG23 1 
ATOM 39283 N N    . LEU O 8 441 ? 166.686 218.219 212.770 1.00 113.97 ? 441 LEU A N    1 
ATOM 39284 C CA   . LEU O 8 441 ? 165.329 217.693 212.852 1.00 113.97 ? 441 LEU A CA   1 
ATOM 39285 C C    . LEU O 8 441 ? 165.064 216.972 214.167 1.00 113.97 ? 441 LEU A C    1 
ATOM 39286 O O    . LEU O 8 441 ? 163.898 216.798 214.535 1.00 113.97 ? 441 LEU A O    1 
ATOM 39287 C CB   . LEU O 8 441 ? 165.058 216.748 211.681 1.00 113.97 ? 441 LEU A CB   1 
ATOM 39288 C CG   . LEU O 8 441 ? 164.904 217.380 210.295 1.00 113.97 ? 441 LEU A CG   1 
ATOM 39289 C CD1  . LEU O 8 441 ? 164.659 216.302 209.257 1.00 113.97 ? 441 LEU A CD1  1 
ATOM 39290 C CD2  . LEU O 8 441 ? 163.775 218.397 210.276 1.00 113.97 ? 441 LEU A CD2  1 
ATOM 39291 H H    . LEU O 8 441 ? 167.193 217.818 212.200 1.00 113.97 ? 441 LEU A H    1 
ATOM 39292 H HA   . LEU O 8 441 ? 164.706 218.433 212.795 1.00 113.97 ? 441 LEU A HA   1 
ATOM 39293 H HB2  . LEU O 8 441 ? 165.799 216.126 211.624 1.00 113.97 ? 441 LEU A HB2  1 
ATOM 39294 H HB3  . LEU O 8 441 ? 164.242 216.258 211.868 1.00 113.97 ? 441 LEU A HB3  1 
ATOM 39295 H HG   . LEU O 8 441 ? 165.725 217.841 210.061 1.00 113.97 ? 441 LEU A HG   1 
ATOM 39296 H HD11 . LEU O 8 441 ? 164.598 216.714 208.381 1.00 113.97 ? 441 LEU A HD11 1 
ATOM 39297 H HD12 . LEU O 8 441 ? 165.396 215.672 209.277 1.00 113.97 ? 441 LEU A HD12 1 
ATOM 39298 H HD13 . LEU O 8 441 ? 163.829 215.846 209.466 1.00 113.97 ? 441 LEU A HD13 1 
ATOM 39299 H HD21 . LEU O 8 441 ? 163.642 218.702 209.365 1.00 113.97 ? 441 LEU A HD21 1 
ATOM 39300 H HD22 . LEU O 8 441 ? 162.965 217.974 210.603 1.00 113.97 ? 441 LEU A HD22 1 
ATOM 39301 H HD23 . LEU O 8 441 ? 164.010 219.146 210.845 1.00 113.97 ? 441 LEU A HD23 1 
ATOM 39302 N N    . ASN O 8 442 ? 166.111 216.547 214.877 1.00 117.82 ? 442 ASN A N    1 
ATOM 39303 C CA   . ASN O 8 442 ? 165.964 215.837 216.143 1.00 117.82 ? 442 ASN A CA   1 
ATOM 39304 C C    . ASN O 8 442 ? 166.576 216.604 217.311 1.00 117.82 ? 442 ASN A C    1 
ATOM 39305 O O    . ASN O 8 442 ? 166.857 216.011 218.357 1.00 117.82 ? 442 ASN A O    1 
ATOM 39306 C CB   . ASN O 8 442 ? 166.589 214.444 216.044 1.00 117.82 ? 442 ASN A CB   1 
ATOM 39307 C CG   . ASN O 8 442 ? 165.816 213.522 215.126 1.00 117.82 ? 442 ASN A CG   1 
ATOM 39308 O OD1  . ASN O 8 442 ? 164.749 213.024 215.482 1.00 117.82 ? 442 ASN A OD1  1 
ATOM 39309 N ND2  . ASN O 8 442 ? 166.362 213.275 213.942 1.00 117.82 ? 442 ASN A ND2  1 
ATOM 39310 H H    . ASN O 8 442 ? 166.930 216.662 214.638 1.00 117.82 ? 442 ASN A H    1 
ATOM 39311 H HA   . ASN O 8 442 ? 165.019 215.721 216.329 1.00 117.82 ? 442 ASN A HA   1 
ATOM 39312 H HB2  . ASN O 8 442 ? 167.489 214.528 215.691 1.00 117.82 ? 442 ASN A HB2  1 
ATOM 39313 H HB3  . ASN O 8 442 ? 166.612 214.042 216.928 1.00 117.82 ? 442 ASN A HB3  1 
ATOM 39314 H HD21 . ASN O 8 442 ? 167.111 213.639 213.730 1.00 117.82 ? 442 ASN A HD21 1 
ATOM 39315 H HD22 . ASN O 8 442 ? 165.964 212.755 213.384 1.00 117.82 ? 442 ASN A HD22 1 
ATOM 39316 N N    . GLU O 8 443 ? 166.789 217.913 217.159 1.00 117.98 ? 443 GLU A N    1 
ATOM 39317 C CA   . GLU O 8 443 ? 167.429 218.680 218.223 1.00 117.98 ? 443 GLU A CA   1 
ATOM 39318 C C    . GLU O 8 443 ? 166.606 218.669 219.504 1.00 117.98 ? 443 GLU A C    1 
ATOM 39319 O O    . GLU O 8 443 ? 167.167 218.768 220.601 1.00 117.98 ? 443 GLU A O    1 
ATOM 39320 C CB   . GLU O 8 443 ? 167.676 220.115 217.755 1.00 117.98 ? 443 GLU A CB   1 
ATOM 39321 C CG   . GLU O 8 443 ? 166.411 220.922 217.515 1.00 117.98 ? 443 GLU A CG   1 
ATOM 39322 C CD   . GLU O 8 443 ? 166.697 222.285 216.913 1.00 117.98 ? 443 GLU A CD   1 
ATOM 39323 O OE1  . GLU O 8 443 ? 167.885 222.612 216.706 1.00 117.98 ? 443 GLU A OE1  1 
ATOM 39324 O OE2  . GLU O 8 443 ? 165.734 223.030 216.643 1.00 117.98 ? 443 GLU A OE2  1 
ATOM 39325 H H    . GLU O 8 443 ? 166.579 218.372 216.462 1.00 117.98 ? 443 GLU A H    1 
ATOM 39326 H HA   . GLU O 8 443 ? 168.291 218.277 218.420 1.00 117.98 ? 443 GLU A HA   1 
ATOM 39327 H HB2  . GLU O 8 443 ? 168.200 220.573 218.430 1.00 117.98 ? 443 GLU A HB2  1 
ATOM 39328 H HB3  . GLU O 8 443 ? 168.174 220.088 216.923 1.00 117.98 ? 443 GLU A HB3  1 
ATOM 39329 H HG2  . GLU O 8 443 ? 165.836 220.437 216.903 1.00 117.98 ? 443 GLU A HG2  1 
ATOM 39330 H HG3  . GLU O 8 443 ? 165.957 221.059 218.361 1.00 117.98 ? 443 GLU A HG3  1 
ATOM 39331 N N    . LYS O 8 444 ? 165.281 218.548 219.392 1.00 124.09 ? 444 LYS A N    1 
ATOM 39332 C CA   . LYS O 8 444 ? 164.442 218.500 220.584 1.00 124.09 ? 444 LYS A CA   1 
ATOM 39333 C C    . LYS O 8 444 ? 164.741 217.284 221.450 1.00 124.09 ? 444 LYS A C    1 
ATOM 39334 O O    . LYS O 8 444 ? 164.471 217.316 222.655 1.00 124.09 ? 444 LYS A O    1 
ATOM 39335 C CB   . LYS O 8 444 ? 162.966 218.510 220.184 1.00 124.09 ? 444 LYS A CB   1 
ATOM 39336 C CG   . LYS O 8 444 ? 162.506 219.834 219.594 1.00 124.09 ? 444 LYS A CG   1 
ATOM 39337 C CD   . LYS O 8 444 ? 161.012 219.846 219.311 1.00 124.09 ? 444 LYS A CD   1 
ATOM 39338 C CE   . LYS O 8 444 ? 160.560 221.208 218.803 1.00 124.09 ? 444 LYS A CE   1 
ATOM 39339 N NZ   . LYS O 8 444 ? 159.090 221.265 218.574 1.00 124.09 ? 444 LYS A NZ   1 
ATOM 39340 H H    . LYS O 8 444 ? 164.853 218.490 218.648 1.00 124.09 ? 444 LYS A H    1 
ATOM 39341 H HA   . LYS O 8 444 ? 164.613 219.293 221.116 1.00 124.09 ? 444 LYS A HA   1 
ATOM 39342 H HB2  . LYS O 8 444 ? 162.820 217.822 219.517 1.00 124.09 ? 444 LYS A HB2  1 
ATOM 39343 H HB3  . LYS O 8 444 ? 162.429 218.328 220.972 1.00 124.09 ? 444 LYS A HB3  1 
ATOM 39344 H HG2  . LYS O 8 444 ? 162.699 220.545 220.226 1.00 124.09 ? 444 LYS A HG2  1 
ATOM 39345 H HG3  . LYS O 8 444 ? 162.973 219.990 218.759 1.00 124.09 ? 444 LYS A HG3  1 
ATOM 39346 H HD2  . LYS O 8 444 ? 160.809 219.186 218.629 1.00 124.09 ? 444 LYS A HD2  1 
ATOM 39347 H HD3  . LYS O 8 444 ? 160.526 219.651 220.127 1.00 124.09 ? 444 LYS A HD3  1 
ATOM 39348 H HE2  . LYS O 8 444 ? 160.786 221.884 219.461 1.00 124.09 ? 444 LYS A HE2  1 
ATOM 39349 H HE3  . LYS O 8 444 ? 161.004 221.400 217.963 1.00 124.09 ? 444 LYS A HE3  1 
ATOM 39350 H HZ1  . LYS O 8 444 ? 158.859 222.073 218.281 1.00 124.09 ? 444 LYS A HZ1  1 
ATOM 39351 H HZ2  . LYS O 8 444 ? 158.855 220.659 217.966 1.00 124.09 ? 444 LYS A HZ2  1 
ATOM 39352 H HZ3  . LYS O 8 444 ? 158.657 221.097 219.333 1.00 124.09 ? 444 LYS A HZ3  1 
ATOM 39353 N N    . LYS O 8 445 ? 165.290 216.218 220.869 1.00 122.52 ? 445 LYS A N    1 
ATOM 39354 C CA   . LYS O 8 445 ? 165.659 215.015 221.606 1.00 122.52 ? 445 LYS A CA   1 
ATOM 39355 C C    . LYS O 8 445 ? 167.138 214.985 221.968 1.00 122.52 ? 445 LYS A C    1 
ATOM 39356 O O    . LYS O 8 445 ? 167.493 214.687 223.113 1.00 122.52 ? 445 LYS A O    1 
ATOM 39357 C CB   . LYS O 8 445 ? 165.307 213.772 220.784 1.00 122.52 ? 445 LYS A CB   1 
ATOM 39358 C CG   . LYS O 8 445 ? 163.821 213.557 220.586 1.00 122.52 ? 445 LYS A CG   1 
ATOM 39359 C CD   . LYS O 8 445 ? 163.557 212.318 219.753 1.00 122.52 ? 445 LYS A CD   1 
ATOM 39360 C CE   . LYS O 8 445 ? 162.073 212.129 219.506 1.00 122.52 ? 445 LYS A CE   1 
ATOM 39361 N NZ   . LYS O 8 445 ? 161.800 210.986 218.595 1.00 122.52 ? 445 LYS A NZ   1 
ATOM 39362 H H    . LYS O 8 445 ? 165.454 216.164 220.026 1.00 122.52 ? 445 LYS A H    1 
ATOM 39363 H HA   . LYS O 8 445 ? 165.149 214.981 222.431 1.00 122.52 ? 445 LYS A HA   1 
ATOM 39364 H HB2  . LYS O 8 445 ? 165.707 213.862 219.905 1.00 122.52 ? 445 LYS A HB2  1 
ATOM 39365 H HB3  . LYS O 8 445 ? 165.667 212.989 221.231 1.00 122.52 ? 445 LYS A HB3  1 
ATOM 39366 H HG2  . LYS O 8 445 ? 163.396 213.441 221.450 1.00 122.52 ? 445 LYS A HG2  1 
ATOM 39367 H HG3  . LYS O 8 445 ? 163.445 214.321 220.121 1.00 122.52 ? 445 LYS A HG3  1 
ATOM 39368 H HD2  . LYS O 8 445 ? 163.999 212.408 218.894 1.00 122.52 ? 445 LYS A HD2  1 
ATOM 39369 H HD3  . LYS O 8 445 ? 163.888 211.537 220.224 1.00 122.52 ? 445 LYS A HD3  1 
ATOM 39370 H HE2  . LYS O 8 445 ? 161.630 211.952 220.351 1.00 122.52 ? 445 LYS A HE2  1 
ATOM 39371 H HE3  . LYS O 8 445 ? 161.712 212.933 219.101 1.00 122.52 ? 445 LYS A HE3  1 
ATOM 39372 H HZ1  . LYS O 8 445 ? 160.924 210.900 218.469 1.00 122.52 ? 445 LYS A HZ1  1 
ATOM 39373 H HZ2  . LYS O 8 445 ? 162.193 211.125 217.809 1.00 122.52 ? 445 LYS A HZ2  1 
ATOM 39374 H HZ3  . LYS O 8 445 ? 162.117 210.234 218.948 1.00 122.52 ? 445 LYS A HZ3  1 
ATOM 39375 N N    . ILE O 8 446 ? 168.013 215.286 221.007 1.00 121.96 ? 446 ILE A N    1 
ATOM 39376 C CA   . ILE O 8 446 ? 169.448 215.207 221.252 1.00 121.96 ? 446 ILE A CA   1 
ATOM 39377 C C    . ILE O 8 446 ? 169.859 216.175 222.350 1.00 121.96 ? 446 ILE A C    1 
ATOM 39378 O O    . ILE O 8 446 ? 170.778 215.892 223.127 1.00 121.96 ? 446 ILE A O    1 
ATOM 39379 C CB   . ILE O 8 446 ? 170.218 215.474 219.943 1.00 121.96 ? 446 ILE A CB   1 
ATOM 39380 C CG1  . ILE O 8 446 ? 169.896 214.397 218.903 1.00 121.96 ? 446 ILE A CG1  1 
ATOM 39381 C CG2  . ILE O 8 446 ? 171.715 215.529 220.205 1.00 121.96 ? 446 ILE A CG2  1 
ATOM 39382 C CD1  . ILE O 8 446 ? 170.147 214.832 217.477 1.00 121.96 ? 446 ILE A CD1  1 
ATOM 39383 H H    . ILE O 8 446 ? 167.803 215.534 220.210 1.00 121.96 ? 446 ILE A H    1 
ATOM 39384 H HA   . ILE O 8 446 ? 169.667 214.309 221.549 1.00 121.96 ? 446 ILE A HA   1 
ATOM 39385 H HB   . ILE O 8 446 ? 169.935 216.333 219.592 1.00 121.96 ? 446 ILE A HB   1 
ATOM 39386 H HG12 . ILE O 8 446 ? 170.450 213.620 219.075 1.00 121.96 ? 446 ILE A HG12 1 
ATOM 39387 H HG13 . ILE O 8 446 ? 168.960 214.154 218.973 1.00 121.96 ? 446 ILE A HG13 1 
ATOM 39388 H HG21 . ILE O 8 446 ? 172.182 215.532 219.356 1.00 121.96 ? 446 ILE A HG21 1 
ATOM 39389 H HG22 . ILE O 8 446 ? 171.923 216.339 220.695 1.00 121.96 ? 446 ILE A HG22 1 
ATOM 39390 H HG23 . ILE O 8 446 ? 171.976 214.751 220.722 1.00 121.96 ? 446 ILE A HG23 1 
ATOM 39391 H HD11 . ILE O 8 446 ? 169.879 214.118 216.877 1.00 121.96 ? 446 ILE A HD11 1 
ATOM 39392 H HD12 . ILE O 8 446 ? 169.624 215.628 217.295 1.00 121.96 ? 446 ILE A HD12 1 
ATOM 39393 H HD13 . ILE O 8 446 ? 171.091 215.022 217.366 1.00 121.96 ? 446 ILE A HD13 1 
ATOM 39394 N N    . ASN O 8 447 ? 169.191 217.326 222.436 1.00 125.09 ? 447 ASN A N    1 
ATOM 39395 C CA   . ASN O 8 447 ? 169.562 218.323 223.434 1.00 125.09 ? 447 ASN A CA   1 
ATOM 39396 C C    . ASN O 8 447 ? 169.369 217.804 224.852 1.00 125.09 ? 447 ASN A C    1 
ATOM 39397 O O    . ASN O 8 447 ? 170.062 218.249 225.774 1.00 125.09 ? 447 ASN A O    1 
ATOM 39398 C CB   . ASN O 8 447 ? 168.745 219.597 223.222 1.00 125.09 ? 447 ASN A CB   1 
ATOM 39399 C CG   . ASN O 8 447 ? 169.150 220.713 224.164 1.00 125.09 ? 447 ASN A CG   1 
ATOM 39400 O OD1  . ASN O 8 447 ? 170.335 220.995 224.338 1.00 125.09 ? 447 ASN A OD1  1 
ATOM 39401 N ND2  . ASN O 8 447 ? 168.163 221.360 224.773 1.00 125.09 ? 447 ASN A ND2  1 
ATOM 39402 H H    . ASN O 8 447 ? 168.528 217.550 221.935 1.00 125.09 ? 447 ASN A H    1 
ATOM 39403 H HA   . ASN O 8 447 ? 170.499 218.547 223.322 1.00 125.09 ? 447 ASN A HA   1 
ATOM 39404 H HB2  . ASN O 8 447 ? 168.874 219.910 222.313 1.00 125.09 ? 447 ASN A HB2  1 
ATOM 39405 H HB3  . ASN O 8 447 ? 167.807 219.402 223.374 1.00 125.09 ? 447 ASN A HB3  1 
ATOM 39406 H HD21 . ASN O 8 447 ? 167.346 221.137 224.625 1.00 125.09 ? 447 ASN A HD21 1 
ATOM 39407 H HD22 . ASN O 8 447 ? 168.341 222.003 225.316 1.00 125.09 ? 447 ASN A HD22 1 
ATOM 39408 N N    . LYS O 8 448 ? 168.445 216.863 225.047 1.00 129.64 ? 448 LYS A N    1 
ATOM 39409 C CA   . LYS O 8 448 ? 168.040 216.428 226.375 1.00 129.64 ? 448 LYS A CA   1 
ATOM 39410 C C    . LYS O 8 448 ? 168.800 215.196 226.860 1.00 129.64 ? 448 LYS A C    1 
ATOM 39411 O O    . LYS O 8 448 ? 168.257 214.424 227.659 1.00 129.64 ? 448 LYS A O    1 
ATOM 39412 C CB   . LYS O 8 448 ? 166.534 216.157 226.389 1.00 129.64 ? 448 LYS A CB   1 
ATOM 39413 C CG   . LYS O 8 448 ? 165.712 217.355 225.934 1.00 129.64 ? 448 LYS A CG   1 
ATOM 39414 C CD   . LYS O 8 448 ? 164.237 217.223 226.284 1.00 129.64 ? 448 LYS A CD   1 
ATOM 39415 C CE   . LYS O 8 448 ? 163.604 215.994 225.647 1.00 129.64 ? 448 LYS A CE   1 
ATOM 39416 N NZ   . LYS O 8 448 ? 162.153 215.898 225.971 1.00 129.64 ? 448 LYS A NZ   1 
ATOM 39417 H H    . LYS O 8 448 ? 168.029 216.460 224.410 1.00 129.64 ? 448 LYS A H    1 
ATOM 39418 H HA   . LYS O 8 448 ? 168.214 217.145 227.004 1.00 129.64 ? 448 LYS A HA   1 
ATOM 39419 H HB2  . LYS O 8 448 ? 166.341 215.419 225.789 1.00 129.64 ? 448 LYS A HB2  1 
ATOM 39420 H HB3  . LYS O 8 448 ? 166.263 215.933 227.294 1.00 129.64 ? 448 LYS A HB3  1 
ATOM 39421 H HG2  . LYS O 8 448 ? 166.055 218.154 226.363 1.00 129.64 ? 448 LYS A HG2  1 
ATOM 39422 H HG3  . LYS O 8 448 ? 165.784 217.438 224.970 1.00 129.64 ? 448 LYS A HG3  1 
ATOM 39423 H HD2  . LYS O 8 448 ? 164.147 217.142 227.246 1.00 129.64 ? 448 LYS A HD2  1 
ATOM 39424 H HD3  . LYS O 8 448 ? 163.763 218.007 225.968 1.00 129.64 ? 448 LYS A HD3  1 
ATOM 39425 H HE2  . LYS O 8 448 ? 163.695 216.047 224.683 1.00 129.64 ? 448 LYS A HE2  1 
ATOM 39426 H HE3  . LYS O 8 448 ? 164.040 215.195 225.982 1.00 129.64 ? 448 LYS A HE3  1 
ATOM 39427 H HZ1  . LYS O 8 448 ? 161.803 215.168 225.603 1.00 129.64 ? 448 LYS A HZ1  1 
ATOM 39428 H HZ2  . LYS O 8 448 ? 162.041 215.861 226.853 1.00 129.64 ? 448 LYS A HZ2  1 
ATOM 39429 H HZ3  . LYS O 8 448 ? 161.727 216.613 225.657 1.00 129.64 ? 448 LYS A HZ3  1 
ATOM 39430 N N    . MET O 8 449 ? 170.033 214.990 226.400 1.00 131.77 ? 449 MET A N    1 
ATOM 39431 C CA   . MET O 8 449 ? 170.808 213.836 226.830 1.00 131.77 ? 449 MET A CA   1 
ATOM 39432 C C    . MET O 8 449 ? 172.293 214.165 226.779 1.00 131.77 ? 449 MET A C    1 
ATOM 39433 O O    . MET O 8 449 ? 172.718 215.132 226.141 1.00 131.77 ? 449 MET A O    1 
ATOM 39434 C CB   . MET O 8 449 ? 170.506 212.606 225.966 1.00 131.77 ? 449 MET A CB   1 
ATOM 39435 C CG   . MET O 8 449 ? 170.898 212.756 224.509 1.00 131.77 ? 449 MET A CG   1 
ATOM 39436 S SD   . MET O 8 449 ? 170.752 211.204 223.604 1.00 131.77 ? 449 MET A SD   1 
ATOM 39437 C CE   . MET O 8 449 ? 168.974 210.987 223.607 1.00 131.77 ? 449 MET A CE   1 
ATOM 39438 H H    . MET O 8 449 ? 170.442 215.505 225.846 1.00 131.77 ? 449 MET A H    1 
ATOM 39439 H HA   . MET O 8 449 ? 170.569 213.621 227.747 1.00 131.77 ? 449 MET A HA   1 
ATOM 39440 H HB2  . MET O 8 449 ? 170.987 211.846 226.326 1.00 131.77 ? 449 MET A HB2  1 
ATOM 39441 H HB3  . MET O 8 449 ? 169.552 212.434 225.997 1.00 131.77 ? 449 MET A HB3  1 
ATOM 39442 H HG2  . MET O 8 449 ? 170.311 213.405 224.090 1.00 131.77 ? 449 MET A HG2  1 
ATOM 39443 H HG3  . MET O 8 449 ? 171.820 213.050 224.448 1.00 131.77 ? 449 MET A HG3  1 
ATOM 39444 H HE1  . MET O 8 449 ? 168.748 210.222 223.055 1.00 131.77 ? 449 MET A HE1  1 
ATOM 39445 H HE2  . MET O 8 449 ? 168.674 210.838 224.518 1.00 131.77 ? 449 MET A HE2  1 
ATOM 39446 H HE3  . MET O 8 449 ? 168.558 211.788 223.249 1.00 131.77 ? 449 MET A HE3  1 
ATOM 39447 N N    . LYS O 8 450 ? 173.076 213.339 227.468 1.00 135.22 ? 450 LYS A N    1 
ATOM 39448 C CA   . LYS O 8 450 ? 174.525 213.482 227.465 1.00 135.22 ? 450 LYS A CA   1 
ATOM 39449 C C    . LYS O 8 450 ? 175.085 213.304 226.060 1.00 135.22 ? 450 LYS A C    1 
ATOM 39450 O O    . LYS O 8 450 ? 174.514 212.600 225.221 1.00 135.22 ? 450 LYS A O    1 
ATOM 39451 C CB   . LYS O 8 450 ? 175.158 212.465 228.420 1.00 135.22 ? 450 LYS A CB   1 
ATOM 39452 C CG   . LYS O 8 450 ? 174.820 211.007 228.116 1.00 135.22 ? 450 LYS A CG   1 
ATOM 39453 C CD   . LYS O 8 450 ? 175.841 210.348 227.206 1.00 135.22 ? 450 LYS A CD   1 
ATOM 39454 C CE   . LYS O 8 450 ? 175.433 208.920 226.889 1.00 135.22 ? 450 LYS A CE   1 
ATOM 39455 N NZ   . LYS O 8 450 ? 176.340 208.284 225.897 1.00 135.22 ? 450 LYS A NZ   1 
ATOM 39456 H H    . LYS O 8 450 ? 172.787 212.685 227.945 1.00 135.22 ? 450 LYS A H    1 
ATOM 39457 H HA   . LYS O 8 450 ? 174.761 214.373 227.771 1.00 135.22 ? 450 LYS A HA   1 
ATOM 39458 H HB2  . LYS O 8 450 ? 176.123 212.558 228.380 1.00 135.22 ? 450 LYS A HB2  1 
ATOM 39459 H HB3  . LYS O 8 450 ? 174.849 212.655 229.319 1.00 135.22 ? 450 LYS A HB3  1 
ATOM 39460 H HG2  . LYS O 8 450 ? 174.794 210.509 228.948 1.00 135.22 ? 450 LYS A HG2  1 
ATOM 39461 H HG3  . LYS O 8 450 ? 173.957 210.965 227.676 1.00 135.22 ? 450 LYS A HG3  1 
ATOM 39462 H HD2  . LYS O 8 450 ? 175.901 210.835 226.370 1.00 135.22 ? 450 LYS A HD2  1 
ATOM 39463 H HD3  . LYS O 8 450 ? 176.704 210.329 227.649 1.00 135.22 ? 450 LYS A HD3  1 
ATOM 39464 H HE2  . LYS O 8 450 ? 175.462 208.392 227.702 1.00 135.22 ? 450 LYS A HE2  1 
ATOM 39465 H HE3  . LYS O 8 450 ? 174.536 208.917 226.521 1.00 135.22 ? 450 LYS A HE3  1 
ATOM 39466 H HZ1  . LYS O 8 450 ? 176.079 207.449 225.735 1.00 135.22 ? 450 LYS A HZ1  1 
ATOM 39467 H HZ2  . LYS O 8 450 ? 176.327 208.745 225.136 1.00 135.22 ? 450 LYS A HZ2  1 
ATOM 39468 H HZ3  . LYS O 8 450 ? 177.172 208.271 226.213 1.00 135.22 ? 450 LYS A HZ3  1 
ATOM 39469 N N    . ARG O 8 451 ? 176.217 213.956 225.806 1.00 128.49 ? 451 ARG A N    1 
ATOM 39470 C CA   . ARG O 8 451 ? 176.864 213.911 224.503 1.00 128.49 ? 451 ARG A CA   1 
ATOM 39471 C C    . ARG O 8 451 ? 178.369 213.791 224.680 1.00 128.49 ? 451 ARG A C    1 
ATOM 39472 O O    . ARG O 8 451 ? 178.950 214.411 225.574 1.00 128.49 ? 451 ARG A O    1 
ATOM 39473 C CB   . ARG O 8 451 ? 176.522 215.156 223.682 1.00 128.49 ? 451 ARG A CB   1 
ATOM 39474 C CG   . ARG O 8 451 ? 175.045 215.258 223.342 1.00 128.49 ? 451 ARG A CG   1 
ATOM 39475 C CD   . ARG O 8 451 ? 174.756 216.476 222.490 1.00 128.49 ? 451 ARG A CD   1 
ATOM 39476 N NE   . ARG O 8 451 ? 175.077 217.714 223.189 1.00 128.49 ? 451 ARG A NE   1 
ATOM 39477 C CZ   . ARG O 8 451 ? 174.287 218.306 224.074 1.00 128.49 ? 451 ARG A CZ   1 
ATOM 39478 N NH1  . ARG O 8 451 ? 173.106 217.803 224.396 1.00 128.49 ? 451 ARG A NH1  1 
ATOM 39479 N NH2  . ARG O 8 451 ? 174.692 219.433 224.652 1.00 128.49 ? 451 ARG A NH2  1 
ATOM 39480 H H    . ARG O 8 451 ? 176.635 214.439 226.383 1.00 128.49 ? 451 ARG A H    1 
ATOM 39481 H HA   . ARG O 8 451 ? 176.559 213.131 224.014 1.00 128.49 ? 451 ARG A HA   1 
ATOM 39482 H HB2  . ARG O 8 451 ? 176.763 215.945 224.193 1.00 128.49 ? 451 ARG A HB2  1 
ATOM 39483 H HB3  . ARG O 8 451 ? 177.022 215.132 222.850 1.00 128.49 ? 451 ARG A HB3  1 
ATOM 39484 H HG2  . ARG O 8 451 ? 174.775 214.467 222.850 1.00 128.49 ? 451 ARG A HG2  1 
ATOM 39485 H HG3  . ARG O 8 451 ? 174.533 215.334 224.163 1.00 128.49 ? 451 ARG A HG3  1 
ATOM 39486 H HD2  . ARG O 8 451 ? 175.304 216.435 221.692 1.00 128.49 ? 451 ARG A HD2  1 
ATOM 39487 H HD3  . ARG O 8 451 ? 173.816 216.487 222.250 1.00 128.49 ? 451 ARG A HD3  1 
ATOM 39488 H HE   . ARG O 8 451 ? 175.821 218.100 222.996 1.00 128.49 ? 451 ARG A HE   1 
ATOM 39489 H HH11 . ARG O 8 451 ? 172.831 217.075 224.031 1.00 128.49 ? 451 ARG A HH11 1 
ATOM 39490 H HH12 . ARG O 8 451 ? 172.611 218.206 224.973 1.00 128.49 ? 451 ARG A HH12 1 
ATOM 39491 H HH21 . ARG O 8 451 ? 175.457 219.769 224.451 1.00 128.49 ? 451 ARG A HH21 1 
ATOM 39492 H HH22 . ARG O 8 451 ? 174.187 219.826 225.227 1.00 128.49 ? 451 ARG A HH22 1 
ATOM 39493 N N    . GLY O 8 452 ? 178.993 212.992 223.820 1.00 130.42 ? 452 GLY A N    1 
ATOM 39494 C CA   . GLY O 8 452 ? 180.415 212.744 223.920 1.00 130.42 ? 452 GLY A CA   1 
ATOM 39495 C C    . GLY O 8 452 ? 181.251 213.965 223.588 1.00 130.42 ? 452 GLY A C    1 
ATOM 39496 O O    . GLY O 8 452 ? 180.755 215.039 223.245 1.00 130.42 ? 452 GLY A O    1 
ATOM 39497 H H    . GLY O 8 452 ? 178.609 212.578 223.168 1.00 130.42 ? 452 GLY A H    1 
ATOM 39498 H HA2  . GLY O 8 452 ? 180.631 212.471 224.827 1.00 130.42 ? 452 GLY A HA2  1 
ATOM 39499 H HA3  . GLY O 8 452 ? 180.664 212.025 223.319 1.00 130.42 ? 452 GLY A HA3  1 
ATOM 39500 N N    . GLU O 8 453 ? 182.568 213.781 223.711 1.00 131.97 ? 453 GLU A N    1 
ATOM 39501 C CA   . GLU O 8 453 ? 183.507 214.882 223.523 1.00 131.97 ? 453 GLU A CA   1 
ATOM 39502 C C    . GLU O 8 453 ? 183.328 215.542 222.162 1.00 131.97 ? 453 GLU A C    1 
ATOM 39503 O O    . GLU O 8 453 ? 183.200 216.768 222.063 1.00 131.97 ? 453 GLU A O    1 
ATOM 39504 C CB   . GLU O 8 453 ? 184.940 214.369 223.670 1.00 131.97 ? 453 GLU A CB   1 
ATOM 39505 C CG   . GLU O 8 453 ? 185.229 213.677 224.988 1.00 131.97 ? 453 GLU A CG   1 
ATOM 39506 C CD   . GLU O 8 453 ? 185.076 214.603 226.175 1.00 131.97 ? 453 GLU A CD   1 
ATOM 39507 O OE1  . GLU O 8 453 ? 185.289 215.822 226.009 1.00 131.97 ? 453 GLU A OE1  1 
ATOM 39508 O OE2  . GLU O 8 453 ? 184.745 214.114 227.273 1.00 131.97 ? 453 GLU A OE2  1 
ATOM 39509 H H    . GLU O 8 453 ? 182.938 213.028 223.899 1.00 131.97 ? 453 GLU A H    1 
ATOM 39510 H HA   . GLU O 8 453 ? 183.352 215.552 224.206 1.00 131.97 ? 453 GLU A HA   1 
ATOM 39511 H HB2  . GLU O 8 453 ? 185.109 213.730 222.960 1.00 131.97 ? 453 GLU A HB2  1 
ATOM 39512 H HB3  . GLU O 8 453 ? 185.550 215.120 223.587 1.00 131.97 ? 453 GLU A HB3  1 
ATOM 39513 H HG2  . GLU O 8 453 ? 184.612 212.936 225.099 1.00 131.97 ? 453 GLU A HG2  1 
ATOM 39514 H HG3  . GLU O 8 453 ? 186.140 213.347 224.974 1.00 131.97 ? 453 GLU A HG3  1 
ATOM 39515 N N    . ILE O 8 454 ? 183.312 214.741 221.101 1.00 126.11 ? 454 ILE A N    1 
ATOM 39516 C CA   . ILE O 8 454 ? 183.225 215.288 219.753 1.00 126.11 ? 454 ILE A CA   1 
ATOM 39517 C C    . ILE O 8 454 ? 181.778 215.418 219.292 1.00 126.11 ? 454 ILE A C    1 
ATOM 39518 O O    . ILE O 8 454 ? 181.454 216.331 218.526 1.00 126.11 ? 454 ILE A O    1 
ATOM 39519 C CB   . ILE O 8 454 ? 184.038 214.417 218.779 1.00 126.11 ? 454 ILE A CB   1 
ATOM 39520 C CG1  . ILE O 8 454 ? 184.285 215.173 217.473 1.00 126.11 ? 454 ILE A CG1  1 
ATOM 39521 C CG2  . ILE O 8 454 ? 183.334 213.094 218.516 1.00 126.11 ? 454 ILE A CG2  1 
ATOM 39522 C CD1  . ILE O 8 454 ? 185.519 214.716 216.739 1.00 126.11 ? 454 ILE A CD1  1 
ATOM 39523 H H    . ILE O 8 454 ? 183.348 213.883 221.133 1.00 126.11 ? 454 ILE A H    1 
ATOM 39524 H HA   . ILE O 8 454 ? 183.616 216.175 219.755 1.00 126.11 ? 454 ILE A HA   1 
ATOM 39525 H HB   . ILE O 8 454 ? 184.899 214.230 219.186 1.00 126.11 ? 454 ILE A HB   1 
ATOM 39526 H HG12 . ILE O 8 454 ? 183.525 215.039 216.885 1.00 126.11 ? 454 ILE A HG12 1 
ATOM 39527 H HG13 . ILE O 8 454 ? 184.391 216.118 217.666 1.00 126.11 ? 454 ILE A HG13 1 
ATOM 39528 H HG21 . ILE O 8 454 ? 183.905 212.541 217.961 1.00 126.11 ? 454 ILE A HG21 1 
ATOM 39529 H HG22 . ILE O 8 454 ? 183.170 212.652 219.363 1.00 126.11 ? 454 ILE A HG22 1 
ATOM 39530 H HG23 . ILE O 8 454 ? 182.495 213.257 218.059 1.00 126.11 ? 454 ILE A HG23 1 
ATOM 39531 H HD11 . ILE O 8 454 ? 185.605 215.222 215.917 1.00 126.11 ? 454 ILE A HD11 1 
ATOM 39532 H HD12 . ILE O 8 454 ? 186.292 214.866 217.305 1.00 126.11 ? 454 ILE A HD12 1 
ATOM 39533 H HD13 . ILE O 8 454 ? 185.432 213.771 216.541 1.00 126.11 ? 454 ILE A HD13 1 
ATOM 39534 N N    . PHE O 8 455 ? 180.900 214.524 219.746 1.00 124.39 ? 455 PHE A N    1 
ATOM 39535 C CA   . PHE O 8 455 ? 179.502 214.600 219.346 1.00 124.39 ? 455 PHE A CA   1 
ATOM 39536 C C    . PHE O 8 455 ? 178.858 215.883 219.854 1.00 124.39 ? 455 PHE A C    1 
ATOM 39537 O O    . PHE O 8 455 ? 178.058 216.505 219.145 1.00 124.39 ? 455 PHE A O    1 
ATOM 39538 C CB   . PHE O 8 455 ? 178.759 213.367 219.858 1.00 124.39 ? 455 PHE A CB   1 
ATOM 39539 C CG   . PHE O 8 455 ? 177.303 213.342 219.508 1.00 124.39 ? 455 PHE A CG   1 
ATOM 39540 C CD1  . PHE O 8 455 ? 176.852 213.880 218.315 1.00 124.39 ? 455 PHE A CD1  1 
ATOM 39541 C CD2  . PHE O 8 455 ? 176.388 212.756 220.365 1.00 124.39 ? 455 PHE A CD2  1 
ATOM 39542 C CE1  . PHE O 8 455 ? 175.514 213.852 217.991 1.00 124.39 ? 455 PHE A CE1  1 
ATOM 39543 C CE2  . PHE O 8 455 ? 175.048 212.722 220.047 1.00 124.39 ? 455 PHE A CE2  1 
ATOM 39544 C CZ   . PHE O 8 455 ? 174.608 213.271 218.857 1.00 124.39 ? 455 PHE A CZ   1 
ATOM 39545 H H    . PHE O 8 455 ? 181.088 213.872 220.275 1.00 124.39 ? 455 PHE A H    1 
ATOM 39546 H HA   . PHE O 8 455 ? 179.456 214.602 218.377 1.00 124.39 ? 455 PHE A HA   1 
ATOM 39547 H HB2  . PHE O 8 455 ? 179.167 212.577 219.469 1.00 124.39 ? 455 PHE A HB2  1 
ATOM 39548 H HB3  . PHE O 8 455 ? 178.835 213.335 220.825 1.00 124.39 ? 455 PHE A HB3  1 
ATOM 39549 H HD1  . PHE O 8 455 ? 177.461 214.274 217.732 1.00 124.39 ? 455 PHE A HD1  1 
ATOM 39550 H HD2  . PHE O 8 455 ? 176.682 212.387 221.168 1.00 124.39 ? 455 PHE A HD2  1 
ATOM 39551 H HE1  . PHE O 8 455 ? 175.222 214.222 217.190 1.00 124.39 ? 455 PHE A HE1  1 
ATOM 39552 H HE2  . PHE O 8 455 ? 174.440 212.330 220.633 1.00 124.39 ? 455 PHE A HE2  1 
ATOM 39553 H HZ   . PHE O 8 455 ? 173.703 213.249 218.640 1.00 124.39 ? 455 PHE A HZ   1 
ATOM 39554 N N    . ASP O 8 456 ? 179.202 216.303 221.073 1.00 127.06 ? 456 ASP A N    1 
ATOM 39555 C CA   . ASP O 8 456 ? 178.666 217.555 221.594 1.00 127.06 ? 456 ASP A CA   1 
ATOM 39556 C C    . ASP O 8 456 ? 179.131 218.739 220.758 1.00 127.06 ? 456 ASP A C    1 
ATOM 39557 O O    . ASP O 8 456 ? 178.344 219.645 220.458 1.00 127.06 ? 456 ASP A O    1 
ATOM 39558 C CB   . ASP O 8 456 ? 179.080 217.737 223.052 1.00 127.06 ? 456 ASP A CB   1 
ATOM 39559 C CG   . ASP O 8 456 ? 178.363 218.892 223.718 1.00 127.06 ? 456 ASP A CG   1 
ATOM 39560 O OD1  . ASP O 8 456 ? 177.211 219.178 223.332 1.00 127.06 ? 456 ASP A OD1  1 
ATOM 39561 O OD2  . ASP O 8 456 ? 178.951 219.514 224.626 1.00 127.06 ? 456 ASP A OD2  1 
ATOM 39562 H H    . ASP O 8 456 ? 179.735 215.889 221.607 1.00 127.06 ? 456 ASP A H    1 
ATOM 39563 H HA   . ASP O 8 456 ? 177.697 217.522 221.558 1.00 127.06 ? 456 ASP A HA   1 
ATOM 39564 H HB2  . ASP O 8 456 ? 178.871 216.927 223.544 1.00 127.06 ? 456 ASP A HB2  1 
ATOM 39565 H HB3  . ASP O 8 456 ? 180.033 217.912 223.089 1.00 127.06 ? 456 ASP A HB3  1 
ATOM 39566 N N    . MET O 8 457 ? 180.407 218.750 220.370 1.00 124.14 ? 457 MET A N    1 
ATOM 39567 C CA   . MET O 8 457 ? 180.907 219.815 219.508 1.00 124.14 ? 457 MET A CA   1 
ATOM 39568 C C    . MET O 8 457 ? 180.171 219.816 218.176 1.00 124.14 ? 457 MET A C    1 
ATOM 39569 O O    . MET O 8 457 ? 179.775 220.872 217.670 1.00 124.14 ? 457 MET A O    1 
ATOM 39570 C CB   . MET O 8 457 ? 182.416 219.648 219.301 1.00 124.14 ? 457 MET A CB   1 
ATOM 39571 C CG   . MET O 8 457 ? 182.955 220.177 217.974 1.00 124.14 ? 457 MET A CG   1 
ATOM 39572 S SD   . MET O 8 457 ? 184.708 219.821 217.749 1.00 124.14 ? 457 MET A SD   1 
ATOM 39573 C CE   . MET O 8 457 ? 185.442 220.960 218.918 1.00 124.14 ? 457 MET A CE   1 
ATOM 39574 H H    . MET O 8 457 ? 180.995 218.163 220.596 1.00 124.14 ? 457 MET A H    1 
ATOM 39575 H HA   . MET O 8 457 ? 180.762 220.669 219.948 1.00 124.14 ? 457 MET A HA   1 
ATOM 39576 H HB2  . MET O 8 457 ? 182.876 220.123 220.012 1.00 124.14 ? 457 MET A HB2  1 
ATOM 39577 H HB3  . MET O 8 457 ? 182.631 218.704 219.349 1.00 124.14 ? 457 MET A HB3  1 
ATOM 39578 H HG2  . MET O 8 457 ? 182.491 219.753 217.237 1.00 124.14 ? 457 MET A HG2  1 
ATOM 39579 H HG3  . MET O 8 457 ? 182.832 221.139 217.938 1.00 124.14 ? 457 MET A HG3  1 
ATOM 39580 H HE1  . MET O 8 457 ? 186.407 220.857 218.894 1.00 124.14 ? 457 MET A HE1  1 
ATOM 39581 H HE2  . MET O 8 457 ? 185.199 221.867 218.672 1.00 124.14 ? 457 MET A HE2  1 
ATOM 39582 H HE3  . MET O 8 457 ? 185.110 220.758 219.808 1.00 124.14 ? 457 MET A HE3  1 
ATOM 39583 N N    . ALA O 8 458 ? 179.980 218.634 217.589 1.00 117.55 ? 458 ALA A N    1 
ATOM 39584 C CA   . ALA O 8 458 ? 179.290 218.551 216.308 1.00 117.55 ? 458 ALA A CA   1 
ATOM 39585 C C    . ALA O 8 458 ? 177.859 219.060 216.424 1.00 117.55 ? 458 ALA A C    1 
ATOM 39586 O O    . ALA O 8 458 ? 177.401 219.852 215.594 1.00 117.55 ? 458 ALA A O    1 
ATOM 39587 C CB   . ALA O 8 458 ? 179.312 217.110 215.799 1.00 117.55 ? 458 ALA A CB   1 
ATOM 39588 H H    . ALA O 8 458 ? 180.239 217.879 217.907 1.00 117.55 ? 458 ALA A H    1 
ATOM 39589 H HA   . ALA O 8 458 ? 179.756 219.106 215.662 1.00 117.55 ? 458 ALA A HA   1 
ATOM 39590 H HB1  . ALA O 8 458 ? 178.850 217.069 214.947 1.00 117.55 ? 458 ALA A HB1  1 
ATOM 39591 H HB2  . ALA O 8 458 ? 180.234 216.828 215.690 1.00 117.55 ? 458 ALA A HB2  1 
ATOM 39592 H HB3  . ALA O 8 458 ? 178.867 216.540 216.447 1.00 117.55 ? 458 ALA A HB3  1 
ATOM 39593 N N    . PHE O 8 459 ? 177.139 218.625 217.461 1.00 117.65 ? 459 PHE A N    1 
ATOM 39594 C CA   . PHE O 8 459 ? 175.755 219.057 217.624 1.00 117.65 ? 459 PHE A CA   1 
ATOM 39595 C C    . PHE O 8 459 ? 175.671 220.562 217.828 1.00 117.65 ? 459 PHE A C    1 
ATOM 39596 O O    . PHE O 8 459 ? 174.728 221.209 217.358 1.00 117.65 ? 459 PHE A O    1 
ATOM 39597 C CB   . PHE O 8 459 ? 175.110 218.327 218.799 1.00 117.65 ? 459 PHE A CB   1 
ATOM 39598 C CG   . PHE O 8 459 ? 173.695 218.741 219.059 1.00 117.65 ? 459 PHE A CG   1 
ATOM 39599 C CD1  . PHE O 8 459 ? 172.674 218.306 218.234 1.00 117.65 ? 459 PHE A CD1  1 
ATOM 39600 C CD2  . PHE O 8 459 ? 173.386 219.567 220.125 1.00 117.65 ? 459 PHE A CD2  1 
ATOM 39601 C CE1  . PHE O 8 459 ? 171.368 218.685 218.468 1.00 117.65 ? 459 PHE A CE1  1 
ATOM 39602 C CE2  . PHE O 8 459 ? 172.082 219.950 220.365 1.00 117.65 ? 459 PHE A CE2  1 
ATOM 39603 C CZ   . PHE O 8 459 ? 171.071 219.509 219.535 1.00 117.65 ? 459 PHE A CZ   1 
ATOM 39604 H H    . PHE O 8 459 ? 177.420 218.084 218.067 1.00 117.65 ? 459 PHE A H    1 
ATOM 39605 H HA   . PHE O 8 459 ? 175.256 218.833 216.822 1.00 117.65 ? 459 PHE A HA   1 
ATOM 39606 H HB2  . PHE O 8 459 ? 175.113 217.374 218.617 1.00 117.65 ? 459 PHE A HB2  1 
ATOM 39607 H HB3  . PHE O 8 459 ? 175.625 218.511 219.601 1.00 117.65 ? 459 PHE A HB3  1 
ATOM 39608 H HD1  . PHE O 8 459 ? 172.872 217.750 217.515 1.00 117.65 ? 459 PHE A HD1  1 
ATOM 39609 H HD2  . PHE O 8 459 ? 174.065 219.866 220.687 1.00 117.65 ? 459 PHE A HD2  1 
ATOM 39610 H HE1  . PHE O 8 459 ? 170.690 218.385 217.906 1.00 117.65 ? 459 PHE A HE1  1 
ATOM 39611 H HE2  . PHE O 8 459 ? 171.885 220.506 221.085 1.00 117.65 ? 459 PHE A HE2  1 
ATOM 39612 H HZ   . PHE O 8 459 ? 170.191 219.766 219.694 1.00 117.65 ? 459 PHE A HZ   1 
ATOM 39613 N N    . THR O 8 460 ? 176.646 221.138 218.531 1.00 113.13 ? 460 THR A N    1 
ATOM 39614 C CA   . THR O 8 460 ? 176.668 222.586 218.705 1.00 113.13 ? 460 THR A CA   1 
ATOM 39615 C C    . THR O 8 460 ? 176.791 223.294 217.364 1.00 113.13 ? 460 THR A C    1 
ATOM 39616 O O    . THR O 8 460 ? 176.213 224.368 217.164 1.00 113.13 ? 460 THR A O    1 
ATOM 39617 C CB   . THR O 8 460 ? 177.822 222.983 219.625 1.00 113.13 ? 460 THR A CB   1 
ATOM 39618 O OG1  . THR O 8 460 ? 177.683 222.315 220.885 1.00 113.13 ? 460 THR A OG1  1 
ATOM 39619 C CG2  . THR O 8 460 ? 177.842 224.490 219.845 1.00 113.13 ? 460 THR A CG2  1 
ATOM 39620 H H    . THR O 8 460 ? 177.292 220.719 218.915 1.00 113.13 ? 460 THR A H    1 
ATOM 39621 H HA   . THR O 8 460 ? 175.838 222.867 219.124 1.00 113.13 ? 460 THR A HA   1 
ATOM 39622 H HB   . THR O 8 460 ? 178.661 222.723 219.215 1.00 113.13 ? 460 THR A HB   1 
ATOM 39623 H HG1  . THR O 8 460 ? 177.728 221.483 220.776 1.00 113.13 ? 460 THR A HG1  1 
ATOM 39624 H HG21 . THR O 8 460 ? 178.486 224.712 220.536 1.00 113.13 ? 460 THR A HG21 1 
ATOM 39625 H HG22 . THR O 8 460 ? 178.095 224.944 219.026 1.00 113.13 ? 460 THR A HG22 1 
ATOM 39626 H HG23 . THR O 8 460 ? 176.965 224.799 220.121 1.00 113.13 ? 460 THR A HG23 1 
ATOM 39627 N N    . GLY O 8 461 ? 177.547 222.714 216.438 1.00 108.22 ? 461 GLY A N    1 
ATOM 39628 C CA   . GLY O 8 461 ? 177.751 223.293 215.128 1.00 108.22 ? 461 GLY A CA   1 
ATOM 39629 C C    . GLY O 8 461 ? 176.729 222.915 214.084 1.00 108.22 ? 461 GLY A C    1 
ATOM 39630 O O    . GLY O 8 461 ? 176.917 223.233 212.907 1.00 108.22 ? 461 GLY A O    1 
ATOM 39631 H H    . GLY O 8 461 ? 177.956 221.965 216.554 1.00 108.22 ? 461 GLY A H    1 
ATOM 39632 H HA2  . GLY O 8 461 ? 177.752 224.260 215.210 1.00 108.22 ? 461 GLY A HA2  1 
ATOM 39633 H HA3  . GLY O 8 461 ? 178.624 223.020 214.804 1.00 108.22 ? 461 GLY A HA3  1 
ATOM 39634 N N    . ARG O 8 462 ? 175.638 222.257 214.481 1.00 109.37 ? 462 ARG A N    1 
ATOM 39635 C CA   . ARG O 8 462 ? 174.770 221.603 213.508 1.00 109.37 ? 462 ARG A CA   1 
ATOM 39636 C C    . ARG O 8 462 ? 174.293 222.557 212.421 1.00 109.37 ? 462 ARG A C    1 
ATOM 39637 O O    . ARG O 8 462 ? 174.119 222.138 211.271 1.00 109.37 ? 462 ARG A O    1 
ATOM 39638 C CB   . ARG O 8 462 ? 173.581 220.962 214.224 1.00 109.37 ? 462 ARG A CB   1 
ATOM 39639 C CG   . ARG O 8 462 ? 172.617 221.931 214.887 1.00 109.37 ? 462 ARG A CG   1 
ATOM 39640 C CD   . ARG O 8 462 ? 171.633 221.158 215.753 1.00 109.37 ? 462 ARG A CD   1 
ATOM 39641 N NE   . ARG O 8 462 ? 170.699 222.015 216.471 1.00 109.37 ? 462 ARG A NE   1 
ATOM 39642 C CZ   . ARG O 8 462 ? 170.994 222.697 217.569 1.00 109.37 ? 462 ARG A CZ   1 
ATOM 39643 N NH1  . ARG O 8 462 ? 172.207 222.673 218.095 1.00 109.37 ? 462 ARG A NH1  1 
ATOM 39644 N NH2  . ARG O 8 462 ? 170.045 223.417 218.159 1.00 109.37 ? 462 ARG A NH2  1 
ATOM 39645 H H    . ARG O 8 462 ? 175.380 222.178 215.297 1.00 109.37 ? 462 ARG A H    1 
ATOM 39646 H HA   . ARG O 8 462 ? 175.272 220.894 213.076 1.00 109.37 ? 462 ARG A HA   1 
ATOM 39647 H HB2  . ARG O 8 462 ? 173.078 220.443 213.577 1.00 109.37 ? 462 ARG A HB2  1 
ATOM 39648 H HB3  . ARG O 8 462 ? 173.922 220.373 214.915 1.00 109.37 ? 462 ARG A HB3  1 
ATOM 39649 H HG2  . ARG O 8 462 ? 173.110 222.549 215.451 1.00 109.37 ? 462 ARG A HG2  1 
ATOM 39650 H HG3  . ARG O 8 462 ? 172.119 222.410 214.206 1.00 109.37 ? 462 ARG A HG3  1 
ATOM 39651 H HD2  . ARG O 8 462 ? 171.115 220.568 215.185 1.00 109.37 ? 462 ARG A HD2  1 
ATOM 39652 H HD3  . ARG O 8 462 ? 172.129 220.640 216.406 1.00 109.37 ? 462 ARG A HD3  1 
ATOM 39653 H HE   . ARG O 8 462 ? 169.870 221.975 216.245 1.00 109.37 ? 462 ARG A HE   1 
ATOM 39654 H HH11 . ARG O 8 462 ? 172.829 222.209 217.724 1.00 109.37 ? 462 ARG A HH11 1 
ATOM 39655 H HH12 . ARG O 8 462 ? 172.376 223.123 218.808 1.00 109.37 ? 462 ARG A HH12 1 
ATOM 39656 H HH21 . ARG O 8 462 ? 169.252 223.439 217.829 1.00 109.37 ? 462 ARG A HH21 1 
ATOM 39657 H HH22 . ARG O 8 462 ? 170.223 223.865 218.874 1.00 109.37 ? 462 ARG A HH22 1 
ATOM 39658 N N    . TYR O 8 463 ? 174.074 223.830 212.748 1.00 104.24 ? 463 TYR A N    1 
ATOM 39659 C CA   . TYR O 8 463 ? 173.629 224.770 211.727 1.00 104.24 ? 463 TYR A CA   1 
ATOM 39660 C C    . TYR O 8 463 ? 174.759 225.262 210.833 1.00 104.24 ? 463 TYR A C    1 
ATOM 39661 O O    . TYR O 8 463 ? 174.483 225.761 209.738 1.00 104.24 ? 463 TYR A O    1 
ATOM 39662 C CB   . TYR O 8 463 ? 172.923 225.958 212.374 1.00 104.24 ? 463 TYR A CB   1 
ATOM 39663 C CG   . TYR O 8 463 ? 171.575 225.596 212.935 1.00 104.24 ? 463 TYR A CG   1 
ATOM 39664 C CD1  . TYR O 8 463 ? 170.447 225.601 212.130 1.00 104.24 ? 463 TYR A CD1  1 
ATOM 39665 C CD2  . TYR O 8 463 ? 171.428 225.250 214.269 1.00 104.24 ? 463 TYR A CD2  1 
ATOM 39666 C CE1  . TYR O 8 463 ? 169.209 225.273 212.638 1.00 104.24 ? 463 TYR A CE1  1 
ATOM 39667 C CE2  . TYR O 8 463 ? 170.193 224.919 214.786 1.00 104.24 ? 463 TYR A CE2  1 
ATOM 39668 C CZ   . TYR O 8 463 ? 169.088 224.931 213.965 1.00 104.24 ? 463 TYR A CZ   1 
ATOM 39669 O OH   . TYR O 8 463 ? 167.855 224.602 214.475 1.00 104.24 ? 463 TYR A OH   1 
ATOM 39670 H H    . TYR O 8 463 ? 174.171 224.163 213.534 1.00 104.24 ? 463 TYR A H    1 
ATOM 39671 H HA   . TYR O 8 463 ? 172.983 224.321 211.162 1.00 104.24 ? 463 TYR A HA   1 
ATOM 39672 H HB2  . TYR O 8 463 ? 173.470 226.288 213.103 1.00 104.24 ? 463 TYR A HB2  1 
ATOM 39673 H HB3  . TYR O 8 463 ? 172.796 226.652 211.709 1.00 104.24 ? 463 TYR A HB3  1 
ATOM 39674 H HD1  . TYR O 8 463 ? 170.526 225.830 211.231 1.00 104.24 ? 463 TYR A HD1  1 
ATOM 39675 H HD2  . TYR O 8 463 ? 172.174 225.241 214.827 1.00 104.24 ? 463 TYR A HD2  1 
ATOM 39676 H HE1  . TYR O 8 463 ? 168.460 225.279 212.087 1.00 104.24 ? 463 TYR A HE1  1 
ATOM 39677 H HE2  . TYR O 8 463 ? 170.108 224.689 215.683 1.00 104.24 ? 463 TYR A HE2  1 
ATOM 39678 H HH   . TYR O 8 463 ? 167.939 224.237 215.226 1.00 104.24 ? 463 TYR A HH   1 
ATOM 39679 N N    . ILE O 8 464 ? 176.016 225.139 211.261 1.00 100.95 ? 464 ILE A N    1 
ATOM 39680 C CA   . ILE O 8 464 ? 177.130 225.428 210.361 1.00 100.95 ? 464 ILE A CA   1 
ATOM 39681 C C    . ILE O 8 464 ? 177.193 224.379 209.260 1.00 100.95 ? 464 ILE A C    1 
ATOM 39682 O O    . ILE O 8 464 ? 177.212 224.700 208.066 1.00 100.95 ? 464 ILE A O    1 
ATOM 39683 C CB   . ILE O 8 464 ? 178.457 225.490 211.136 1.00 100.95 ? 464 ILE A CB   1 
ATOM 39684 C CG1  . ILE O 8 464 ? 178.647 226.860 211.786 1.00 100.95 ? 464 ILE A CG1  1 
ATOM 39685 C CG2  . ILE O 8 464 ? 179.628 225.183 210.207 1.00 100.95 ? 464 ILE A CG2  1 
ATOM 39686 C CD1  . ILE O 8 464 ? 179.709 226.878 212.870 1.00 100.95 ? 464 ILE A CD1  1 
ATOM 39687 H H    . ILE O 8 464 ? 176.248 224.907 212.057 1.00 100.95 ? 464 ILE A H    1 
ATOM 39688 H HA   . ILE O 8 464 ? 176.985 226.293 209.942 1.00 100.95 ? 464 ILE A HA   1 
ATOM 39689 H HB   . ILE O 8 464 ? 178.437 224.819 211.835 1.00 100.95 ? 464 ILE A HB   1 
ATOM 39690 H HG12 . ILE O 8 464 ? 178.915 227.494 211.104 1.00 100.95 ? 464 ILE A HG12 1 
ATOM 39691 H HG13 . ILE O 8 464 ? 177.809 227.139 212.187 1.00 100.95 ? 464 ILE A HG13 1 
ATOM 39692 H HG21 . ILE O 8 464 ? 180.456 225.419 210.651 1.00 100.95 ? 464 ILE A HG21 1 
ATOM 39693 H HG22 . ILE O 8 464 ? 179.635 224.237 209.997 1.00 100.95 ? 464 ILE A HG22 1 
ATOM 39694 H HG23 . ILE O 8 464 ? 179.535 225.705 209.394 1.00 100.95 ? 464 ILE A HG23 1 
ATOM 39695 H HD11 . ILE O 8 464 ? 179.759 227.767 213.252 1.00 100.95 ? 464 ILE A HD11 1 
ATOM 39696 H HD12 . ILE O 8 464 ? 179.469 226.236 213.556 1.00 100.95 ? 464 ILE A HD12 1 
ATOM 39697 H HD13 . ILE O 8 464 ? 180.564 226.639 212.480 1.00 100.95 ? 464 ILE A HD13 1 
ATOM 39698 N N    . ILE O 8 465 ? 177.220 223.104 209.651 1.00 100.62 ? 465 ILE A N    1 
ATOM 39699 C CA   . ILE O 8 465 ? 177.419 222.030 208.685 1.00 100.62 ? 465 ILE A CA   1 
ATOM 39700 C C    . ILE O 8 465 ? 176.229 221.919 207.744 1.00 100.62 ? 465 ILE A C    1 
ATOM 39701 O O    . ILE O 8 465 ? 176.353 221.378 206.639 1.00 100.62 ? 465 ILE A O    1 
ATOM 39702 C CB   . ILE O 8 465 ? 177.704 220.710 209.427 1.00 100.62 ? 465 ILE A CB   1 
ATOM 39703 C CG1  . ILE O 8 465 ? 179.040 220.810 210.172 1.00 100.62 ? 465 ILE A CG1  1 
ATOM 39704 C CG2  . ILE O 8 465 ? 177.748 219.543 208.458 1.00 100.62 ? 465 ILE A CG2  1 
ATOM 39705 C CD1  . ILE O 8 465 ? 178.913 221.043 211.656 1.00 100.62 ? 465 ILE A CD1  1 
ATOM 39706 H H    . ILE O 8 465 ? 177.124 222.838 210.463 1.00 100.62 ? 465 ILE A H    1 
ATOM 39707 H HA   . ILE O 8 465 ? 178.198 222.241 208.147 1.00 100.62 ? 465 ILE A HA   1 
ATOM 39708 H HB   . ILE O 8 465 ? 176.998 220.553 210.073 1.00 100.62 ? 465 ILE A HB   1 
ATOM 39709 H HG12 . ILE O 8 465 ? 179.530 219.982 210.049 1.00 100.62 ? 465 ILE A HG12 1 
ATOM 39710 H HG13 . ILE O 8 465 ? 179.550 221.547 209.803 1.00 100.62 ? 465 ILE A HG13 1 
ATOM 39711 H HG21 . ILE O 8 465 ? 178.005 218.743 208.943 1.00 100.62 ? 465 ILE A HG21 1 
ATOM 39712 H HG22 . ILE O 8 465 ? 176.875 219.416 208.064 1.00 100.62 ? 465 ILE A HG22 1 
ATOM 39713 H HG23 . ILE O 8 465 ? 178.399 219.730 207.764 1.00 100.62 ? 465 ILE A HG23 1 
ATOM 39714 H HD11 . ILE O 8 465 ? 179.800 221.072 212.046 1.00 100.62 ? 465 ILE A HD11 1 
ATOM 39715 H HD12 . ILE O 8 465 ? 178.465 221.889 211.800 1.00 100.62 ? 465 ILE A HD12 1 
ATOM 39716 H HD13 . ILE O 8 465 ? 178.400 220.321 212.050 1.00 100.62 ? 465 ILE A HD13 1 
ATOM 39717 N N    . LEU O 8 466 ? 175.060 222.413 208.155 1.00 99.50  ? 466 LEU A N    1 
ATOM 39718 C CA   . LEU O 8 466 ? 173.915 222.417 207.251 1.00 99.50  ? 466 LEU A CA   1 
ATOM 39719 C C    . LEU O 8 466 ? 174.175 223.307 206.042 1.00 99.50  ? 466 LEU A C    1 
ATOM 39720 O O    . LEU O 8 466 ? 174.006 222.879 204.895 1.00 99.50  ? 466 LEU A O    1 
ATOM 39721 C CB   . LEU O 8 466 ? 172.660 222.871 207.991 1.00 99.50  ? 466 LEU A CB   1 
ATOM 39722 C CG   . LEU O 8 466 ? 171.417 223.025 207.117 1.00 99.50  ? 466 LEU A CG   1 
ATOM 39723 C CD1  . LEU O 8 466 ? 171.081 221.718 206.424 1.00 99.50  ? 466 LEU A CD1  1 
ATOM 39724 C CD2  . LEU O 8 466 ? 170.253 223.501 207.961 1.00 99.50  ? 466 LEU A CD2  1 
ATOM 39725 H H    . LEU O 8 466 ? 174.909 222.748 208.933 1.00 99.50  ? 466 LEU A H    1 
ATOM 39726 H HA   . LEU O 8 466 ? 173.769 221.513 206.933 1.00 99.50  ? 466 LEU A HA   1 
ATOM 39727 H HB2  . LEU O 8 466 ? 172.454 222.218 208.675 1.00 99.50  ? 466 LEU A HB2  1 
ATOM 39728 H HB3  . LEU O 8 466 ? 172.836 223.730 208.405 1.00 99.50  ? 466 LEU A HB3  1 
ATOM 39729 H HG   . LEU O 8 466 ? 171.582 223.694 206.435 1.00 99.50  ? 466 LEU A HG   1 
ATOM 39730 H HD11 . LEU O 8 466 ? 170.252 221.824 205.932 1.00 99.50  ? 466 LEU A HD11 1 
ATOM 39731 H HD12 . LEU O 8 466 ? 171.801 221.490 205.815 1.00 99.50  ? 466 LEU A HD12 1 
ATOM 39732 H HD13 . LEU O 8 466 ? 170.981 221.023 207.094 1.00 99.50  ? 466 LEU A HD13 1 
ATOM 39733 H HD21 . LEU O 8 466 ? 169.477 223.628 207.393 1.00 99.50  ? 466 LEU A HD21 1 
ATOM 39734 H HD22 . LEU O 8 466 ? 170.063 222.832 208.637 1.00 99.50  ? 466 LEU A HD22 1 
ATOM 39735 H HD23 . LEU O 8 466 ? 170.498 224.338 208.384 1.00 99.50  ? 466 LEU A HD23 1 
ATOM 39736 N N    . LEU O 8 467 ? 174.591 224.553 206.276 1.00 95.19  ? 467 LEU A N    1 
ATOM 39737 C CA   . LEU O 8 467 ? 174.866 225.449 205.159 1.00 95.19  ? 467 LEU A CA   1 
ATOM 39738 C C    . LEU O 8 467 ? 176.016 224.933 204.309 1.00 95.19  ? 467 LEU A C    1 
ATOM 39739 O O    . LEU O 8 467 ? 175.981 225.043 203.078 1.00 95.19  ? 467 LEU A O    1 
ATOM 39740 C CB   . LEU O 8 467 ? 175.174 226.854 205.670 1.00 95.19  ? 467 LEU A CB   1 
ATOM 39741 C CG   . LEU O 8 467 ? 174.009 227.633 206.275 1.00 95.19  ? 467 LEU A CG   1 
ATOM 39742 C CD1  . LEU O 8 467 ? 174.433 229.066 206.516 1.00 95.19  ? 467 LEU A CD1  1 
ATOM 39743 C CD2  . LEU O 8 467 ? 172.775 227.585 205.387 1.00 95.19  ? 467 LEU A CD2  1 
ATOM 39744 H H    . LEU O 8 467 ? 174.711 224.898 207.056 1.00 95.19  ? 467 LEU A H    1 
ATOM 39745 H HA   . LEU O 8 467 ? 174.083 225.491 204.588 1.00 95.19  ? 467 LEU A HA   1 
ATOM 39746 H HB2  . LEU O 8 467 ? 175.849 226.778 206.361 1.00 95.19  ? 467 LEU A HB2  1 
ATOM 39747 H HB3  . LEU O 8 467 ? 175.526 227.377 204.934 1.00 95.19  ? 467 LEU A HB3  1 
ATOM 39748 H HG   . LEU O 8 467 ? 173.775 227.242 207.130 1.00 95.19  ? 467 LEU A HG   1 
ATOM 39749 H HD11 . LEU O 8 467 ? 173.716 229.538 206.967 1.00 95.19  ? 467 LEU A HD11 1 
ATOM 39750 H HD12 . LEU O 8 467 ? 175.232 229.065 207.067 1.00 95.19  ? 467 LEU A HD12 1 
ATOM 39751 H HD13 . LEU O 8 467 ? 174.622 229.485 205.662 1.00 95.19  ? 467 LEU A HD13 1 
ATOM 39752 H HD21 . LEU O 8 467 ? 172.112 228.202 205.735 1.00 95.19  ? 467 LEU A HD21 1 
ATOM 39753 H HD22 . LEU O 8 467 ? 173.024 227.842 204.485 1.00 95.19  ? 467 LEU A HD22 1 
ATOM 39754 H HD23 . LEU O 8 467 ? 172.419 226.683 205.387 1.00 95.19  ? 467 LEU A HD23 1 
ATOM 39755 N N    . MET O 8 468 ? 177.043 224.365 204.941 1.00 98.23  ? 468 MET A N    1 
ATOM 39756 C CA   . MET O 8 468 ? 178.135 223.780 204.174 1.00 98.23  ? 468 MET A CA   1 
ATOM 39757 C C    . MET O 8 468 ? 177.609 222.751 203.185 1.00 98.23  ? 468 MET A C    1 
ATOM 39758 O O    . MET O 8 468 ? 178.132 222.621 202.073 1.00 98.23  ? 468 MET A O    1 
ATOM 39759 C CB   . MET O 8 468 ? 179.152 223.140 205.116 1.00 98.23  ? 468 MET A CB   1 
ATOM 39760 C CG   . MET O 8 468 ? 179.965 224.135 205.922 1.00 98.23  ? 468 MET A CG   1 
ATOM 39761 S SD   . MET O 8 468 ? 180.939 223.329 207.206 1.00 98.23  ? 468 MET A SD   1 
ATOM 39762 C CE   . MET O 8 468 ? 182.083 222.375 206.211 1.00 98.23  ? 468 MET A CE   1 
ATOM 39763 H H    . MET O 8 468 ? 177.131 224.308 205.795 1.00 98.23  ? 468 MET A H    1 
ATOM 39764 H HA   . MET O 8 468 ? 178.588 224.486 203.684 1.00 98.23  ? 468 MET A HA   1 
ATOM 39765 H HB2  . MET O 8 468 ? 178.677 222.576 205.744 1.00 98.23  ? 468 MET A HB2  1 
ATOM 39766 H HB3  . MET O 8 468 ? 179.765 222.604 204.590 1.00 98.23  ? 468 MET A HB3  1 
ATOM 39767 H HG2  . MET O 8 468 ? 180.570 224.608 205.331 1.00 98.23  ? 468 MET A HG2  1 
ATOM 39768 H HG3  . MET O 8 468 ? 179.363 224.762 206.353 1.00 98.23  ? 468 MET A HG3  1 
ATOM 39769 H HE1  . MET O 8 468 ? 182.628 221.822 206.790 1.00 98.23  ? 468 MET A HE1  1 
ATOM 39770 H HE2  . MET O 8 468 ? 181.580 221.813 205.600 1.00 98.23  ? 468 MET A HE2  1 
ATOM 39771 H HE3  . MET O 8 468 ? 182.648 222.986 205.714 1.00 98.23  ? 468 MET A HE3  1 
ATOM 39772 N N    . GLY O 8 469 ? 176.582 222.003 203.576 1.00 97.11  ? 469 GLY A N    1 
ATOM 39773 C CA   . GLY O 8 469 ? 175.943 221.064 202.680 1.00 97.11  ? 469 GLY A CA   1 
ATOM 39774 C C    . GLY O 8 469 ? 175.207 221.735 201.540 1.00 97.11  ? 469 GLY A C    1 
ATOM 39775 O O    . GLY O 8 469 ? 175.416 221.393 200.373 1.00 97.11  ? 469 GLY A O    1 
ATOM 39776 H H    . GLY O 8 469 ? 176.238 222.025 204.365 1.00 97.11  ? 469 GLY A H    1 
ATOM 39777 H HA2  . GLY O 8 469 ? 176.616 220.474 202.304 1.00 97.11  ? 469 GLY A HA2  1 
ATOM 39778 H HA3  . GLY O 8 469 ? 175.312 220.524 203.180 1.00 97.11  ? 469 GLY A HA3  1 
ATOM 39779 N N    . VAL O 8 470 ? 174.340 222.695 201.865 1.00 95.58  ? 470 VAL A N    1 
ATOM 39780 C CA   . VAL O 8 470 ? 173.505 223.320 200.842 1.00 95.58  ? 470 VAL A CA   1 
ATOM 39781 C C    . VAL O 8 470 ? 174.370 224.004 199.791 1.00 95.58  ? 470 VAL A C    1 
ATOM 39782 O O    . VAL O 8 470 ? 174.193 223.793 198.585 1.00 95.58  ? 470 VAL A O    1 
ATOM 39783 C CB   . VAL O 8 470 ? 172.516 224.305 201.488 1.00 95.58  ? 470 VAL A CB   1 
ATOM 39784 C CG1  . VAL O 8 470 ? 171.812 225.127 200.427 1.00 95.58  ? 470 VAL A CG1  1 
ATOM 39785 C CG2  . VAL O 8 470 ? 171.503 223.553 202.332 1.00 95.58  ? 470 VAL A CG2  1 
ATOM 39786 H H    . VAL O 8 470 ? 174.218 223.001 202.660 1.00 95.58  ? 470 VAL A H    1 
ATOM 39787 H HA   . VAL O 8 470 ? 172.990 222.627 200.398 1.00 95.58  ? 470 VAL A HA   1 
ATOM 39788 H HB   . VAL O 8 470 ? 173.003 224.909 202.069 1.00 95.58  ? 470 VAL A HB   1 
ATOM 39789 H HG11 . VAL O 8 470 ? 171.071 225.596 200.842 1.00 95.58  ? 470 VAL A HG11 1 
ATOM 39790 H HG12 . VAL O 8 470 ? 172.435 225.768 200.052 1.00 95.58  ? 470 VAL A HG12 1 
ATOM 39791 H HG13 . VAL O 8 470 ? 171.481 224.535 199.734 1.00 95.58  ? 470 VAL A HG13 1 
ATOM 39792 H HG21 . VAL O 8 470 ? 170.898 224.193 202.737 1.00 95.58  ? 470 VAL A HG21 1 
ATOM 39793 H HG22 . VAL O 8 470 ? 171.007 222.945 201.761 1.00 95.58  ? 470 VAL A HG22 1 
ATOM 39794 H HG23 . VAL O 8 470 ? 171.970 223.055 203.021 1.00 95.58  ? 470 VAL A HG23 1 
ATOM 39795 N N    . PHE O 8 471 ? 175.323 224.830 200.228 1.00 94.41  ? 471 PHE A N    1 
ATOM 39796 C CA   . PHE O 8 471 ? 176.180 225.515 199.267 1.00 94.41  ? 471 PHE A CA   1 
ATOM 39797 C C    . PHE O 8 471 ? 177.022 224.535 198.468 1.00 94.41  ? 471 PHE A C    1 
ATOM 39798 O O    . PHE O 8 471 ? 177.312 224.788 197.293 1.00 94.41  ? 471 PHE A O    1 
ATOM 39799 C CB   . PHE O 8 471 ? 177.088 226.517 199.978 1.00 94.41  ? 471 PHE A CB   1 
ATOM 39800 C CG   . PHE O 8 471 ? 176.372 227.728 200.509 1.00 94.41  ? 471 PHE A CG   1 
ATOM 39801 C CD1  . PHE O 8 471 ? 175.164 228.138 199.971 1.00 94.41  ? 471 PHE A CD1  1 
ATOM 39802 C CD2  . PHE O 8 471 ? 176.929 228.473 201.534 1.00 94.41  ? 471 PHE A CD2  1 
ATOM 39803 C CE1  . PHE O 8 471 ? 174.517 229.251 200.455 1.00 94.41  ? 471 PHE A CE1  1 
ATOM 39804 C CE2  . PHE O 8 471 ? 176.286 229.592 202.021 1.00 94.41  ? 471 PHE A CE2  1 
ATOM 39805 C CZ   . PHE O 8 471 ? 175.078 229.981 201.480 1.00 94.41  ? 471 PHE A CZ   1 
ATOM 39806 H H    . PHE O 8 471 ? 175.489 225.005 201.053 1.00 94.41  ? 471 PHE A H    1 
ATOM 39807 H HA   . PHE O 8 471 ? 175.624 225.985 198.629 1.00 94.41  ? 471 PHE A HA   1 
ATOM 39808 H HB2  . PHE O 8 471 ? 177.509 226.071 200.731 1.00 94.41  ? 471 PHE A HB2  1 
ATOM 39809 H HB3  . PHE O 8 471 ? 177.767 226.821 199.354 1.00 94.41  ? 471 PHE A HB3  1 
ATOM 39810 H HD1  . PHE O 8 471 ? 174.779 227.651 199.280 1.00 94.41  ? 471 PHE A HD1  1 
ATOM 39811 H HD2  . PHE O 8 471 ? 177.745 228.214 201.903 1.00 94.41  ? 471 PHE A HD2  1 
ATOM 39812 H HE1  . PHE O 8 471 ? 173.703 229.511 200.088 1.00 94.41  ? 471 PHE A HE1  1 
ATOM 39813 H HE2  . PHE O 8 471 ? 176.665 230.084 202.715 1.00 94.41  ? 471 PHE A HE2  1 
ATOM 39814 H HZ   . PHE O 8 471 ? 174.640 230.734 201.807 1.00 94.41  ? 471 PHE A HZ   1 
ATOM 39815 N N    . SER O 8 472 ? 177.414 223.413 199.071 1.00 97.88  ? 472 SER A N    1 
ATOM 39816 C CA   . SER O 8 472 ? 178.209 222.437 198.337 1.00 97.88  ? 472 SER A CA   1 
ATOM 39817 C C    . SER O 8 472 ? 177.414 221.819 197.197 1.00 97.88  ? 472 SER A C    1 
ATOM 39818 O O    . SER O 8 472 ? 177.976 221.542 196.132 1.00 97.88  ? 472 SER A O    1 
ATOM 39819 C CB   . SER O 8 472 ? 178.716 221.354 199.286 1.00 97.88  ? 472 SER A CB   1 
ATOM 39820 O OG   . SER O 8 472 ? 179.599 221.900 200.250 1.00 97.88  ? 472 SER A OG   1 
ATOM 39821 H H    . SER O 8 472 ? 177.241 223.202 199.887 1.00 97.88  ? 472 SER A H    1 
ATOM 39822 H HA   . SER O 8 472 ? 178.981 222.885 197.956 1.00 97.88  ? 472 SER A HA   1 
ATOM 39823 H HB2  . SER O 8 472 ? 177.958 220.958 199.745 1.00 97.88  ? 472 SER A HB2  1 
ATOM 39824 H HB3  . SER O 8 472 ? 179.182 220.675 198.772 1.00 97.88  ? 472 SER A HB3  1 
ATOM 39825 H HG   . SER O 8 472 ? 179.183 222.421 200.762 1.00 97.88  ? 472 SER A HG   1 
ATOM 39826 N N    . MET O 8 473 ? 176.110 221.611 197.388 1.00 101.26 ? 473 MET A N    1 
ATOM 39827 C CA   . MET O 8 473 ? 175.286 221.127 196.288 1.00 101.26 ? 473 MET A CA   1 
ATOM 39828 C C    . MET O 8 473 ? 175.210 222.156 195.169 1.00 101.26 ? 473 MET A C    1 
ATOM 39829 O O    . MET O 8 473 ? 175.134 221.792 193.990 1.00 101.26 ? 473 MET A O    1 
ATOM 39830 C CB   . MET O 8 473 ? 173.887 220.771 196.789 1.00 101.26 ? 473 MET A CB   1 
ATOM 39831 C CG   . MET O 8 473 ? 173.855 219.528 197.666 1.00 101.26 ? 473 MET A CG   1 
ATOM 39832 S SD   . MET O 8 473 ? 172.296 218.619 197.604 1.00 101.26 ? 473 MET A SD   1 
ATOM 39833 C CE   . MET O 8 473 ? 171.096 219.949 197.581 1.00 101.26 ? 473 MET A CE   1 
ATOM 39834 H H    . MET O 8 473 ? 175.690 221.737 198.128 1.00 101.26 ? 473 MET A H    1 
ATOM 39835 H HA   . MET O 8 473 ? 175.684 220.315 195.936 1.00 101.26 ? 473 MET A HA   1 
ATOM 39836 H HB2  . MET O 8 473 ? 173.547 221.510 197.318 1.00 101.26 ? 473 MET A HB2  1 
ATOM 39837 H HB3  . MET O 8 473 ? 173.312 220.615 196.024 1.00 101.26 ? 473 MET A HB3  1 
ATOM 39838 H HG2  . MET O 8 473 ? 174.558 218.927 197.377 1.00 101.26 ? 473 MET A HG2  1 
ATOM 39839 H HG3  . MET O 8 473 ? 174.007 219.793 198.586 1.00 101.26 ? 473 MET A HG3  1 
ATOM 39840 H HE1  . MET O 8 473 ? 170.205 219.566 197.620 1.00 101.26 ? 473 MET A HE1  1 
ATOM 39841 H HE2  . MET O 8 473 ? 171.243 220.520 198.353 1.00 101.26 ? 473 MET A HE2  1 
ATOM 39842 H HE3  . MET O 8 473 ? 171.199 220.460 196.763 1.00 101.26 ? 473 MET A HE3  1 
ATOM 39843 N N    . TYR O 8 474 ? 175.216 223.447 195.512 1.00 97.55  ? 474 TYR A N    1 
ATOM 39844 C CA   . TYR O 8 474 ? 175.218 224.472 194.474 1.00 97.55  ? 474 TYR A CA   1 
ATOM 39845 C C    . TYR O 8 474 ? 176.521 224.456 193.689 1.00 97.55  ? 474 TYR A C    1 
ATOM 39846 O O    . TYR O 8 474 ? 176.517 224.358 192.457 1.00 97.55  ? 474 TYR A O    1 
ATOM 39847 C CB   . TYR O 8 474 ? 174.996 225.854 195.081 1.00 97.55  ? 474 TYR A CB   1 
ATOM 39848 C CG   . TYR O 8 474 ? 175.032 226.938 194.038 1.00 97.55  ? 474 TYR A CG   1 
ATOM 39849 C CD1  . TYR O 8 474 ? 173.948 227.153 193.201 1.00 97.55  ? 474 TYR A CD1  1 
ATOM 39850 C CD2  . TYR O 8 474 ? 176.154 227.739 193.877 1.00 97.55  ? 474 TYR A CD2  1 
ATOM 39851 C CE1  . TYR O 8 474 ? 173.976 228.137 192.242 1.00 97.55  ? 474 TYR A CE1  1 
ATOM 39852 C CE2  . TYR O 8 474 ? 176.189 228.726 192.916 1.00 97.55  ? 474 TYR A CE2  1 
ATOM 39853 C CZ   . TYR O 8 474 ? 175.097 228.921 192.104 1.00 97.55  ? 474 TYR A CZ   1 
ATOM 39854 O OH   . TYR O 8 474 ? 175.122 229.905 191.145 1.00 97.55  ? 474 TYR A OH   1 
ATOM 39855 H H    . TYR O 8 474 ? 175.218 223.747 196.318 1.00 97.55  ? 474 TYR A H    1 
ATOM 39856 H HA   . TYR O 8 474 ? 174.491 224.295 193.857 1.00 97.55  ? 474 TYR A HA   1 
ATOM 39857 H HB2  . TYR O 8 474 ? 174.128 225.881 195.513 1.00 97.55  ? 474 TYR A HB2  1 
ATOM 39858 H HB3  . TYR O 8 474 ? 175.698 226.034 195.727 1.00 97.55  ? 474 TYR A HB3  1 
ATOM 39859 H HD1  . TYR O 8 474 ? 173.186 226.626 193.293 1.00 97.55  ? 474 TYR A HD1  1 
ATOM 39860 H HD2  . TYR O 8 474 ? 176.896 227.611 194.425 1.00 97.55  ? 474 TYR A HD2  1 
ATOM 39861 H HE1  . TYR O 8 474 ? 173.242 228.273 191.689 1.00 97.55  ? 474 TYR A HE1  1 
ATOM 39862 H HE2  . TYR O 8 474 ? 176.945 229.259 192.818 1.00 97.55  ? 474 TYR A HE2  1 
ATOM 39863 H HH   . TYR O 8 474 ? 175.679 230.498 191.354 1.00 97.55  ? 474 TYR A HH   1 
ATOM 39864 N N    . THR O 8 475 ? 177.653 224.547 194.388 1.00 98.09  ? 475 THR A N    1 
ATOM 39865 C CA   . THR O 8 475 ? 178.937 224.537 193.698 1.00 98.09  ? 475 THR A CA   1 
ATOM 39866 C C    . THR O 8 475 ? 179.144 223.240 192.934 1.00 98.09  ? 475 THR A C    1 
ATOM 39867 O O    . THR O 8 475 ? 179.841 223.227 191.913 1.00 98.09  ? 475 THR A O    1 
ATOM 39868 C CB   . THR O 8 475 ? 180.071 224.749 194.697 1.00 98.09  ? 475 THR A CB   1 
ATOM 39869 O OG1  . THR O 8 475 ? 180.039 223.709 195.680 1.00 98.09  ? 475 THR A OG1  1 
ATOM 39870 C CG2  . THR O 8 475 ? 179.932 226.101 195.371 1.00 98.09  ? 475 THR A CG2  1 
ATOM 39871 H H    . THR O 8 475 ? 177.702 224.630 195.242 1.00 98.09  ? 475 THR A H    1 
ATOM 39872 H HA   . THR O 8 475 ? 178.958 225.270 193.060 1.00 98.09  ? 475 THR A HA   1 
ATOM 39873 H HB   . THR O 8 475 ? 180.920 224.722 194.227 1.00 98.09  ? 475 THR A HB   1 
ATOM 39874 H HG1  . THR O 8 475 ? 180.708 223.766 196.184 1.00 98.09  ? 475 THR A HG1  1 
ATOM 39875 H HG21 . THR O 8 475 ? 180.753 226.328 195.835 1.00 98.09  ? 475 THR A HG21 1 
ATOM 39876 H HG22 . THR O 8 475 ? 179.744 226.781 194.704 1.00 98.09  ? 475 THR A HG22 1 
ATOM 39877 H HG23 . THR O 8 475 ? 179.203 226.080 196.009 1.00 98.09  ? 475 THR A HG23 1 
ATOM 39878 N N    . GLY O 8 476 ? 178.555 222.143 193.406 1.00 98.68  ? 476 GLY A N    1 
ATOM 39879 C CA   . GLY O 8 476 ? 178.553 220.932 192.609 1.00 98.68  ? 476 GLY A CA   1 
ATOM 39880 C C    . GLY O 8 476 ? 177.807 221.114 191.305 1.00 98.68  ? 476 GLY A C    1 
ATOM 39881 O O    . GLY O 8 476 ? 178.174 220.526 190.285 1.00 98.68  ? 476 GLY A O    1 
ATOM 39882 H H    . GLY O 8 476 ? 178.157 222.077 194.166 1.00 98.68  ? 476 GLY A H    1 
ATOM 39883 H HA2  . GLY O 8 476 ? 179.468 220.676 192.408 1.00 98.68  ? 476 GLY A HA2  1 
ATOM 39884 H HA3  . GLY O 8 476 ? 178.133 220.215 193.110 1.00 98.68  ? 476 GLY A HA3  1 
ATOM 39885 N N    . PHE O 8 477 ? 176.756 221.937 191.315 1.00 95.88  ? 477 PHE A N    1 
ATOM 39886 C CA   . PHE O 8 477 ? 176.045 222.240 190.080 1.00 95.88  ? 477 PHE A CA   1 
ATOM 39887 C C    . PHE O 8 477 ? 176.879 223.133 189.173 1.00 95.88  ? 477 PHE A C    1 
ATOM 39888 O O    . PHE O 8 477 ? 176.869 222.968 187.948 1.00 95.88  ? 477 PHE A O    1 
ATOM 39889 C CB   . PHE O 8 477 ? 174.706 222.902 190.404 1.00 95.88  ? 477 PHE A CB   1 
ATOM 39890 C CG   . PHE O 8 477 ? 173.799 223.063 189.219 1.00 95.88  ? 477 PHE A CG   1 
ATOM 39891 C CD1  . PHE O 8 477 ? 173.920 222.239 188.113 1.00 95.88  ? 477 PHE A CD1  1 
ATOM 39892 C CD2  . PHE O 8 477 ? 172.813 224.034 189.221 1.00 95.88  ? 477 PHE A CD2  1 
ATOM 39893 C CE1  . PHE O 8 477 ? 173.085 222.386 187.030 1.00 95.88  ? 477 PHE A CE1  1 
ATOM 39894 C CE2  . PHE O 8 477 ? 171.971 224.188 188.138 1.00 95.88  ? 477 PHE A CE2  1 
ATOM 39895 C CZ   . PHE O 8 477 ? 172.107 223.361 187.040 1.00 95.88  ? 477 PHE A CZ   1 
ATOM 39896 H H    . PHE O 8 477 ? 176.441 222.324 192.015 1.00 95.88  ? 477 PHE A H    1 
ATOM 39897 H HA   . PHE O 8 477 ? 175.882 221.405 189.619 1.00 95.88  ? 477 PHE A HA   1 
ATOM 39898 H HB2  . PHE O 8 477 ? 174.241 222.363 191.063 1.00 95.88  ? 477 PHE A HB2  1 
ATOM 39899 H HB3  . PHE O 8 477 ? 174.876 223.787 190.767 1.00 95.88  ? 477 PHE A HB3  1 
ATOM 39900 H HD1  . PHE O 8 477 ? 174.577 221.581 188.100 1.00 95.88  ? 477 PHE A HD1  1 
ATOM 39901 H HD2  . PHE O 8 477 ? 172.718 224.595 189.960 1.00 95.88  ? 477 PHE A HD2  1 
ATOM 39902 H HE1  . PHE O 8 477 ? 173.179 221.828 186.293 1.00 95.88  ? 477 PHE A HE1  1 
ATOM 39903 H HE2  . PHE O 8 477 ? 171.312 224.846 188.147 1.00 95.88  ? 477 PHE A HE2  1 
ATOM 39904 H HZ   . PHE O 8 477 ? 171.542 223.461 186.308 1.00 95.88  ? 477 PHE A HZ   1 
ATOM 39905 N N    . LEU O 8 478 ? 177.605 224.090 189.753 1.00 96.04  ? 478 LEU A N    1 
ATOM 39906 C CA   . LEU O 8 478 ? 178.415 224.993 188.942 1.00 96.04  ? 478 LEU A CA   1 
ATOM 39907 C C    . LEU O 8 478 ? 179.644 224.286 188.393 1.00 96.04  ? 478 LEU A C    1 
ATOM 39908 O O    . LEU O 8 478 ? 179.970 224.428 187.210 1.00 96.04  ? 478 LEU A O    1 
ATOM 39909 C CB   . LEU O 8 478 ? 178.807 226.215 189.770 1.00 96.04  ? 478 LEU A CB   1 
ATOM 39910 C CG   . LEU O 8 478 ? 177.778 227.347 189.745 1.00 96.04  ? 478 LEU A CG   1 
ATOM 39911 C CD1  . LEU O 8 478 ? 177.747 228.031 188.391 1.00 96.04  ? 478 LEU A CD1  1 
ATOM 39912 C CD2  . LEU O 8 478 ? 176.385 226.832 190.101 1.00 96.04  ? 478 LEU A CD2  1 
ATOM 39913 H H    . LEU O 8 478 ? 177.643 224.237 190.600 1.00 96.04  ? 478 LEU A H    1 
ATOM 39914 H HA   . LEU O 8 478 ? 177.884 225.300 188.189 1.00 96.04  ? 478 LEU A HA   1 
ATOM 39915 H HB2  . LEU O 8 478 ? 178.924 225.942 190.693 1.00 96.04  ? 478 LEU A HB2  1 
ATOM 39916 H HB3  . LEU O 8 478 ? 179.643 226.568 189.424 1.00 96.04  ? 478 LEU A HB3  1 
ATOM 39917 H HG   . LEU O 8 478 ? 178.026 228.011 190.409 1.00 96.04  ? 478 LEU A HG   1 
ATOM 39918 H HD11 . LEU O 8 478 ? 177.186 228.819 188.455 1.00 96.04  ? 478 LEU A HD11 1 
ATOM 39919 H HD12 . LEU O 8 478 ? 178.650 228.285 188.145 1.00 96.04  ? 478 LEU A HD12 1 
ATOM 39920 H HD13 . LEU O 8 478 ? 177.384 227.422 187.729 1.00 96.04  ? 478 LEU A HD13 1 
ATOM 39921 H HD21 . LEU O 8 478 ? 175.738 227.525 189.905 1.00 96.04  ? 478 LEU A HD21 1 
ATOM 39922 H HD22 . LEU O 8 478 ? 176.172 226.048 189.574 1.00 96.04  ? 478 LEU A HD22 1 
ATOM 39923 H HD23 . LEU O 8 478 ? 176.362 226.609 191.045 1.00 96.04  ? 478 LEU A HD23 1 
ATOM 39924 N N    . TYR O 8 479 ? 180.329 223.507 189.230 1.00 94.15  ? 479 TYR A N    1 
ATOM 39925 C CA   . TYR O 8 479 ? 181.389 222.645 188.729 1.00 94.15  ? 479 TYR A CA   1 
ATOM 39926 C C    . TYR O 8 479 ? 180.849 221.493 187.903 1.00 94.15  ? 479 TYR A C    1 
ATOM 39927 O O    . TYR O 8 479 ? 181.643 220.760 187.304 1.00 94.15  ? 479 TYR A O    1 
ATOM 39928 C CB   . TYR O 8 479 ? 182.213 222.082 189.888 1.00 94.15  ? 479 TYR A CB   1 
ATOM 39929 C CG   . TYR O 8 479 ? 183.000 223.104 190.672 1.00 94.15  ? 479 TYR A CG   1 
ATOM 39930 C CD1  . TYR O 8 479 ? 183.212 224.385 190.183 1.00 94.15  ? 479 TYR A CD1  1 
ATOM 39931 C CD2  . TYR O 8 479 ? 183.546 222.777 191.906 1.00 94.15  ? 479 TYR A CD2  1 
ATOM 39932 C CE1  . TYR O 8 479 ? 183.936 225.311 190.906 1.00 94.15  ? 479 TYR A CE1  1 
ATOM 39933 C CE2  . TYR O 8 479 ? 184.270 223.696 192.633 1.00 94.15  ? 479 TYR A CE2  1 
ATOM 39934 C CZ   . TYR O 8 479 ? 184.463 224.959 192.129 1.00 94.15  ? 479 TYR A CZ   1 
ATOM 39935 O OH   . TYR O 8 479 ? 185.186 225.874 192.856 1.00 94.15  ? 479 TYR A OH   1 
ATOM 39936 H H    . TYR O 8 479 ? 180.198 223.461 190.079 1.00 94.15  ? 479 TYR A H    1 
ATOM 39937 H HA   . TYR O 8 479 ? 181.975 223.165 188.158 1.00 94.15  ? 479 TYR A HA   1 
ATOM 39938 H HB2  . TYR O 8 479 ? 181.608 221.652 190.511 1.00 94.15  ? 479 TYR A HB2  1 
ATOM 39939 H HB3  . TYR O 8 479 ? 182.842 221.432 189.536 1.00 94.15  ? 479 TYR A HB3  1 
ATOM 39940 H HD1  . TYR O 8 479 ? 182.858 224.626 189.357 1.00 94.15  ? 479 TYR A HD1  1 
ATOM 39941 H HD2  . TYR O 8 479 ? 183.418 221.922 192.253 1.00 94.15  ? 479 TYR A HD2  1 
ATOM 39942 H HE1  . TYR O 8 479 ? 184.069 226.166 190.569 1.00 94.15  ? 479 TYR A HE1  1 
ATOM 39943 H HE2  . TYR O 8 479 ? 184.627 223.464 193.460 1.00 94.15  ? 479 TYR A HE2  1 
ATOM 39944 H HH   . TYR O 8 479 ? 185.438 225.533 193.581 1.00 94.15  ? 479 TYR A HH   1 
ATOM 39945 N N    . ASN O 8 480 ? 179.530 221.318 187.857 1.00 95.90  ? 480 ASN A N    1 
ATOM 39946 C CA   . ASN O 8 480 ? 178.901 220.252 187.090 1.00 95.90  ? 480 ASN A CA   1 
ATOM 39947 C C    . ASN O 8 480 ? 179.562 218.916 187.415 1.00 95.90  ? 480 ASN A C    1 
ATOM 39948 O O    . ASN O 8 480 ? 180.262 218.315 186.599 1.00 95.90  ? 480 ASN A O    1 
ATOM 39949 C CB   . ASN O 8 480 ? 178.962 220.557 185.595 1.00 95.90  ? 480 ASN A CB   1 
ATOM 39950 C CG   . ASN O 8 480 ? 177.952 219.766 184.802 1.00 95.90  ? 480 ASN A CG   1 
ATOM 39951 O OD1  . ASN O 8 480 ? 177.430 218.756 185.271 1.00 95.90  ? 480 ASN A OD1  1 
ATOM 39952 N ND2  . ASN O 8 480 ? 177.660 220.227 183.594 1.00 95.90  ? 480 ASN A ND2  1 
ATOM 39953 H H    . ASN O 8 480 ? 178.966 221.810 188.279 1.00 95.90  ? 480 ASN A H    1 
ATOM 39954 H HA   . ASN O 8 480 ? 177.967 220.192 187.346 1.00 95.90  ? 480 ASN A HA   1 
ATOM 39955 H HB2  . ASN O 8 480 ? 178.778 221.499 185.458 1.00 95.90  ? 480 ASN A HB2  1 
ATOM 39956 H HB3  . ASN O 8 480 ? 179.846 220.341 185.260 1.00 95.90  ? 480 ASN A HB3  1 
ATOM 39957 H HD21 . ASN O 8 480 ? 178.045 220.939 183.302 1.00 95.90  ? 480 ASN A HD21 1 
ATOM 39958 H HD22 . ASN O 8 480 ? 177.091 219.814 183.102 1.00 95.90  ? 480 ASN A HD22 1 
ATOM 39959 N N    . ASP O 8 481 ? 179.341 218.471 188.650 1.00 103.84 ? 481 ASP A N    1 
ATOM 39960 C CA   . ASP O 8 481 ? 180.021 217.288 189.169 1.00 103.84 ? 481 ASP A CA   1 
ATOM 39961 C C    . ASP O 8 481 ? 179.176 216.682 190.278 1.00 103.84 ? 481 ASP A C    1 
ATOM 39962 O O    . ASP O 8 481 ? 178.978 217.313 191.321 1.00 103.84 ? 481 ASP A O    1 
ATOM 39963 C CB   . ASP O 8 481 ? 181.413 217.646 189.680 1.00 103.84 ? 481 ASP A CB   1 
ATOM 39964 C CG   . ASP O 8 481 ? 182.149 216.450 190.246 1.00 103.84 ? 481 ASP A CG   1 
ATOM 39965 O OD1  . ASP O 8 481 ? 181.600 215.331 190.190 1.00 103.84 ? 481 ASP A OD1  1 
ATOM 39966 O OD2  . ASP O 8 481 ? 183.273 216.630 190.754 1.00 103.84 ? 481 ASP A OD2  1 
ATOM 39967 H H    . ASP O 8 481 ? 178.789 218.833 189.205 1.00 103.84 ? 481 ASP A H    1 
ATOM 39968 H HA   . ASP O 8 481 ? 180.113 216.632 188.461 1.00 103.84 ? 481 ASP A HA   1 
ATOM 39969 H HB2  . ASP O 8 481 ? 181.935 218.000 188.943 1.00 103.84 ? 481 ASP A HB2  1 
ATOM 39970 H HB3  . ASP O 8 481 ? 181.331 218.313 190.381 1.00 103.84 ? 481 ASP A HB3  1 
ATOM 39971 N N    . ILE O 8 482 ? 178.684 215.468 190.053 1.00 102.69 ? 482 ILE A N    1 
ATOM 39972 C CA   . ILE O 8 482 ? 178.076 214.654 191.097 1.00 102.69 ? 482 ILE A CA   1 
ATOM 39973 C C    . ILE O 8 482 ? 178.851 213.348 191.161 1.00 102.69 ? 482 ILE A C    1 
ATOM 39974 O O    . ILE O 8 482 ? 178.906 212.607 190.172 1.00 102.69 ? 482 ILE A O    1 
ATOM 39975 C CB   . ILE O 8 482 ? 176.586 214.389 190.839 1.00 102.69 ? 482 ILE A CB   1 
ATOM 39976 C CG1  . ILE O 8 482 ? 176.011 213.571 191.995 1.00 102.69 ? 482 ILE A CG1  1 
ATOM 39977 C CG2  . ILE O 8 482 ? 176.385 213.658 189.515 1.00 102.69 ? 482 ILE A CG2  1 
ATOM 39978 C CD1  . ILE O 8 482 ? 174.523 213.720 192.169 1.00 102.69 ? 482 ILE A CD1  1 
ATOM 39979 H H    . ILE O 8 482 ? 178.702 215.082 189.284 1.00 102.69 ? 482 ILE A H    1 
ATOM 39980 H HA   . ILE O 8 482 ? 178.164 215.102 191.952 1.00 102.69 ? 482 ILE A HA   1 
ATOM 39981 H HB   . ILE O 8 482 ? 176.122 215.240 190.800 1.00 102.69 ? 482 ILE A HB   1 
ATOM 39982 H HG12 . ILE O 8 482 ? 176.202 212.631 191.853 1.00 102.69 ? 482 ILE A HG12 1 
ATOM 39983 H HG13 . ILE O 8 482 ? 176.429 213.868 192.818 1.00 102.69 ? 482 ILE A HG13 1 
ATOM 39984 H HG21 . ILE O 8 482 ? 175.467 213.770 189.228 1.00 102.69 ? 482 ILE A HG21 1 
ATOM 39985 H HG22 . ILE O 8 482 ? 176.982 214.031 188.849 1.00 102.69 ? 482 ILE A HG22 1 
ATOM 39986 H HG23 . ILE O 8 482 ? 176.579 212.715 189.633 1.00 102.69 ? 482 ILE A HG23 1 
ATOM 39987 H HD11 . ILE O 8 482 ? 174.231 213.136 192.887 1.00 102.69 ? 482 ILE A HD11 1 
ATOM 39988 H HD12 . ILE O 8 482 ? 174.324 214.643 192.392 1.00 102.69 ? 482 ILE A HD12 1 
ATOM 39989 H HD13 . ILE O 8 482 ? 174.083 213.474 191.340 1.00 102.69 ? 482 ILE A HD13 1 
ATOM 39990 N N    . PHE O 8 483 ? 179.461 213.073 192.313 1.00 101.07 ? 483 PHE A N    1 
ATOM 39991 C CA   . PHE O 8 483 ? 180.226 211.843 192.507 1.00 101.07 ? 483 PHE A CA   1 
ATOM 39992 C C    . PHE O 8 483 ? 181.167 211.578 191.336 1.00 101.07 ? 483 PHE A C    1 
ATOM 39993 O O    . PHE O 8 483 ? 181.400 210.429 190.957 1.00 101.07 ? 483 PHE A O    1 
ATOM 39994 C CB   . PHE O 8 483 ? 179.300 210.648 192.722 1.00 101.07 ? 483 PHE A CB   1 
ATOM 39995 C CG   . PHE O 8 483 ? 178.464 210.749 193.957 1.00 101.07 ? 483 PHE A CG   1 
ATOM 39996 C CD1  . PHE O 8 483 ? 179.064 210.873 195.196 1.00 101.07 ? 483 PHE A CD1  1 
ATOM 39997 C CD2  . PHE O 8 483 ? 177.083 210.707 193.884 1.00 101.07 ? 483 PHE A CD2  1 
ATOM 39998 C CE1  . PHE O 8 483 ? 178.304 210.962 196.341 1.00 101.07 ? 483 PHE A CE1  1 
ATOM 39999 C CE2  . PHE O 8 483 ? 176.313 210.795 195.027 1.00 101.07 ? 483 PHE A CE2  1 
ATOM 40000 C CZ   . PHE O 8 483 ? 176.925 210.921 196.259 1.00 101.07 ? 483 PHE A CZ   1 
ATOM 40001 H H    . PHE O 8 483 ? 179.443 213.584 193.005 1.00 101.07 ? 483 PHE A H    1 
ATOM 40002 H HA   . PHE O 8 483 ? 180.770 211.940 193.305 1.00 101.07 ? 483 PHE A HA   1 
ATOM 40003 H HB2  . PHE O 8 483 ? 178.700 210.577 191.962 1.00 101.07 ? 483 PHE A HB2  1 
ATOM 40004 H HB3  . PHE O 8 483 ? 179.837 209.843 192.792 1.00 101.07 ? 483 PHE A HB3  1 
ATOM 40005 H HD1  . PHE O 8 483 ? 179.992 210.900 195.252 1.00 101.07 ? 483 PHE A HD1  1 
ATOM 40006 H HD2  . PHE O 8 483 ? 176.668 210.621 193.054 1.00 101.07 ? 483 PHE A HD2  1 
ATOM 40007 H HE1  . PHE O 8 483 ? 178.721 211.048 197.168 1.00 101.07 ? 483 PHE A HE1  1 
ATOM 40008 H HE2  . PHE O 8 483 ? 175.385 210.768 194.968 1.00 101.07 ? 483 PHE A HE2  1 
ATOM 40009 H HZ   . PHE O 8 483 ? 176.411 210.982 197.032 1.00 101.07 ? 483 PHE A HZ   1 
ATOM 40010 N N    . SER O 8 484 ? 181.704 212.645 190.748 1.00 105.24 ? 484 SER A N    1 
ATOM 40011 C CA   . SER O 8 484 ? 182.675 212.549 189.662 1.00 105.24 ? 484 SER A CA   1 
ATOM 40012 C C    . SER O 8 484 ? 182.039 212.093 188.349 1.00 105.24 ? 484 SER A C    1 
ATOM 40013 O O    . SER O 8 484 ? 182.686 211.430 187.536 1.00 105.24 ? 484 SER A O    1 
ATOM 40014 C CB   . SER O 8 484 ? 183.828 211.615 190.042 1.00 105.24 ? 484 SER A CB   1 
ATOM 40015 O OG   . SER O 8 484 ? 184.890 211.714 189.113 1.00 105.24 ? 484 SER A OG   1 
ATOM 40016 H H    . SER O 8 484 ? 181.515 213.456 190.964 1.00 105.24 ? 484 SER A H    1 
ATOM 40017 H HA   . SER O 8 484 ? 183.052 213.429 189.509 1.00 105.24 ? 484 SER A HA   1 
ATOM 40018 H HB2  . SER O 8 484 ? 184.152 211.866 190.921 1.00 105.24 ? 484 SER A HB2  1 
ATOM 40019 H HB3  . SER O 8 484 ? 183.507 210.701 190.057 1.00 105.24 ? 484 SER A HB3  1 
ATOM 40020 H HG   . SER O 8 484 ? 184.618 211.514 188.344 1.00 105.24 ? 484 SER A HG   1 
ATOM 40021 N N    . LYS O 8 485 ? 180.771 212.432 188.131 1.00 105.86 ? 485 LYS A N    1 
ATOM 40022 C CA   . LYS O 8 485 ? 180.149 212.335 186.819 1.00 105.86 ? 485 LYS A CA   1 
ATOM 40023 C C    . LYS O 8 485 ? 179.424 213.637 186.521 1.00 105.86 ? 485 LYS A C    1 
ATOM 40024 O O    . LYS O 8 485 ? 178.892 214.290 187.422 1.00 105.86 ? 485 LYS A O    1 
ATOM 40025 C CB   . LYS O 8 485 ? 179.169 211.158 186.729 1.00 105.86 ? 485 LYS A CB   1 
ATOM 40026 C CG   . LYS O 8 485 ? 179.826 209.788 186.698 1.00 105.86 ? 485 LYS A CG   1 
ATOM 40027 C CD   . LYS O 8 485 ? 180.694 209.612 185.463 1.00 105.86 ? 485 LYS A CD   1 
ATOM 40028 C CE   . LYS O 8 485 ? 181.236 208.199 185.363 1.00 105.86 ? 485 LYS A CE   1 
ATOM 40029 N NZ   . LYS O 8 485 ? 180.316 207.295 184.623 1.00 105.86 ? 485 LYS A NZ   1 
ATOM 40030 H H    . LYS O 8 485 ? 180.241 212.725 188.742 1.00 105.86 ? 485 LYS A H    1 
ATOM 40031 H HA   . LYS O 8 485 ? 180.837 212.219 186.146 1.00 105.86 ? 485 LYS A HA   1 
ATOM 40032 H HB2  . LYS O 8 485 ? 178.580 211.185 187.499 1.00 105.86 ? 485 LYS A HB2  1 
ATOM 40033 H HB3  . LYS O 8 485 ? 178.648 211.250 185.915 1.00 105.86 ? 485 LYS A HB3  1 
ATOM 40034 H HG2  . LYS O 8 485 ? 180.389 209.684 187.482 1.00 105.86 ? 485 LYS A HG2  1 
ATOM 40035 H HG3  . LYS O 8 485 ? 179.138 209.104 186.685 1.00 105.86 ? 485 LYS A HG3  1 
ATOM 40036 H HD2  . LYS O 8 485 ? 180.164 209.791 184.670 1.00 105.86 ? 485 LYS A HD2  1 
ATOM 40037 H HD3  . LYS O 8 485 ? 181.448 210.218 185.510 1.00 105.86 ? 485 LYS A HD3  1 
ATOM 40038 H HE2  . LYS O 8 485 ? 182.084 208.213 184.894 1.00 105.86 ? 485 LYS A HE2  1 
ATOM 40039 H HE3  . LYS O 8 485 ? 181.352 207.843 186.256 1.00 105.86 ? 485 LYS A HE3  1 
ATOM 40040 H HZ1  . LYS O 8 485 ? 180.647 206.469 184.608 1.00 105.86 ? 485 LYS A HZ1  1 
ATOM 40041 H HZ2  . LYS O 8 485 ? 179.520 207.282 185.019 1.00 105.86 ? 485 LYS A HZ2  1 
ATOM 40042 H HZ3  . LYS O 8 485 ? 180.218 207.583 183.787 1.00 105.86 ? 485 LYS A HZ3  1 
ATOM 40043 N N    . THR O 8 486 ? 179.406 214.009 185.248 1.00 102.72 ? 486 THR A N    1 
ATOM 40044 C CA   . THR O 8 486 ? 178.799 215.259 184.824 1.00 102.72 ? 486 THR A CA   1 
ATOM 40045 C C    . THR O 8 486 ? 177.339 215.044 184.439 1.00 102.72 ? 486 THR A C    1 
ATOM 40046 O O    . THR O 8 486 ? 176.914 213.934 184.112 1.00 102.72 ? 486 THR A O    1 
ATOM 40047 C CB   . THR O 8 486 ? 179.572 215.853 183.650 1.00 102.72 ? 486 THR A CB   1 
ATOM 40048 O OG1  . THR O 8 486 ? 179.481 214.974 182.524 1.00 102.72 ? 486 THR A OG1  1 
ATOM 40049 C CG2  . THR O 8 486 ? 181.035 216.045 184.028 1.00 102.72 ? 486 THR A CG2  1 
ATOM 40050 H H    . THR O 8 486 ? 179.745 213.549 184.602 1.00 102.72 ? 486 THR A H    1 
ATOM 40051 H HA   . THR O 8 486 ? 178.829 215.895 185.558 1.00 102.72 ? 486 THR A HA   1 
ATOM 40052 H HB   . THR O 8 486 ? 179.198 216.717 183.418 1.00 102.72 ? 486 THR A HB   1 
ATOM 40053 H HG1  . THR O 8 486 ? 179.876 215.311 181.863 1.00 102.72 ? 486 THR A HG1  1 
ATOM 40054 H HG21 . THR O 8 486 ? 181.490 216.568 183.349 1.00 102.72 ? 486 THR A HG21 1 
ATOM 40055 H HG22 . THR O 8 486 ? 181.098 216.506 184.881 1.00 102.72 ? 486 THR A HG22 1 
ATOM 40056 H HG23 . THR O 8 486 ? 181.473 215.183 184.107 1.00 102.72 ? 486 THR A HG23 1 
ATOM 40057 N N    . MET O 8 487 ? 176.572 216.130 184.485 1.00 103.19 ? 487 MET A N    1 
ATOM 40058 C CA   . MET O 8 487 ? 175.133 216.099 184.250 1.00 103.19 ? 487 MET A CA   1 
ATOM 40059 C C    . MET O 8 487 ? 174.835 216.767 182.916 1.00 103.19 ? 487 MET A C    1 
ATOM 40060 O O    . MET O 8 487 ? 175.232 217.915 182.689 1.00 103.19 ? 487 MET A O    1 
ATOM 40061 C CB   . MET O 8 487 ? 174.385 216.803 185.380 1.00 103.19 ? 487 MET A CB   1 
ATOM 40062 C CG   . MET O 8 487 ? 174.509 216.102 186.719 1.00 103.19 ? 487 MET A CG   1 
ATOM 40063 S SD   . MET O 8 487 ? 174.284 217.226 188.108 1.00 103.19 ? 487 MET A SD   1 
ATOM 40064 C CE   . MET O 8 487 ? 175.959 217.302 188.741 1.00 103.19 ? 487 MET A CE   1 
ATOM 40065 H H    . MET O 8 487 ? 176.869 216.918 184.661 1.00 103.19 ? 487 MET A H    1 
ATOM 40066 H HA   . MET O 8 487 ? 174.828 215.178 184.221 1.00 103.19 ? 487 MET A HA   1 
ATOM 40067 H HB2  . MET O 8 487 ? 174.742 217.699 185.481 1.00 103.19 ? 487 MET A HB2  1 
ATOM 40068 H HB3  . MET O 8 487 ? 173.441 216.849 185.152 1.00 103.19 ? 487 MET A HB3  1 
ATOM 40069 H HG2  . MET O 8 487 ? 173.831 215.412 186.777 1.00 103.19 ? 487 MET A HG2  1 
ATOM 40070 H HG3  . MET O 8 487 ? 175.391 215.704 186.789 1.00 103.19 ? 487 MET A HG3  1 
ATOM 40071 H HE1  . MET O 8 487 ? 175.947 217.725 189.616 1.00 103.19 ? 487 MET A HE1  1 
ATOM 40072 H HE2  . MET O 8 487 ? 176.315 216.402 188.812 1.00 103.19 ? 487 MET A HE2  1 
ATOM 40073 H HE3  . MET O 8 487 ? 176.502 217.823 188.127 1.00 103.19 ? 487 MET A HE3  1 
ATOM 40074 N N    . THR O 8 488 ? 174.140 216.049 182.040 1.00 102.20 ? 488 THR A N    1 
ATOM 40075 C CA   . THR O 8 488 ? 173.815 216.533 180.697 1.00 102.20 ? 488 THR A CA   1 
ATOM 40076 C C    . THR O 8 488 ? 172.451 217.221 180.652 1.00 102.20 ? 488 THR A C    1 
ATOM 40077 O O    . THR O 8 488 ? 171.568 216.825 179.893 1.00 102.20 ? 488 THR A O    1 
ATOM 40078 C CB   . THR O 8 488 ? 173.866 215.370 179.715 1.00 102.20 ? 488 THR A CB   1 
ATOM 40079 O OG1  . THR O 8 488 ? 172.877 214.396 180.072 1.00 102.20 ? 488 THR A OG1  1 
ATOM 40080 C CG2  . THR O 8 488 ? 175.238 214.715 179.741 1.00 102.20 ? 488 THR A CG2  1 
ATOM 40081 H H    . THR O 8 488 ? 173.839 215.259 182.200 1.00 102.20 ? 488 THR A H    1 
ATOM 40082 H HA   . THR O 8 488 ? 174.486 217.181 180.428 1.00 102.20 ? 488 THR A HA   1 
ATOM 40083 H HB   . THR O 8 488 ? 173.695 215.694 178.817 1.00 102.20 ? 488 THR A HB   1 
ATOM 40084 H HG1  . THR O 8 488 ? 172.110 214.737 180.034 1.00 102.20 ? 488 THR A HG1  1 
ATOM 40085 H HG21 . THR O 8 488 ? 175.279 214.003 179.082 1.00 102.20 ? 488 THR A HG21 1 
ATOM 40086 H HG22 . THR O 8 488 ? 175.924 215.372 179.542 1.00 102.20 ? 488 THR A HG22 1 
ATOM 40087 H HG23 . THR O 8 488 ? 175.410 214.337 180.618 1.00 102.20 ? 488 THR A HG23 1 
ATOM 40088 N N    . ILE O 8 489 ? 172.264 218.261 181.463 1.00 104.29 ? 489 ILE A N    1 
ATOM 40089 C CA   . ILE O 8 489 ? 170.936 218.850 181.608 1.00 104.29 ? 489 ILE A CA   1 
ATOM 40090 C C    . ILE O 8 489 ? 170.575 219.696 180.388 1.00 104.29 ? 489 ILE A C    1 
ATOM 40091 O O    . ILE O 8 489 ? 169.488 219.551 179.818 1.00 104.29 ? 489 ILE A O    1 
ATOM 40092 C CB   . ILE O 8 489 ? 170.852 219.658 182.915 1.00 104.29 ? 489 ILE A CB   1 
ATOM 40093 C CG1  . ILE O 8 489 ? 170.923 218.708 184.115 1.00 104.29 ? 489 ILE A CG1  1 
ATOM 40094 C CG2  . ILE O 8 489 ? 169.564 220.464 182.968 1.00 104.29 ? 489 ILE A CG2  1 
ATOM 40095 C CD1  . ILE O 8 489 ? 171.320 219.368 185.412 1.00 104.29 ? 489 ILE A CD1  1 
ATOM 40096 H H    . ILE O 8 489 ? 172.877 218.639 181.932 1.00 104.29 ? 489 ILE A H    1 
ATOM 40097 H HA   . ILE O 8 489 ? 170.286 218.132 181.668 1.00 104.29 ? 489 ILE A HA   1 
ATOM 40098 H HB   . ILE O 8 489 ? 171.603 220.269 182.955 1.00 104.29 ? 489 ILE A HB   1 
ATOM 40099 H HG12 . ILE O 8 489 ? 170.050 218.304 184.245 1.00 104.29 ? 489 ILE A HG12 1 
ATOM 40100 H HG13 . ILE O 8 489 ? 171.578 218.018 183.928 1.00 104.29 ? 489 ILE A HG13 1 
ATOM 40101 H HG21 . ILE O 8 489 ? 169.462 220.832 183.859 1.00 104.29 ? 489 ILE A HG21 1 
ATOM 40102 H HG22 . ILE O 8 489 ? 169.607 221.184 182.320 1.00 104.29 ? 489 ILE A HG22 1 
ATOM 40103 H HG23 . ILE O 8 489 ? 168.816 219.879 182.768 1.00 104.29 ? 489 ILE A HG23 1 
ATOM 40104 H HD11 . ILE O 8 489 ? 171.349 218.694 186.109 1.00 104.29 ? 489 ILE A HD11 1 
ATOM 40105 H HD12 . ILE O 8 489 ? 172.195 219.771 185.306 1.00 104.29 ? 489 ILE A HD12 1 
ATOM 40106 H HD13 . ILE O 8 489 ? 170.664 220.046 185.635 1.00 104.29 ? 489 ILE A HD13 1 
ATOM 40107 N N    . PHE O 8 490 ? 171.468 220.590 179.970 1.00 101.84 ? 490 PHE A N    1 
ATOM 40108 C CA   . PHE O 8 490 ? 171.182 221.509 178.875 1.00 101.84 ? 490 PHE A CA   1 
ATOM 40109 C C    . PHE O 8 490 ? 171.946 221.117 177.618 1.00 101.84 ? 490 PHE A C    1 
ATOM 40110 O O    . PHE O 8 490 ? 172.810 220.236 177.627 1.00 101.84 ? 490 PHE A O    1 
ATOM 40111 C CB   . PHE O 8 490 ? 171.532 222.949 179.263 1.00 101.84 ? 490 PHE A CB   1 
ATOM 40112 C CG   . PHE O 8 490 ? 170.972 223.372 180.581 1.00 101.84 ? 490 PHE A CG   1 
ATOM 40113 C CD1  . PHE O 8 490 ? 169.619 223.627 180.721 1.00 101.84 ? 490 PHE A CD1  1 
ATOM 40114 C CD2  . PHE O 8 490 ? 171.800 223.528 181.678 1.00 101.84 ? 490 PHE A CD2  1 
ATOM 40115 C CE1  . PHE O 8 490 ? 169.099 224.021 181.934 1.00 101.84 ? 490 PHE A CE1  1 
ATOM 40116 C CE2  . PHE O 8 490 ? 171.289 223.922 182.895 1.00 101.84 ? 490 PHE A CE2  1 
ATOM 40117 C CZ   . PHE O 8 490 ? 169.936 224.170 183.025 1.00 101.84 ? 490 PHE A CZ   1 
ATOM 40118 H H    . PHE O 8 490 ? 172.254 220.681 180.310 1.00 101.84 ? 490 PHE A H    1 
ATOM 40119 H HA   . PHE O 8 490 ? 170.235 221.480 178.672 1.00 101.84 ? 490 PHE A HA   1 
ATOM 40120 H HB2  . PHE O 8 490 ? 172.494 223.044 179.305 1.00 101.84 ? 490 PHE A HB2  1 
ATOM 40121 H HB3  . PHE O 8 490 ? 171.176 223.547 178.586 1.00 101.84 ? 490 PHE A HB3  1 
ATOM 40122 H HD1  . PHE O 8 490 ? 169.056 223.526 179.987 1.00 101.84 ? 490 PHE A HD1  1 
ATOM 40123 H HD2  . PHE O 8 490 ? 172.711 223.361 181.591 1.00 101.84 ? 490 PHE A HD2  1 
ATOM 40124 H HE1  . PHE O 8 490 ? 168.187 224.187 182.019 1.00 101.84 ? 490 PHE A HE1  1 
ATOM 40125 H HE2  . PHE O 8 490 ? 171.854 224.021 183.628 1.00 101.84 ? 490 PHE A HE2  1 
ATOM 40126 H HZ   . PHE O 8 490 ? 169.588 224.436 183.846 1.00 101.84 ? 490 PHE A HZ   1 
ATOM 40127 N N    . LYS O 8 491 ? 171.601 221.790 176.522 1.00 108.72 ? 491 LYS A N    1 
ATOM 40128 C CA   . LYS O 8 491 ? 172.320 221.610 175.268 1.00 108.72 ? 491 LYS A CA   1 
ATOM 40129 C C    . LYS O 8 491 ? 173.746 222.124 175.397 1.00 108.72 ? 491 LYS A C    1 
ATOM 40130 O O    . LYS O 8 491 ? 173.977 223.243 175.862 1.00 108.72 ? 491 LYS A O    1 
ATOM 40131 C CB   . LYS O 8 491 ? 171.602 222.342 174.138 1.00 108.72 ? 491 LYS A CB   1 
ATOM 40132 C CG   . LYS O 8 491 ? 170.217 221.800 173.835 1.00 108.72 ? 491 LYS A CG   1 
ATOM 40133 C CD   . LYS O 8 491 ? 169.639 222.415 172.569 1.00 108.72 ? 491 LYS A CD   1 
ATOM 40134 C CE   . LYS O 8 491 ? 169.440 223.915 172.718 1.00 108.72 ? 491 LYS A CE   1 
ATOM 40135 N NZ   . LYS O 8 491 ? 168.805 224.515 171.515 1.00 108.72 ? 491 LYS A NZ   1 
ATOM 40136 H H    . LYS O 8 491 ? 170.949 222.351 176.478 1.00 108.72 ? 491 LYS A H    1 
ATOM 40137 H HA   . LYS O 8 491 ? 172.355 220.667 175.045 1.00 108.72 ? 491 LYS A HA   1 
ATOM 40138 H HB2  . LYS O 8 491 ? 171.508 223.275 174.388 1.00 108.72 ? 491 LYS A HB2  1 
ATOM 40139 H HB3  . LYS O 8 491 ? 172.134 222.271 173.330 1.00 108.72 ? 491 LYS A HB3  1 
ATOM 40140 H HG2  . LYS O 8 491 ? 170.270 220.839 173.712 1.00 108.72 ? 491 LYS A HG2  1 
ATOM 40141 H HG3  . LYS O 8 491 ? 169.623 222.012 174.572 1.00 108.72 ? 491 LYS A HG3  1 
ATOM 40142 H HD2  . LYS O 8 491 ? 170.251 222.262 171.832 1.00 108.72 ? 491 LYS A HD2  1 
ATOM 40143 H HD3  . LYS O 8 491 ? 168.779 222.010 172.380 1.00 108.72 ? 491 LYS A HD3  1 
ATOM 40144 H HE2  . LYS O 8 491 ? 168.866 224.087 173.480 1.00 108.72 ? 491 LYS A HE2  1 
ATOM 40145 H HE3  . LYS O 8 491 ? 170.302 224.341 172.844 1.00 108.72 ? 491 LYS A HE3  1 
ATOM 40146 H HZ1  . LYS O 8 491 ? 168.703 225.391 171.629 1.00 108.72 ? 491 LYS A HZ1  1 
ATOM 40147 H HZ2  . LYS O 8 491 ? 169.317 224.373 170.801 1.00 108.72 ? 491 LYS A HZ2  1 
ATOM 40148 H HZ3  . LYS O 8 491 ? 168.008 224.146 171.377 1.00 108.72 ? 491 LYS A HZ3  1 
ATOM 40149 N N    . SER O 8 492 ? 174.703 221.303 174.977 1.00 104.04 ? 492 SER A N    1 
ATOM 40150 C CA   . SER O 8 492 ? 176.104 221.683 175.069 1.00 104.04 ? 492 SER A CA   1 
ATOM 40151 C C    . SER O 8 492 ? 176.416 222.832 174.120 1.00 104.04 ? 492 SER A C    1 
ATOM 40152 O O    . SER O 8 492 ? 175.856 222.936 173.025 1.00 104.04 ? 492 SER A O    1 
ATOM 40153 C CB   . SER O 8 492 ? 177.002 220.493 174.745 1.00 104.04 ? 492 SER A CB   1 
ATOM 40154 O OG   . SER O 8 492 ? 176.773 220.026 173.427 1.00 104.04 ? 492 SER A OG   1 
ATOM 40155 H H    . SER O 8 492 ? 174.568 220.525 174.635 1.00 104.04 ? 492 SER A H    1 
ATOM 40156 H HA   . SER O 8 492 ? 176.299 221.976 175.973 1.00 104.04 ? 492 SER A HA   1 
ATOM 40157 H HB2  . SER O 8 492 ? 177.929 220.767 174.825 1.00 104.04 ? 492 SER A HB2  1 
ATOM 40158 H HB3  . SER O 8 492 ? 176.814 219.779 175.369 1.00 104.04 ? 492 SER A HB3  1 
ATOM 40159 H HG   . SER O 8 492 ? 177.235 220.469 172.883 1.00 104.04 ? 492 SER A HG   1 
ATOM 40160 N N    . GLY O 8 493 ? 177.327 223.706 174.552 1.00 107.99 ? 493 GLY A N    1 
ATOM 40161 C CA   . GLY O 8 493 ? 177.812 224.749 173.670 1.00 107.99 ? 493 GLY A CA   1 
ATOM 40162 C C    . GLY O 8 493 ? 178.784 224.240 172.630 1.00 107.99 ? 493 GLY A C    1 
ATOM 40163 O O    . GLY O 8 493 ? 178.846 224.781 171.521 1.00 107.99 ? 493 GLY A O    1 
ATOM 40164 H H    . GLY O 8 493 ? 177.670 223.716 175.341 1.00 107.99 ? 493 GLY A H    1 
ATOM 40165 H HA2  . GLY O 8 493 ? 177.064 225.162 173.213 1.00 107.99 ? 493 GLY A HA2  1 
ATOM 40166 H HA3  . GLY O 8 493 ? 178.260 225.428 174.199 1.00 107.99 ? 493 GLY A HA3  1 
ATOM 40167 N N    . TRP O 8 494 ? 179.550 223.207 172.963 1.00 109.64 ? 494 TRP A N    1 
ATOM 40168 C CA   . TRP O 8 494 ? 180.486 222.616 172.020 1.00 109.64 ? 494 TRP A CA   1 
ATOM 40169 C C    . TRP O 8 494 ? 179.797 221.552 171.177 1.00 109.64 ? 494 TRP A C    1 
ATOM 40170 O O    . TRP O 8 494 ? 178.842 220.904 171.615 1.00 109.64 ? 494 TRP A O    1 
ATOM 40171 C CB   . TRP O 8 494 ? 181.670 222.001 172.763 1.00 109.64 ? 494 TRP A CB   1 
ATOM 40172 C CG   . TRP O 8 494 ? 182.507 223.004 173.474 1.00 109.64 ? 494 TRP A CG   1 
ATOM 40173 C CD1  . TRP O 8 494 ? 182.460 223.315 174.800 1.00 109.64 ? 494 TRP A CD1  1 
ATOM 40174 C CD2  . TRP O 8 494 ? 183.528 223.827 172.903 1.00 109.64 ? 494 TRP A CD2  1 
ATOM 40175 N NE1  . TRP O 8 494 ? 183.389 224.285 175.090 1.00 109.64 ? 494 TRP A NE1  1 
ATOM 40176 C CE2  . TRP O 8 494 ? 184.058 224.615 173.941 1.00 109.64 ? 494 TRP A CE2  1 
ATOM 40177 C CE3  . TRP O 8 494 ? 184.045 223.974 171.614 1.00 109.64 ? 494 TRP A CE3  1 
ATOM 40178 C CZ2  . TRP O 8 494 ? 185.079 225.536 173.730 1.00 109.64 ? 494 TRP A CZ2  1 
ATOM 40179 C CZ3  . TRP O 8 494 ? 185.059 224.887 171.407 1.00 109.64 ? 494 TRP A CZ3  1 
ATOM 40180 C CH2  . TRP O 8 494 ? 185.564 225.658 172.459 1.00 109.64 ? 494 TRP A CH2  1 
ATOM 40181 H H    . TRP O 8 494 ? 179.540 222.826 173.734 1.00 109.64 ? 494 TRP A H    1 
ATOM 40182 H HA   . TRP O 8 494 ? 180.823 223.305 171.426 1.00 109.64 ? 494 TRP A HA   1 
ATOM 40183 H HB2  . TRP O 8 494 ? 181.332 221.378 173.424 1.00 109.64 ? 494 TRP A HB2  1 
ATOM 40184 H HB3  . TRP O 8 494 ? 182.236 221.533 172.128 1.00 109.64 ? 494 TRP A HB3  1 
ATOM 40185 H HD1  . TRP O 8 494 ? 181.879 222.925 175.416 1.00 109.64 ? 494 TRP A HD1  1 
ATOM 40186 H HE1  . TRP O 8 494 ? 183.531 224.630 175.866 1.00 109.64 ? 494 TRP A HE1  1 
ATOM 40187 H HE3  . TRP O 8 494 ? 183.715 223.466 170.909 1.00 109.64 ? 494 TRP A HE3  1 
ATOM 40188 H HZ2  . TRP O 8 494 ? 185.420 226.050 174.425 1.00 109.64 ? 494 TRP A HZ2  1 
ATOM 40189 H HZ3  . TRP O 8 494 ? 185.412 224.997 170.554 1.00 109.64 ? 494 TRP A HZ3  1 
ATOM 40190 H HH2  . TRP O 8 494 ? 186.248 226.266 172.289 1.00 109.64 ? 494 TRP A HH2  1 
ATOM 40191 N N    . LYS O 8 495 ? 180.287 221.382 169.951 1.00 116.54 ? 495 LYS A N    1 
ATOM 40192 C CA   . LYS O 8 495 ? 179.794 220.350 169.049 1.00 116.54 ? 495 LYS A CA   1 
ATOM 40193 C C    . LYS O 8 495 ? 180.968 219.639 168.396 1.00 116.54 ? 495 LYS A C    1 
ATOM 40194 O O    . LYS O 8 495 ? 181.918 220.287 167.944 1.00 116.54 ? 495 LYS A O    1 
ATOM 40195 C CB   . LYS O 8 495 ? 178.877 220.940 167.979 1.00 116.54 ? 495 LYS A CB   1 
ATOM 40196 C CG   . LYS O 8 495 ? 178.241 219.884 167.103 1.00 116.54 ? 495 LYS A CG   1 
ATOM 40197 C CD   . LYS O 8 495 ? 177.537 220.492 165.910 1.00 116.54 ? 495 LYS A CD   1 
ATOM 40198 C CE   . LYS O 8 495 ? 177.090 219.413 164.942 1.00 116.54 ? 495 LYS A CE   1 
ATOM 40199 N NZ   . LYS O 8 495 ? 178.242 218.792 164.238 1.00 116.54 ? 495 LYS A NZ   1 
ATOM 40200 H H    . LYS O 8 495 ? 180.913 221.865 169.613 1.00 116.54 ? 495 LYS A H    1 
ATOM 40201 H HA   . LYS O 8 495 ? 179.285 219.695 169.553 1.00 116.54 ? 495 LYS A HA   1 
ATOM 40202 H HB2  . LYS O 8 495 ? 178.166 221.439 168.414 1.00 116.54 ? 495 LYS A HB2  1 
ATOM 40203 H HB3  . LYS O 8 495 ? 179.396 221.528 167.409 1.00 116.54 ? 495 LYS A HB3  1 
ATOM 40204 H HG2  . LYS O 8 495 ? 178.926 219.285 166.771 1.00 116.54 ? 495 LYS A HG2  1 
ATOM 40205 H HG3  . LYS O 8 495 ? 177.588 219.393 167.625 1.00 116.54 ? 495 LYS A HG3  1 
ATOM 40206 H HD2  . LYS O 8 495 ? 176.750 220.972 166.214 1.00 116.54 ? 495 LYS A HD2  1 
ATOM 40207 H HD3  . LYS O 8 495 ? 178.143 221.091 165.447 1.00 116.54 ? 495 LYS A HD3  1 
ATOM 40208 H HE2  . LYS O 8 495 ? 176.625 218.719 165.433 1.00 116.54 ? 495 LYS A HE2  1 
ATOM 40209 H HE3  . LYS O 8 495 ? 176.503 219.804 164.277 1.00 116.54 ? 495 LYS A HE3  1 
ATOM 40210 H HZ1  . LYS O 8 495 ? 177.956 218.143 163.702 1.00 116.54 ? 495 LYS A HZ1  1 
ATOM 40211 H HZ2  . LYS O 8 495 ? 178.666 219.405 163.751 1.00 116.54 ? 495 LYS A HZ2  1 
ATOM 40212 H HZ3  . LYS O 8 495 ? 178.811 218.449 164.829 1.00 116.54 ? 495 LYS A HZ3  1 
ATOM 40213 N N    . TRP O 8 496 ? 180.898 218.311 168.353 1.00 117.56 ? 496 TRP A N    1 
ATOM 40214 C CA   . TRP O 8 496 ? 181.950 217.509 167.754 1.00 117.56 ? 496 TRP A CA   1 
ATOM 40215 C C    . TRP O 8 496 ? 181.818 217.474 166.233 1.00 117.56 ? 496 TRP A C    1 
ATOM 40216 O O    . TRP O 8 496 ? 180.771 217.820 165.680 1.00 117.56 ? 496 TRP A O    1 
ATOM 40217 C CB   . TRP O 8 496 ? 181.905 216.088 168.302 1.00 117.56 ? 496 TRP A CB   1 
ATOM 40218 C CG   . TRP O 8 496 ? 182.128 216.009 169.774 1.00 117.56 ? 496 TRP A CG   1 
ATOM 40219 C CD1  . TRP O 8 496 ? 181.199 215.717 170.725 1.00 117.56 ? 496 TRP A CD1  1 
ATOM 40220 C CD2  . TRP O 8 496 ? 183.365 216.210 170.467 1.00 117.56 ? 496 TRP A CD2  1 
ATOM 40221 N NE1  . TRP O 8 496 ? 181.779 215.727 171.971 1.00 117.56 ? 496 TRP A NE1  1 
ATOM 40222 C CE2  . TRP O 8 496 ? 183.109 216.027 171.838 1.00 117.56 ? 496 TRP A CE2  1 
ATOM 40223 C CE3  . TRP O 8 496 ? 184.664 216.527 170.060 1.00 117.56 ? 496 TRP A CE3  1 
ATOM 40224 C CZ2  . TRP O 8 496 ? 184.101 216.151 172.805 1.00 117.56 ? 496 TRP A CZ2  1 
ATOM 40225 C CZ3  . TRP O 8 496 ? 185.648 216.650 171.023 1.00 117.56 ? 496 TRP A CZ3  1 
ATOM 40226 C CH2  . TRP O 8 496 ? 185.361 216.462 172.378 1.00 117.56 ? 496 TRP A CH2  1 
ATOM 40227 H H    . TRP O 8 496 ? 180.244 217.851 168.670 1.00 117.56 ? 496 TRP A H    1 
ATOM 40228 H HA   . TRP O 8 496 ? 182.808 217.896 167.984 1.00 117.56 ? 496 TRP A HA   1 
ATOM 40229 H HB2  . TRP O 8 496 ? 181.031 215.712 168.117 1.00 117.56 ? 496 TRP A HB2  1 
ATOM 40230 H HB3  . TRP O 8 496 ? 182.591 215.558 167.867 1.00 117.56 ? 496 TRP A HB3  1 
ATOM 40231 H HD1  . TRP O 8 496 ? 180.300 215.538 170.551 1.00 117.56 ? 496 TRP A HD1  1 
ATOM 40232 H HE1  . TRP O 8 496 ? 181.376 215.571 172.715 1.00 117.56 ? 496 TRP A HE1  1 
ATOM 40233 H HE3  . TRP O 8 496 ? 184.863 216.653 169.162 1.00 117.56 ? 496 TRP A HE3  1 
ATOM 40234 H HZ2  . TRP O 8 496 ? 183.918 216.028 173.707 1.00 117.56 ? 496 TRP A HZ2  1 
ATOM 40235 H HZ3  . TRP O 8 496 ? 186.517 216.862 170.769 1.00 117.56 ? 496 TRP A HZ3  1 
ATOM 40236 H HH2  . TRP O 8 496 ? 186.044 216.553 173.005 1.00 117.56 ? 496 TRP A HH2  1 
ATOM 40237 N N    . PRO O 8 497 ? 182.879 217.062 165.532 1.00 122.27 ? 497 PRO A N    1 
ATOM 40238 C CA   . PRO O 8 497 ? 182.777 216.855 164.080 1.00 122.27 ? 497 PRO A CA   1 
ATOM 40239 C C    . PRO O 8 497 ? 181.709 215.836 163.715 1.00 122.27 ? 497 PRO A C    1 
ATOM 40240 O O    . PRO O 8 497 ? 181.269 215.056 164.567 1.00 122.27 ? 497 PRO A O    1 
ATOM 40241 C CB   . PRO O 8 497 ? 184.181 216.368 163.697 1.00 122.27 ? 497 PRO A CB   1 
ATOM 40242 C CG   . PRO O 8 497 ? 185.065 216.888 164.770 1.00 122.27 ? 497 PRO A CG   1 
ATOM 40243 C CD   . PRO O 8 497 ? 184.248 216.832 166.020 1.00 122.27 ? 497 PRO A CD   1 
ATOM 40244 H HA   . PRO O 8 497 ? 182.593 217.695 163.629 1.00 122.27 ? 497 PRO A HA   1 
ATOM 40245 H HB2  . PRO O 8 497 ? 184.196 215.398 163.678 1.00 122.27 ? 497 PRO A HB2  1 
ATOM 40246 H HB3  . PRO O 8 497 ? 184.433 216.733 162.834 1.00 122.27 ? 497 PRO A HB3  1 
ATOM 40247 H HG2  . PRO O 8 497 ? 185.849 216.322 164.850 1.00 122.27 ? 497 PRO A HG2  1 
ATOM 40248 H HG3  . PRO O 8 497 ? 185.322 217.801 164.569 1.00 122.27 ? 497 PRO A HG3  1 
ATOM 40249 H HD2  . PRO O 8 497 ? 184.321 215.958 166.434 1.00 122.27 ? 497 PRO A HD2  1 
ATOM 40250 H HD3  . PRO O 8 497 ? 184.520 217.541 166.623 1.00 122.27 ? 497 PRO A HD3  1 
ATOM 40251 N N    . ASP O 8 498 ? 181.282 215.837 162.449 1.00 133.07 ? 498 ASP A N    1 
ATOM 40252 C CA   . ASP O 8 498 ? 180.173 214.981 162.035 1.00 133.07 ? 498 ASP A CA   1 
ATOM 40253 C C    . ASP O 8 498 ? 180.566 213.508 161.988 1.00 133.07 ? 498 ASP A C    1 
ATOM 40254 O O    . ASP O 8 498 ? 179.736 212.643 162.291 1.00 133.07 ? 498 ASP A O    1 
ATOM 40255 C CB   . ASP O 8 498 ? 179.658 215.434 160.670 1.00 133.07 ? 498 ASP A CB   1 
ATOM 40256 C CG   . ASP O 8 498 ? 180.696 215.278 159.581 1.00 133.07 ? 498 ASP A CG   1 
ATOM 40257 O OD1  . ASP O 8 498 ? 181.902 215.278 159.909 1.00 133.07 ? 498 ASP A OD1  1 
ATOM 40258 O OD2  . ASP O 8 498 ? 180.310 215.158 158.402 1.00 133.07 ? 498 ASP A OD2  1 
ATOM 40259 H H    . ASP O 8 498 ? 181.618 216.313 161.816 1.00 133.07 ? 498 ASP A H    1 
ATOM 40260 H HA   . ASP O 8 498 ? 179.449 215.077 162.674 1.00 133.07 ? 498 ASP A HA   1 
ATOM 40261 H HB2  . ASP O 8 498 ? 178.878 214.909 160.431 1.00 133.07 ? 498 ASP A HB2  1 
ATOM 40262 H HB3  . ASP O 8 498 ? 179.418 216.371 160.724 1.00 133.07 ? 498 ASP A HB3  1 
ATOM 40263 N N    . HIS O 8 499 ? 181.806 213.198 161.609 1.00 134.34 ? 499 HIS A N    1 
ATOM 40264 C CA   . HIS O 8 499 ? 182.268 211.817 161.568 1.00 134.34 ? 499 HIS A CA   1 
ATOM 40265 C C    . HIS O 8 499 ? 183.765 211.762 161.833 1.00 134.34 ? 499 HIS A C    1 
ATOM 40266 O O    . HIS O 8 499 ? 184.499 212.709 161.541 1.00 134.34 ? 499 HIS A O    1 
ATOM 40267 C CB   . HIS O 8 499 ? 181.970 211.149 160.220 1.00 134.34 ? 499 HIS A CB   1 
ATOM 40268 C CG   . HIS O 8 499 ? 182.510 209.756 160.111 1.00 134.34 ? 499 HIS A CG   1 
ATOM 40269 N ND1  . HIS O 8 499 ? 182.150 208.748 160.979 1.00 134.34 ? 499 HIS A ND1  1 
ATOM 40270 C CD2  . HIS O 8 499 ? 183.396 209.207 159.244 1.00 134.34 ? 499 HIS A CD2  1 
ATOM 40271 C CE1  . HIS O 8 499 ? 182.785 207.638 160.650 1.00 134.34 ? 499 HIS A CE1  1 
ATOM 40272 N NE2  . HIS O 8 499 ? 183.547 207.888 159.600 1.00 134.34 ? 499 HIS A NE2  1 
ATOM 40273 H H    . HIS O 8 499 ? 182.397 213.774 161.366 1.00 134.34 ? 499 HIS A H    1 
ATOM 40274 H HA   . HIS O 8 499 ? 181.820 211.308 162.260 1.00 134.34 ? 499 HIS A HA   1 
ATOM 40275 H HB2  . HIS O 8 499 ? 181.010 211.109 160.093 1.00 134.34 ? 499 HIS A HB2  1 
ATOM 40276 H HB3  . HIS O 8 499 ? 182.373 211.677 159.513 1.00 134.34 ? 499 HIS A HB3  1 
ATOM 40277 H HD2  . HIS O 8 499 ? 183.822 209.640 158.539 1.00 134.34 ? 499 HIS A HD2  1 
ATOM 40278 H HE1  . HIS O 8 499 ? 182.703 206.822 161.086 1.00 134.34 ? 499 HIS A HE1  1 
ATOM 40279 H HE2  . HIS O 8 499 ? 184.055 207.315 159.206 1.00 134.34 ? 499 HIS A HE2  1 
ATOM 40280 N N    . TRP O 8 500 ? 184.207 210.636 162.388 1.00 130.54 ? 500 TRP A N    1 
ATOM 40281 C CA   . TRP O 8 500 ? 185.621 210.391 162.621 1.00 130.54 ? 500 TRP A CA   1 
ATOM 40282 C C    . TRP O 8 500 ? 185.841 208.890 162.728 1.00 130.54 ? 500 TRP A C    1 
ATOM 40283 O O    . TRP O 8 500 ? 184.909 208.123 162.983 1.00 130.54 ? 500 TRP A O    1 
ATOM 40284 C CB   . TRP O 8 500 ? 186.111 211.095 163.887 1.00 130.54 ? 500 TRP A CB   1 
ATOM 40285 C CG   . TRP O 8 500 ? 185.437 210.604 165.123 1.00 130.54 ? 500 TRP A CG   1 
ATOM 40286 C CD1  . TRP O 8 500 ? 185.909 209.667 165.995 1.00 130.54 ? 500 TRP A CD1  1 
ATOM 40287 C CD2  . TRP O 8 500 ? 184.163 211.019 165.628 1.00 130.54 ? 500 TRP A CD2  1 
ATOM 40288 N NE1  . TRP O 8 500 ? 185.007 209.475 167.014 1.00 130.54 ? 500 TRP A NE1  1 
ATOM 40289 C CE2  . TRP O 8 500 ? 183.928 210.294 166.812 1.00 130.54 ? 500 TRP A CE2  1 
ATOM 40290 C CE3  . TRP O 8 500 ? 183.200 211.935 165.196 1.00 130.54 ? 500 TRP A CE3  1 
ATOM 40291 C CZ2  . TRP O 8 500 ? 182.770 210.454 167.566 1.00 130.54 ? 500 TRP A CZ2  1 
ATOM 40292 C CZ3  . TRP O 8 500 ? 182.051 212.093 165.948 1.00 130.54 ? 500 TRP A CZ3  1 
ATOM 40293 C CH2  . TRP O 8 500 ? 181.848 211.357 167.119 1.00 130.54 ? 500 TRP A CH2  1 
ATOM 40294 H H    . TRP O 8 500 ? 183.694 209.991 162.644 1.00 130.54 ? 500 TRP A H    1 
ATOM 40295 H HA   . TRP O 8 500 ? 186.136 210.720 161.865 1.00 130.54 ? 500 TRP A HA   1 
ATOM 40296 H HB2  . TRP O 8 500 ? 187.063 210.935 163.984 1.00 130.54 ? 500 TRP A HB2  1 
ATOM 40297 H HB3  . TRP O 8 500 ? 185.939 212.047 163.808 1.00 130.54 ? 500 TRP A HB3  1 
ATOM 40298 H HD1  . TRP O 8 500 ? 186.725 209.225 165.910 1.00 130.54 ? 500 TRP A HD1  1 
ATOM 40299 H HE1  . TRP O 8 500 ? 185.102 208.931 167.675 1.00 130.54 ? 500 TRP A HE1  1 
ATOM 40300 H HE3  . TRP O 8 500 ? 183.330 212.427 164.419 1.00 130.54 ? 500 TRP A HE3  1 
ATOM 40301 H HZ2  . TRP O 8 500 ? 182.628 209.969 168.345 1.00 130.54 ? 500 TRP A HZ2  1 
ATOM 40302 H HZ3  . TRP O 8 500 ? 181.401 212.698 165.675 1.00 130.54 ? 500 TRP A HZ3  1 
ATOM 40303 H HH2  . TRP O 8 500 ? 181.064 211.484 167.605 1.00 130.54 ? 500 TRP A HH2  1 
ATOM 40304 N N    . LYS O 8 501 ? 187.091 208.482 162.526 1.00 135.91 ? 501 LYS A N    1 
ATOM 40305 C CA   . LYS O 8 501 ? 187.454 207.077 162.604 1.00 135.91 ? 501 LYS A CA   1 
ATOM 40306 C C    . LYS O 8 501 ? 187.761 206.677 164.044 1.00 135.91 ? 501 LYS A C    1 
ATOM 40307 O O    . LYS O 8 501 ? 188.109 207.506 164.889 1.00 135.91 ? 501 LYS A O    1 
ATOM 40308 C CB   . LYS O 8 501 ? 188.660 206.788 161.710 1.00 135.91 ? 501 LYS A CB   1 
ATOM 40309 C CG   . LYS O 8 501 ? 188.419 207.062 160.224 1.00 135.91 ? 501 LYS A CG   1 
ATOM 40310 C CD   . LYS O 8 501 ? 187.350 206.154 159.625 1.00 135.91 ? 501 LYS A CD   1 
ATOM 40311 C CE   . LYS O 8 501 ? 187.801 204.703 159.549 1.00 135.91 ? 501 LYS A CE   1 
ATOM 40312 N NZ   . LYS O 8 501 ? 188.940 204.504 158.612 1.00 135.91 ? 501 LYS A NZ   1 
ATOM 40313 H H    . LYS O 8 501 ? 187.753 209.005 162.349 1.00 135.91 ? 501 LYS A H    1 
ATOM 40314 H HA   . LYS O 8 501 ? 186.709 206.538 162.300 1.00 135.91 ? 501 LYS A HA   1 
ATOM 40315 H HB2  . LYS O 8 501 ? 189.397 207.353 161.992 1.00 135.91 ? 501 LYS A HB2  1 
ATOM 40316 H HB3  . LYS O 8 501 ? 188.910 205.857 161.810 1.00 135.91 ? 501 LYS A HB3  1 
ATOM 40317 H HG2  . LYS O 8 501 ? 188.121 207.980 160.116 1.00 135.91 ? 501 LYS A HG2  1 
ATOM 40318 H HG3  . LYS O 8 501 ? 189.243 206.920 159.734 1.00 135.91 ? 501 LYS A HG3  1 
ATOM 40319 H HD2  . LYS O 8 501 ? 186.550 206.192 160.170 1.00 135.91 ? 501 LYS A HD2  1 
ATOM 40320 H HD3  . LYS O 8 501 ? 187.151 206.452 158.723 1.00 135.91 ? 501 LYS A HD3  1 
ATOM 40321 H HE2  . LYS O 8 501 ? 188.079 204.404 160.428 1.00 135.91 ? 501 LYS A HE2  1 
ATOM 40322 H HE3  . LYS O 8 501 ? 187.062 204.161 159.234 1.00 135.91 ? 501 LYS A HE3  1 
ATOM 40323 H HZ1  . LYS O 8 501 ? 189.187 203.649 158.614 1.00 135.91 ? 501 LYS A HZ1  1 
ATOM 40324 H HZ2  . LYS O 8 501 ? 188.697 204.731 157.786 1.00 135.91 ? 501 LYS A HZ2  1 
ATOM 40325 H HZ3  . LYS O 8 501 ? 189.631 205.006 158.858 1.00 135.91 ? 501 LYS A HZ3  1 
ATOM 40326 N N    . LYS O 8 502 ? 187.625 205.380 164.317 1.00 137.06 ? 502 LYS A N    1 
ATOM 40327 C CA   . LYS O 8 502 ? 187.910 204.863 165.649 1.00 137.06 ? 502 LYS A CA   1 
ATOM 40328 C C    . LYS O 8 502 ? 189.327 205.229 166.067 1.00 137.06 ? 502 LYS A C    1 
ATOM 40329 O O    . LYS O 8 502 ? 190.292 204.952 165.350 1.00 137.06 ? 502 LYS A O    1 
ATOM 40330 C CB   . LYS O 8 502 ? 187.728 203.347 165.673 1.00 137.06 ? 502 LYS A CB   1 
ATOM 40331 C CG   . LYS O 8 502 ? 186.271 202.907 165.640 1.00 137.06 ? 502 LYS A CG   1 
ATOM 40332 C CD   . LYS O 8 502 ? 186.119 201.397 165.485 1.00 137.06 ? 502 LYS A CD   1 
ATOM 40333 C CE   . LYS O 8 502 ? 186.755 200.619 166.630 1.00 137.06 ? 502 LYS A CE   1 
ATOM 40334 N NZ   . LYS O 8 502 ? 185.974 200.735 167.889 1.00 137.06 ? 502 LYS A NZ   1 
ATOM 40335 H H    . LYS O 8 502 ? 187.361 204.784 163.755 1.00 137.06 ? 502 LYS A H    1 
ATOM 40336 H HA   . LYS O 8 502 ? 187.292 205.251 166.290 1.00 137.06 ? 502 LYS A HA   1 
ATOM 40337 H HB2  . LYS O 8 502 ? 188.169 202.967 164.897 1.00 137.06 ? 502 LYS A HB2  1 
ATOM 40338 H HB3  . LYS O 8 502 ? 188.133 203.004 166.485 1.00 137.06 ? 502 LYS A HB3  1 
ATOM 40339 H HG2  . LYS O 8 502 ? 185.845 203.166 166.472 1.00 137.06 ? 502 LYS A HG2  1 
ATOM 40340 H HG3  . LYS O 8 502 ? 185.826 203.332 164.890 1.00 137.06 ? 502 LYS A HG3  1 
ATOM 40341 H HD2  . LYS O 8 502 ? 185.176 201.175 165.461 1.00 137.06 ? 502 LYS A HD2  1 
ATOM 40342 H HD3  . LYS O 8 502 ? 186.547 201.120 164.660 1.00 137.06 ? 502 LYS A HD3  1 
ATOM 40343 H HE2  . LYS O 8 502 ? 186.790 199.680 166.389 1.00 137.06 ? 502 LYS A HE2  1 
ATOM 40344 H HE3  . LYS O 8 502 ? 187.650 200.947 166.797 1.00 137.06 ? 502 LYS A HE3  1 
ATOM 40345 H HZ1  . LYS O 8 502 ? 186.337 200.224 168.520 1.00 137.06 ? 502 LYS A HZ1  1 
ATOM 40346 H HZ2  . LYS O 8 502 ? 185.968 201.580 168.167 1.00 137.06 ? 502 LYS A HZ2  1 
ATOM 40347 H HZ3  . LYS O 8 502 ? 185.136 200.470 167.750 1.00 137.06 ? 502 LYS A HZ3  1 
ATOM 40348 N N    . GLY O 8 503 ? 189.448 205.847 167.239 1.00 135.15 ? 503 GLY A N    1 
ATOM 40349 C CA   . GLY O 8 503 ? 190.730 206.269 167.759 1.00 135.15 ? 503 GLY A CA   1 
ATOM 40350 C C    . GLY O 8 503 ? 191.255 207.571 167.196 1.00 135.15 ? 503 GLY A C    1 
ATOM 40351 O O    . GLY O 8 503 ? 192.328 208.019 167.619 1.00 135.15 ? 503 GLY A O    1 
ATOM 40352 H H    . GLY O 8 503 ? 188.787 206.030 167.759 1.00 135.15 ? 503 GLY A H    1 
ATOM 40353 H HA2  . GLY O 8 503 ? 190.665 206.359 168.722 1.00 135.15 ? 503 GLY A HA2  1 
ATOM 40354 H HA3  . GLY O 8 503 ? 191.385 205.578 167.570 1.00 135.15 ? 503 GLY A HA3  1 
ATOM 40355 N N    . GLU O 8 504 ? 190.540 208.194 166.262 1.00 134.28 ? 504 GLU A N    1 
ATOM 40356 C CA   . GLU O 8 504 ? 190.994 209.448 165.678 1.00 134.28 ? 504 GLU A CA   1 
ATOM 40357 C C    . GLU O 8 504 ? 190.782 210.601 166.653 1.00 134.28 ? 504 GLU A C    1 
ATOM 40358 O O    . GLU O 8 504 ? 189.726 210.711 167.283 1.00 134.28 ? 504 GLU A O    1 
ATOM 40359 C CB   . GLU O 8 504 ? 190.251 209.718 164.372 1.00 134.28 ? 504 GLU A CB   1 
ATOM 40360 C CG   . GLU O 8 504 ? 190.675 210.999 163.672 1.00 134.28 ? 504 GLU A CG   1 
ATOM 40361 C CD   . GLU O 8 504 ? 190.072 211.136 162.287 1.00 134.28 ? 504 GLU A CD   1 
ATOM 40362 O OE1  . GLU O 8 504 ? 189.080 210.434 161.997 1.00 134.28 ? 504 GLU A OE1  1 
ATOM 40363 O OE2  . GLU O 8 504 ? 190.586 211.946 161.489 1.00 134.28 ? 504 GLU A OE2  1 
ATOM 40364 H H    . GLU O 8 504 ? 189.790 207.909 165.951 1.00 134.28 ? 504 GLU A H    1 
ATOM 40365 H HA   . GLU O 8 504 ? 191.942 209.385 165.484 1.00 134.28 ? 504 GLU A HA   1 
ATOM 40366 H HB2  . GLU O 8 504 ? 190.416 208.980 163.764 1.00 134.28 ? 504 GLU A HB2  1 
ATOM 40367 H HB3  . GLU O 8 504 ? 189.302 209.782 164.560 1.00 134.28 ? 504 GLU A HB3  1 
ATOM 40368 H HG2  . GLU O 8 504 ? 190.385 211.760 164.200 1.00 134.28 ? 504 GLU A HG2  1 
ATOM 40369 H HG3  . GLU O 8 504 ? 191.641 211.008 163.581 1.00 134.28 ? 504 GLU A HG3  1 
ATOM 40370 N N    . SER O 8 505 ? 191.790 211.461 166.777 1.00 130.66 ? 505 SER A N    1 
ATOM 40371 C CA   . SER O 8 505 ? 191.671 212.639 167.626 1.00 130.66 ? 505 SER A CA   1 
ATOM 40372 C C    . SER O 8 505 ? 190.720 213.645 166.992 1.00 130.66 ? 505 SER A C    1 
ATOM 40373 O O    . SER O 8 505 ? 190.784 213.897 165.786 1.00 130.66 ? 505 SER A O    1 
ATOM 40374 C CB   . SER O 8 505 ? 193.042 213.273 167.848 1.00 130.66 ? 505 SER A CB   1 
ATOM 40375 O OG   . SER O 8 505 ? 193.911 212.380 168.524 1.00 130.66 ? 505 SER A OG   1 
ATOM 40376 H H    . SER O 8 505 ? 192.549 211.387 166.377 1.00 130.66 ? 505 SER A H    1 
ATOM 40377 H HA   . SER O 8 505 ? 191.311 212.382 168.489 1.00 130.66 ? 505 SER A HA   1 
ATOM 40378 H HB2  . SER O 8 505 ? 193.429 213.500 166.987 1.00 130.66 ? 505 SER A HB2  1 
ATOM 40379 H HB3  . SER O 8 505 ? 192.934 214.076 168.382 1.00 130.66 ? 505 SER A HB3  1 
ATOM 40380 H HG   . SER O 8 505 ? 194.689 212.696 168.539 1.00 130.66 ? 505 SER A HG   1 
ATOM 40381 N N    . ILE O 8 506 ? 189.835 214.218 167.806 1.00 125.00 ? 506 ILE A N    1 
ATOM 40382 C CA   . ILE O 8 506 ? 188.828 215.154 167.328 1.00 125.00 ? 506 ILE A CA   1 
ATOM 40383 C C    . ILE O 8 506 ? 188.791 216.372 168.237 1.00 125.00 ? 506 ILE A C    1 
ATOM 40384 O O    . ILE O 8 506 ? 189.122 216.298 169.425 1.00 125.00 ? 506 ILE A O    1 
ATOM 40385 C CB   . ILE O 8 506 ? 187.440 214.490 167.244 1.00 125.00 ? 506 ILE A CB   1 
ATOM 40386 C CG1  . ILE O 8 506 ? 187.055 213.879 168.590 1.00 125.00 ? 506 ILE A CG1  1 
ATOM 40387 C CG2  . ILE O 8 506 ? 187.434 213.436 166.155 1.00 125.00 ? 506 ILE A CG2  1 
ATOM 40388 C CD1  . ILE O 8 506 ? 185.619 213.430 168.653 1.00 125.00 ? 506 ILE A CD1  1 
ATOM 40389 H H    . ILE O 8 506 ? 189.806 214.081 168.655 1.00 125.00 ? 506 ILE A H    1 
ATOM 40390 H HA   . ILE O 8 506 ? 189.070 215.456 166.441 1.00 125.00 ? 506 ILE A HA   1 
ATOM 40391 H HB   . ILE O 8 506 ? 186.788 215.171 167.018 1.00 125.00 ? 506 ILE A HB   1 
ATOM 40392 H HG12 . ILE O 8 506 ? 187.614 213.104 168.755 1.00 125.00 ? 506 ILE A HG12 1 
ATOM 40393 H HG13 . ILE O 8 506 ? 187.187 214.536 169.291 1.00 125.00 ? 506 ILE A HG13 1 
ATOM 40394 H HG21 . ILE O 8 506 ? 186.524 213.139 166.006 1.00 125.00 ? 506 ILE A HG21 1 
ATOM 40395 H HG22 . ILE O 8 506 ? 187.794 213.826 165.342 1.00 125.00 ? 506 ILE A HG22 1 
ATOM 40396 H HG23 . ILE O 8 506 ? 187.988 212.690 166.435 1.00 125.00 ? 506 ILE A HG23 1 
ATOM 40397 H HD11 . ILE O 8 506 ? 185.410 213.164 169.562 1.00 125.00 ? 506 ILE A HD11 1 
ATOM 40398 H HD12 . ILE O 8 506 ? 185.050 214.168 168.383 1.00 125.00 ? 506 ILE A HD12 1 
ATOM 40399 H HD13 . ILE O 8 506 ? 185.497 212.680 168.050 1.00 125.00 ? 506 ILE A HD13 1 
ATOM 40400 N N    . THR O 8 507 ? 188.385 217.502 167.662 1.00 122.47 ? 507 THR A N    1 
ATOM 40401 C CA   . THR O 8 507 ? 188.254 218.761 168.379 1.00 122.47 ? 507 THR A CA   1 
ATOM 40402 C C    . THR O 8 507 ? 186.905 219.381 168.051 1.00 122.47 ? 507 THR A C    1 
ATOM 40403 O O    . THR O 8 507 ? 186.456 219.335 166.903 1.00 122.47 ? 507 THR A O    1 
ATOM 40404 C CB   . THR O 8 507 ? 189.380 219.727 168.015 1.00 122.47 ? 507 THR A CB   1 
ATOM 40405 O OG1  . THR O 8 507 ? 190.643 219.071 168.179 1.00 122.47 ? 507 THR A OG1  1 
ATOM 40406 C CG2  . THR O 8 507 ? 189.331 220.959 168.904 1.00 122.47 ? 507 THR A CG2  1 
ATOM 40407 H H    . THR O 8 507 ? 188.169 217.562 166.830 1.00 122.47 ? 507 THR A H    1 
ATOM 40408 H HA   . THR O 8 507 ? 188.289 218.598 169.333 1.00 122.47 ? 507 THR A HA   1 
ATOM 40409 H HB   . THR O 8 507 ? 189.280 220.010 167.092 1.00 122.47 ? 507 THR A HB   1 
ATOM 40410 H HG1  . THR O 8 507 ? 191.262 219.564 167.897 1.00 122.47 ? 507 THR A HG1  1 
ATOM 40411 H HG21 . THR O 8 507 ? 190.074 221.549 168.698 1.00 122.47 ? 507 THR A HG21 1 
ATOM 40412 H HG22 . THR O 8 507 ? 188.500 221.440 168.764 1.00 122.47 ? 507 THR A HG22 1 
ATOM 40413 H HG23 . THR O 8 507 ? 189.388 220.693 169.835 1.00 122.47 ? 507 THR A HG23 1 
ATOM 40414 N N    . ALA O 8 508 ? 186.261 219.953 169.064 1.00 118.12 ? 508 ALA A N    1 
ATOM 40415 C CA   . ALA O 8 508 ? 184.897 220.433 168.919 1.00 118.12 ? 508 ALA A CA   1 
ATOM 40416 C C    . ALA O 8 508 ? 184.869 221.880 168.439 1.00 118.12 ? 508 ALA A C    1 
ATOM 40417 O O    . ALA O 8 508 ? 185.879 222.588 168.445 1.00 118.12 ? 508 ALA A O    1 
ATOM 40418 C CB   . ALA O 8 508 ? 184.146 220.312 170.244 1.00 118.12 ? 508 ALA A CB   1 
ATOM 40419 H H    . ALA O 8 508 ? 186.598 220.081 169.846 1.00 118.12 ? 508 ALA A H    1 
ATOM 40420 H HA   . ALA O 8 508 ? 184.436 219.889 168.260 1.00 118.12 ? 508 ALA A HA   1 
ATOM 40421 H HB1  . ALA O 8 508 ? 183.227 220.595 170.116 1.00 118.12 ? 508 ALA A HB1  1 
ATOM 40422 H HB2  . ALA O 8 508 ? 184.172 219.386 170.534 1.00 118.12 ? 508 ALA A HB2  1 
ATOM 40423 H HB3  . ALA O 8 508 ? 184.579 220.876 170.905 1.00 118.12 ? 508 ALA A HB3  1 
ATOM 40424 N N    . THR O 8 509 ? 183.685 222.309 168.009 1.00 116.99 ? 509 THR A N    1 
ATOM 40425 C CA   . THR O 8 509 ? 183.434 223.687 167.612 1.00 116.99 ? 509 THR A CA   1 
ATOM 40426 C C    . THR O 8 509 ? 182.519 224.355 168.631 1.00 116.99 ? 509 THR A C    1 
ATOM 40427 O O    . THR O 8 509 ? 181.557 223.747 169.111 1.00 116.99 ? 509 THR A O    1 
ATOM 40428 C CB   . THR O 8 509 ? 182.802 223.744 166.220 1.00 116.99 ? 509 THR A CB   1 
ATOM 40429 O OG1  . THR O 8 509 ? 183.731 223.235 165.254 1.00 116.99 ? 509 THR A OG1  1 
ATOM 40430 C CG2  . THR O 8 509 ? 182.417 225.176 165.851 1.00 116.99 ? 509 THR A CG2  1 
ATOM 40431 H H    . THR O 8 509 ? 182.992 221.801 167.935 1.00 116.99 ? 509 THR A H    1 
ATOM 40432 H HA   . THR O 8 509 ? 184.270 224.177 167.587 1.00 116.99 ? 509 THR A HA   1 
ATOM 40433 H HB   . THR O 8 509 ? 181.999 223.201 166.209 1.00 116.99 ? 509 THR A HB   1 
ATOM 40434 H HG1  . THR O 8 509 ? 183.391 223.260 164.487 1.00 116.99 ? 509 THR A HG1  1 
ATOM 40435 H HG21 . THR O 8 509 ? 182.143 225.212 164.921 1.00 116.99 ? 509 THR A HG21 1 
ATOM 40436 H HG22 . THR O 8 509 ? 181.680 225.482 166.402 1.00 116.99 ? 509 THR A HG22 1 
ATOM 40437 H HG23 . THR O 8 509 ? 183.176 225.767 165.977 1.00 116.99 ? 509 THR A HG23 1 
ATOM 40438 N N    . SER O 8 510 ? 182.825 225.611 168.960 1.00 114.99 ? 510 SER A N    1 
ATOM 40439 C CA   . SER O 8 510 ? 182.073 226.365 169.963 1.00 114.99 ? 510 SER A CA   1 
ATOM 40440 C C    . SER O 8 510 ? 180.794 226.904 169.330 1.00 114.99 ? 510 SER A C    1 
ATOM 40441 O O    . SER O 8 510 ? 180.725 228.035 168.844 1.00 114.99 ? 510 SER A O    1 
ATOM 40442 C CB   . SER O 8 510 ? 182.922 227.493 170.531 1.00 114.99 ? 510 SER A CB   1 
ATOM 40443 O OG   . SER O 8 510 ? 183.548 228.231 169.495 1.00 114.99 ? 510 SER A OG   1 
ATOM 40444 H H    . SER O 8 510 ? 183.474 226.055 168.612 1.00 114.99 ? 510 SER A H    1 
ATOM 40445 H HA   . SER O 8 510 ? 181.828 225.772 170.692 1.00 114.99 ? 510 SER A HA   1 
ATOM 40446 H HB2  . SER O 8 510 ? 182.354 228.089 171.044 1.00 114.99 ? 510 SER A HB2  1 
ATOM 40447 H HB3  . SER O 8 510 ? 183.605 227.120 171.107 1.00 114.99 ? 510 SER A HB3  1 
ATOM 40448 H HG   . SER O 8 510 ? 183.983 228.872 169.822 1.00 114.99 ? 510 SER A HG   1 
ATOM 40449 N N    . VAL O 8 511 ? 179.754 226.068 169.339 1.00 114.25 ? 511 VAL A N    1 
ATOM 40450 C CA   . VAL O 8 511 ? 178.471 226.492 168.788 1.00 114.25 ? 511 VAL A CA   1 
ATOM 40451 C C    . VAL O 8 511 ? 177.797 227.511 169.697 1.00 114.25 ? 511 VAL A C    1 
ATOM 40452 O O    . VAL O 8 511 ? 177.041 228.366 169.225 1.00 114.25 ? 511 VAL A O    1 
ATOM 40453 C CB   . VAL O 8 511 ? 177.568 225.271 168.537 1.00 114.25 ? 511 VAL A CB   1 
ATOM 40454 C CG1  . VAL O 8 511 ? 176.157 225.711 168.160 1.00 114.25 ? 511 VAL A CG1  1 
ATOM 40455 C CG2  . VAL O 8 511 ? 178.163 224.403 167.441 1.00 114.25 ? 511 VAL A CG2  1 
ATOM 40456 H H    . VAL O 8 511 ? 179.762 225.268 169.657 1.00 114.25 ? 511 VAL A H    1 
ATOM 40457 H HA   . VAL O 8 511 ? 178.632 226.921 167.933 1.00 114.25 ? 511 VAL A HA   1 
ATOM 40458 H HB   . VAL O 8 511 ? 177.515 224.740 169.345 1.00 114.25 ? 511 VAL A HB   1 
ATOM 40459 H HG11 . VAL O 8 511 ? 175.657 224.934 167.863 1.00 114.25 ? 511 VAL A HG11 1 
ATOM 40460 H HG12 . VAL O 8 511 ? 175.722 226.100 168.934 1.00 114.25 ? 511 VAL A HG12 1 
ATOM 40461 H HG13 . VAL O 8 511 ? 176.207 226.361 167.443 1.00 114.25 ? 511 VAL A HG13 1 
ATOM 40462 H HG21 . VAL O 8 511 ? 177.597 223.627 167.308 1.00 114.25 ? 511 VAL A HG21 1 
ATOM 40463 H HG22 . VAL O 8 511 ? 178.211 224.921 166.622 1.00 114.25 ? 511 VAL A HG22 1 
ATOM 40464 H HG23 . VAL O 8 511 ? 179.053 224.123 167.708 1.00 114.25 ? 511 VAL A HG23 1 
ATOM 40465 N N    . GLY O 8 512 ? 178.044 227.442 170.997 1.00 112.60 ? 512 GLY A N    1 
ATOM 40466 C CA   . GLY O 8 512 ? 177.391 228.352 171.912 1.00 112.60 ? 512 GLY A CA   1 
ATOM 40467 C C    . GLY O 8 512 ? 178.034 228.328 173.278 1.00 112.60 ? 512 GLY A C    1 
ATOM 40468 O O    . GLY O 8 512 ? 179.138 227.812 173.455 1.00 112.60 ? 512 GLY A O    1 
ATOM 40469 H H    . GLY O 8 512 ? 178.583 226.884 171.368 1.00 112.60 ? 512 GLY A H    1 
ATOM 40470 H HA2  . GLY O 8 512 ? 177.441 229.255 171.562 1.00 112.60 ? 512 GLY A HA2  1 
ATOM 40471 H HA3  . GLY O 8 512 ? 176.456 228.107 172.001 1.00 112.60 ? 512 GLY A HA3  1 
ATOM 40472 N N    . THR O 8 513 ? 177.320 228.895 174.248 1.00 104.34 ? 513 THR A N    1 
ATOM 40473 C CA   . THR O 8 513 ? 177.790 228.991 175.623 1.00 104.34 ? 513 THR A CA   1 
ATOM 40474 C C    . THR O 8 513 ? 176.810 228.276 176.540 1.00 104.34 ? 513 THR A C    1 
ATOM 40475 O O    . THR O 8 513 ? 175.600 228.515 176.471 1.00 104.34 ? 513 THR A O    1 
ATOM 40476 C CB   . THR O 8 513 ? 177.946 230.451 176.055 1.00 104.34 ? 513 THR A CB   1 
ATOM 40477 O OG1  . THR O 8 513 ? 178.996 231.067 175.299 1.00 104.34 ? 513 THR A OG1  1 
ATOM 40478 C CG2  . THR O 8 513 ? 178.281 230.537 177.537 1.00 104.34 ? 513 THR A CG2  1 
ATOM 40479 H H    . THR O 8 513 ? 176.542 229.241 174.128 1.00 104.34 ? 513 THR A H    1 
ATOM 40480 H HA   . THR O 8 513 ? 178.653 228.556 175.701 1.00 104.34 ? 513 THR A HA   1 
ATOM 40481 H HB   . THR O 8 513 ? 177.116 230.928 175.900 1.00 104.34 ? 513 THR A HB   1 
ATOM 40482 H HG1  . THR O 8 513 ? 179.743 230.799 175.573 1.00 104.34 ? 513 THR A HG1  1 
ATOM 40483 H HG21 . THR O 8 513 ? 178.608 231.426 177.748 1.00 104.34 ? 513 THR A HG21 1 
ATOM 40484 H HG22 . THR O 8 513 ? 177.492 230.359 178.072 1.00 104.34 ? 513 THR A HG22 1 
ATOM 40485 H HG23 . THR O 8 513 ? 178.970 229.891 177.760 1.00 104.34 ? 513 THR A HG23 1 
ATOM 40486 N N    . TYR O 8 514 ? 177.336 227.405 177.391 1.00 100.55 ? 514 TYR A N    1 
ATOM 40487 C CA   . TYR O 8 514 ? 176.496 226.650 178.305 1.00 100.55 ? 514 TYR A CA   1 
ATOM 40488 C C    . TYR O 8 514 ? 175.897 227.591 179.350 1.00 100.55 ? 514 TYR A C    1 
ATOM 40489 O O    . TYR O 8 514 ? 176.594 228.469 179.865 1.00 100.55 ? 514 TYR A O    1 
ATOM 40490 C CB   . TYR O 8 514 ? 177.323 225.551 178.968 1.00 100.55 ? 514 TYR A CB   1 
ATOM 40491 C CG   . TYR O 8 514 ? 176.525 224.420 179.557 1.00 100.55 ? 514 TYR A CG   1 
ATOM 40492 C CD1  . TYR O 8 514 ? 175.823 223.546 178.739 1.00 100.55 ? 514 TYR A CD1  1 
ATOM 40493 C CD2  . TYR O 8 514 ? 176.507 224.194 180.924 1.00 100.55 ? 514 TYR A CD2  1 
ATOM 40494 C CE1  . TYR O 8 514 ? 175.104 222.500 179.271 1.00 100.55 ? 514 TYR A CE1  1 
ATOM 40495 C CE2  . TYR O 8 514 ? 175.791 223.149 181.464 1.00 100.55 ? 514 TYR A CE2  1 
ATOM 40496 C CZ   . TYR O 8 514 ? 175.091 222.306 180.633 1.00 100.55 ? 514 TYR A CZ   1 
ATOM 40497 O OH   . TYR O 8 514 ? 174.375 221.263 181.168 1.00 100.55 ? 514 TYR A OH   1 
ATOM 40498 H H    . TYR O 8 514 ? 178.177 227.234 177.458 1.00 100.55 ? 514 TYR A H    1 
ATOM 40499 H HA   . TYR O 8 514 ? 175.780 226.236 177.800 1.00 100.55 ? 514 TYR A HA   1 
ATOM 40500 H HB2  . TYR O 8 514 ? 177.910 225.166 178.298 1.00 100.55 ? 514 TYR A HB2  1 
ATOM 40501 H HB3  . TYR O 8 514 ? 177.850 225.943 179.681 1.00 100.55 ? 514 TYR A HB3  1 
ATOM 40502 H HD1  . TYR O 8 514 ? 175.826 223.677 177.817 1.00 100.55 ? 514 TYR A HD1  1 
ATOM 40503 H HD2  . TYR O 8 514 ? 176.979 224.765 181.490 1.00 100.55 ? 514 TYR A HD2  1 
ATOM 40504 H HE1  . TYR O 8 514 ? 174.629 221.928 178.712 1.00 100.55 ? 514 TYR A HE1  1 
ATOM 40505 H HE2  . TYR O 8 514 ? 175.780 223.014 182.384 1.00 100.55 ? 514 TYR A HE2  1 
ATOM 40506 H HH   . TYR O 8 514 ? 174.497 221.228 181.999 1.00 100.55 ? 514 TYR A HH   1 
ATOM 40507 N N    . PRO O 8 515 ? 174.610 227.443 179.682 1.00 97.31  ? 515 PRO A N    1 
ATOM 40508 C CA   . PRO O 8 515 ? 173.932 228.486 180.467 1.00 97.31  ? 515 PRO A CA   1 
ATOM 40509 C C    . PRO O 8 515 ? 174.315 228.536 181.939 1.00 97.31  ? 515 PRO A C    1 
ATOM 40510 O O    . PRO O 8 515 ? 174.422 229.630 182.501 1.00 97.31  ? 515 PRO A O    1 
ATOM 40511 C CB   . PRO O 8 515 ? 172.448 228.135 180.294 1.00 97.31  ? 515 PRO A CB   1 
ATOM 40512 C CG   . PRO O 8 515 ? 172.437 226.689 180.039 1.00 97.31  ? 515 PRO A CG   1 
ATOM 40513 C CD   . PRO O 8 515 ? 173.674 226.392 179.251 1.00 97.31  ? 515 PRO A CD   1 
ATOM 40514 H HA   . PRO O 8 515 ? 174.094 229.356 180.071 1.00 97.31  ? 515 PRO A HA   1 
ATOM 40515 H HB2  . PRO O 8 515 ? 171.962 228.345 181.107 1.00 97.31  ? 515 PRO A HB2  1 
ATOM 40516 H HB3  . PRO O 8 515 ? 172.083 228.621 179.537 1.00 97.31  ? 515 PRO A HB3  1 
ATOM 40517 H HG2  . PRO O 8 515 ? 172.445 226.210 180.882 1.00 97.31  ? 515 PRO A HG2  1 
ATOM 40518 H HG3  . PRO O 8 515 ? 171.646 226.461 179.525 1.00 97.31  ? 515 PRO A HG3  1 
ATOM 40519 H HD2  . PRO O 8 515 ? 174.012 225.517 179.491 1.00 97.31  ? 515 PRO A HD2  1 
ATOM 40520 H HD3  . PRO O 8 515 ? 173.495 226.463 178.301 1.00 97.31  ? 515 PRO A HD3  1 
ATOM 40521 N N    . ILE O 8 516 ? 174.523 227.389 182.583 1.00 97.96  ? 516 ILE A N    1 
ATOM 40522 C CA   . ILE O 8 516 ? 174.877 227.349 184.000 1.00 97.96  ? 516 ILE A CA   1 
ATOM 40523 C C    . ILE O 8 516 ? 175.970 226.313 184.204 1.00 97.96  ? 516 ILE A C    1 
ATOM 40524 O O    . ILE O 8 516 ? 175.857 225.180 183.726 1.00 97.96  ? 516 ILE A O    1 
ATOM 40525 C CB   . ILE O 8 516 ? 173.663 227.027 184.893 1.00 97.96  ? 516 ILE A CB   1 
ATOM 40526 C CG1  . ILE O 8 516 ? 172.572 228.084 184.708 1.00 97.96  ? 516 ILE A CG1  1 
ATOM 40527 C CG2  . ILE O 8 516 ? 174.087 226.953 186.356 1.00 97.96  ? 516 ILE A CG2  1 
ATOM 40528 C CD1  . ILE O 8 516 ? 171.312 227.823 185.505 1.00 97.96  ? 516 ILE A CD1  1 
ATOM 40529 H H    . ILE O 8 516 ? 174.455 226.614 182.216 1.00 97.96  ? 516 ILE A H    1 
ATOM 40530 H HA   . ILE O 8 516 ? 175.228 228.211 184.269 1.00 97.96  ? 516 ILE A HA   1 
ATOM 40531 H HB   . ILE O 8 516 ? 173.306 226.164 184.633 1.00 97.96  ? 516 ILE A HB   1 
ATOM 40532 H HG12 . ILE O 8 516 ? 172.924 228.945 184.983 1.00 97.96  ? 516 ILE A HG12 1 
ATOM 40533 H HG13 . ILE O 8 516 ? 172.322 228.115 183.771 1.00 97.96  ? 516 ILE A HG13 1 
ATOM 40534 H HG21 . ILE O 8 516 ? 173.312 226.755 186.903 1.00 97.96  ? 516 ILE A HG21 1 
ATOM 40535 H HG22 . ILE O 8 516 ? 174.747 226.253 186.468 1.00 97.96  ? 516 ILE A HG22 1 
ATOM 40536 H HG23 . ILE O 8 516 ? 174.464 227.808 186.616 1.00 97.96  ? 516 ILE A HG23 1 
ATOM 40537 H HD11 . ILE O 8 516 ? 170.615 228.424 185.197 1.00 97.96  ? 516 ILE A HD11 1 
ATOM 40538 H HD12 . ILE O 8 516 ? 171.039 226.902 185.370 1.00 97.96  ? 516 ILE A HD12 1 
ATOM 40539 H HD13 . ILE O 8 516 ? 171.492 227.981 186.445 1.00 97.96  ? 516 ILE A HD13 1 
ATOM 40540 N N    . GLY O 8 517 ? 177.020 226.698 184.918 1.00 95.27  ? 517 GLY A N    1 
ATOM 40541 C CA   . GLY O 8 517 ? 178.099 225.781 185.229 1.00 95.27  ? 517 GLY A CA   1 
ATOM 40542 C C    . GLY O 8 517 ? 178.899 225.414 183.991 1.00 95.27  ? 517 GLY A C    1 
ATOM 40543 O O    . GLY O 8 517 ? 178.644 225.870 182.879 1.00 95.27  ? 517 GLY A O    1 
ATOM 40544 H H    . GLY O 8 517 ? 177.130 227.491 185.233 1.00 95.27  ? 517 GLY A H    1 
ATOM 40545 H HA2  . GLY O 8 517 ? 178.698 226.197 185.867 1.00 95.27  ? 517 GLY A HA2  1 
ATOM 40546 H HA3  . GLY O 8 517 ? 177.741 224.968 185.622 1.00 95.27  ? 517 GLY A HA3  1 
ATOM 40547 N N    . LEU O 8 518 ? 179.891 224.557 184.206 1.00 95.76  ? 518 LEU A N    1 
ATOM 40548 C CA   . LEU O 8 518 ? 180.738 224.114 183.110 1.00 95.76  ? 518 LEU A CA   1 
ATOM 40549 C C    . LEU O 8 518 ? 179.944 223.268 182.124 1.00 95.76  ? 518 LEU A C    1 
ATOM 40550 O O    . LEU O 8 518 ? 179.029 222.533 182.504 1.00 95.76  ? 518 LEU A O    1 
ATOM 40551 C CB   . LEU O 8 518 ? 181.920 223.313 183.646 1.00 95.76  ? 518 LEU A CB   1 
ATOM 40552 C CG   . LEU O 8 518 ? 182.914 224.076 184.517 1.00 95.76  ? 518 LEU A CG   1 
ATOM 40553 C CD1  . LEU O 8 518 ? 183.974 223.123 185.028 1.00 95.76  ? 518 LEU A CD1  1 
ATOM 40554 C CD2  . LEU O 8 518 ? 183.547 225.217 183.744 1.00 95.76  ? 518 LEU A CD2  1 
ATOM 40555 H H    . LEU O 8 518 ? 180.093 224.220 184.972 1.00 95.76  ? 518 LEU A H    1 
ATOM 40556 H HA   . LEU O 8 518 ? 181.078 224.887 182.633 1.00 95.76  ? 518 LEU A HA   1 
ATOM 40557 H HB2  . LEU O 8 518 ? 181.572 222.584 184.183 1.00 95.76  ? 518 LEU A HB2  1 
ATOM 40558 H HB3  . LEU O 8 518 ? 182.411 222.950 182.893 1.00 95.76  ? 518 LEU A HB3  1 
ATOM 40559 H HG   . LEU O 8 518 ? 182.450 224.450 185.282 1.00 95.76  ? 518 LEU A HG   1 
ATOM 40560 H HD11 . LEU O 8 518 ? 184.589 223.608 185.600 1.00 95.76  ? 518 LEU A HD11 1 
ATOM 40561 H HD12 . LEU O 8 518 ? 183.540 222.414 185.528 1.00 95.76  ? 518 LEU A HD12 1 
ATOM 40562 H HD13 . LEU O 8 518 ? 184.451 222.748 184.270 1.00 95.76  ? 518 LEU A HD13 1 
ATOM 40563 H HD21 . LEU O 8 518 ? 184.236 225.625 184.291 1.00 95.76  ? 518 LEU A HD21 1 
ATOM 40564 H HD22 . LEU O 8 518 ? 183.937 224.867 182.928 1.00 95.76  ? 518 LEU A HD22 1 
ATOM 40565 H HD23 . LEU O 8 518 ? 182.863 225.871 183.530 1.00 95.76  ? 518 LEU A HD23 1 
ATOM 40566 N N    . ASP O 8 519 ? 180.294 223.385 180.845 1.00 100.09 ? 519 ASP A N    1 
ATOM 40567 C CA   . ASP O 8 519 ? 179.674 222.554 179.823 1.00 100.09 ? 519 ASP A CA   1 
ATOM 40568 C C    . ASP O 8 519 ? 180.053 221.095 180.035 1.00 100.09 ? 519 ASP A C    1 
ATOM 40569 O O    . ASP O 8 519 ? 181.218 220.774 180.284 1.00 100.09 ? 519 ASP A O    1 
ATOM 40570 C CB   . ASP O 8 519 ? 180.102 223.016 178.432 1.00 100.09 ? 519 ASP A CB   1 
ATOM 40571 C CG   . ASP O 8 519 ? 179.280 222.379 177.327 1.00 100.09 ? 519 ASP A CG   1 
ATOM 40572 O OD1  . ASP O 8 519 ? 178.706 221.294 177.558 1.00 100.09 ? 519 ASP A OD1  1 
ATOM 40573 O OD2  . ASP O 8 519 ? 179.202 222.964 176.227 1.00 100.09 ? 519 ASP A OD2  1 
ATOM 40574 H H    . ASP O 8 519 ? 180.885 223.933 180.546 1.00 100.09 ? 519 ASP A H    1 
ATOM 40575 H HA   . ASP O 8 519 ? 178.709 222.632 179.886 1.00 100.09 ? 519 ASP A HA   1 
ATOM 40576 H HB2  . ASP O 8 519 ? 179.994 223.977 178.370 1.00 100.09 ? 519 ASP A HB2  1 
ATOM 40577 H HB3  . ASP O 8 519 ? 181.031 222.773 178.291 1.00 100.09 ? 519 ASP A HB3  1 
ATOM 40578 N N    . TRP O 8 520 ? 179.058 220.209 179.946 1.00 98.88  ? 520 TRP A N    1 
ATOM 40579 C CA   . TRP O 8 520 ? 179.318 218.785 180.128 1.00 98.88  ? 520 TRP A CA   1 
ATOM 40580 C C    . TRP O 8 520 ? 180.156 218.198 179.002 1.00 98.88  ? 520 TRP A C    1 
ATOM 40581 O O    . TRP O 8 520 ? 180.616 217.059 179.122 1.00 98.88  ? 520 TRP A O    1 
ATOM 40582 C CB   . TRP O 8 520 ? 178.002 218.016 180.263 1.00 98.88  ? 520 TRP A CB   1 
ATOM 40583 C CG   . TRP O 8 520 ? 177.061 218.166 179.113 1.00 98.88  ? 520 TRP A CG   1 
ATOM 40584 C CD1  . TRP O 8 520 ? 176.005 219.025 179.030 1.00 98.88  ? 520 TRP A CD1  1 
ATOM 40585 C CD2  . TRP O 8 520 ? 177.066 217.416 177.893 1.00 98.88  ? 520 TRP A CD2  1 
ATOM 40586 N NE1  . TRP O 8 520 ? 175.358 218.865 177.828 1.00 98.88  ? 520 TRP A NE1  1 
ATOM 40587 C CE2  . TRP O 8 520 ? 175.989 217.882 177.114 1.00 98.88  ? 520 TRP A CE2  1 
ATOM 40588 C CE3  . TRP O 8 520 ? 177.877 216.399 177.383 1.00 98.88  ? 520 TRP A CE3  1 
ATOM 40589 C CZ2  . TRP O 8 520 ? 175.706 217.368 175.852 1.00 98.88  ? 520 TRP A CZ2  1 
ATOM 40590 C CZ3  . TRP O 8 520 ? 177.593 215.891 176.128 1.00 98.88  ? 520 TRP A CZ3  1 
ATOM 40591 C CH2  . TRP O 8 520 ? 176.517 216.377 175.378 1.00 98.88  ? 520 TRP A CH2  1 
ATOM 40592 H H    . TRP O 8 520 ? 178.236 220.408 179.789 1.00 98.88  ? 520 TRP A H    1 
ATOM 40593 H HA   . TRP O 8 520 ? 179.812 218.666 180.954 1.00 98.88  ? 520 TRP A HA   1 
ATOM 40594 H HB2  . TRP O 8 520 ? 178.204 217.071 180.357 1.00 98.88  ? 520 TRP A HB2  1 
ATOM 40595 H HB3  . TRP O 8 520 ? 177.545 218.330 181.058 1.00 98.88  ? 520 TRP A HB3  1 
ATOM 40596 H HD1  . TRP O 8 520 ? 175.761 219.634 179.693 1.00 98.88  ? 520 TRP A HD1  1 
ATOM 40597 H HE1  . TRP O 8 520 ? 174.667 219.306 177.566 1.00 98.88  ? 520 TRP A HE1  1 
ATOM 40598 H HE3  . TRP O 8 520 ? 178.594 216.073 177.876 1.00 98.88  ? 520 TRP A HE3  1 
ATOM 40599 H HZ2  . TRP O 8 520 ? 174.993 217.687 175.348 1.00 98.88  ? 520 TRP A HZ2  1 
ATOM 40600 H HZ3  . TRP O 8 520 ? 178.123 215.215 175.773 1.00 98.88  ? 520 TRP A HZ3  1 
ATOM 40601 H HH2  . TRP O 8 520 ? 176.349 216.016 174.536 1.00 98.88  ? 520 TRP A HH2  1 
ATOM 40602 N N    . ALA O 8 521 ? 180.355 218.936 177.908 1.00 101.09 ? 521 ALA A N    1 
ATOM 40603 C CA   . ALA O 8 521 ? 181.171 218.425 176.812 1.00 101.09 ? 521 ALA A CA   1 
ATOM 40604 C C    . ALA O 8 521 ? 182.609 218.153 177.235 1.00 101.09 ? 521 ALA A C    1 
ATOM 40605 O O    . ALA O 8 521 ? 183.315 217.412 176.545 1.00 101.09 ? 521 ALA A O    1 
ATOM 40606 C CB   . ALA O 8 521 ? 181.153 219.409 175.643 1.00 101.09 ? 521 ALA A CB   1 
ATOM 40607 H H    . ALA O 8 521 ? 180.036 219.724 177.777 1.00 101.09 ? 521 ALA A H    1 
ATOM 40608 H HA   . ALA O 8 521 ? 180.788 217.589 176.504 1.00 101.09 ? 521 ALA A HA   1 
ATOM 40609 H HB1  . ALA O 8 521 ? 181.711 219.060 174.930 1.00 101.09 ? 521 ALA A HB1  1 
ATOM 40610 H HB2  . ALA O 8 521 ? 180.242 219.510 175.328 1.00 101.09 ? 521 ALA A HB2  1 
ATOM 40611 H HB3  . ALA O 8 521 ? 181.497 220.265 175.943 1.00 101.09 ? 521 ALA A HB3  1 
ATOM 40612 N N    . TRP O 8 522 ? 183.059 218.736 178.346 1.00 100.65 ? 522 TRP A N    1 
ATOM 40613 C CA   . TRP O 8 522 ? 184.441 218.595 178.790 1.00 100.65 ? 522 TRP A CA   1 
ATOM 40614 C C    . TRP O 8 522 ? 184.739 217.254 179.447 1.00 100.65 ? 522 TRP A C    1 
ATOM 40615 O O    . TRP O 8 522 ? 185.917 216.919 179.610 1.00 100.65 ? 522 TRP A O    1 
ATOM 40616 C CB   . TRP O 8 522 ? 184.784 219.714 179.774 1.00 100.65 ? 522 TRP A CB   1 
ATOM 40617 C CG   . TRP O 8 522 ? 185.025 221.035 179.128 1.00 100.65 ? 522 TRP A CG   1 
ATOM 40618 C CD1  . TRP O 8 522 ? 184.179 222.103 179.102 1.00 100.65 ? 522 TRP A CD1  1 
ATOM 40619 C CD2  . TRP O 8 522 ? 186.201 221.435 178.422 1.00 100.65 ? 522 TRP A CD2  1 
ATOM 40620 N NE1  . TRP O 8 522 ? 184.757 223.146 178.419 1.00 100.65 ? 522 TRP A NE1  1 
ATOM 40621 C CE2  . TRP O 8 522 ? 185.999 222.759 177.991 1.00 100.65 ? 522 TRP A CE2  1 
ATOM 40622 C CE3  . TRP O 8 522 ? 187.406 220.801 178.111 1.00 100.65 ? 522 TRP A CE3  1 
ATOM 40623 C CZ2  . TRP O 8 522 ? 186.956 223.459 177.265 1.00 100.65 ? 522 TRP A CZ2  1 
ATOM 40624 C CZ3  . TRP O 8 522 ? 188.353 221.497 177.392 1.00 100.65 ? 522 TRP A CZ3  1 
ATOM 40625 C CH2  . TRP O 8 522 ? 188.123 222.811 176.976 1.00 100.65 ? 522 TRP A CH2  1 
ATOM 40626 H H    . TRP O 8 522 ? 182.577 219.225 178.862 1.00 100.65 ? 522 TRP A H    1 
ATOM 40627 H HA   . TRP O 8 522 ? 185.026 218.688 178.022 1.00 100.65 ? 522 TRP A HA   1 
ATOM 40628 H HB2  . TRP O 8 522 ? 184.041 219.820 180.388 1.00 100.65 ? 522 TRP A HB2  1 
ATOM 40629 H HB3  . TRP O 8 522 ? 185.587 219.470 180.264 1.00 100.65 ? 522 TRP A HB3  1 
ATOM 40630 H HD1  . TRP O 8 522 ? 183.332 222.121 179.493 1.00 100.65 ? 522 TRP A HD1  1 
ATOM 40631 H HE1  . TRP O 8 522 ? 184.400 223.918 178.280 1.00 100.65 ? 522 TRP A HE1  1 
ATOM 40632 H HE3  . TRP O 8 522 ? 187.565 219.927 178.383 1.00 100.65 ? 522 TRP A HE3  1 
ATOM 40633 H HZ2  . TRP O 8 522 ? 186.810 224.333 176.986 1.00 100.65 ? 522 TRP A HZ2  1 
ATOM 40634 H HZ3  . TRP O 8 522 ? 189.160 221.087 177.177 1.00 100.65 ? 522 TRP A HZ3  1 
ATOM 40635 H HH2  . TRP O 8 522 ? 188.782 223.256 176.491 1.00 100.65 ? 522 TRP A HH2  1 
ATOM 40636 N N    . HIS O 8 523 ? 183.722 216.485 179.827 1.00 106.92 ? 523 HIS A N    1 
ATOM 40637 C CA   . HIS O 8 523 ? 183.957 215.277 180.607 1.00 106.92 ? 523 HIS A CA   1 
ATOM 40638 C C    . HIS O 8 523 ? 184.898 214.325 179.885 1.00 106.92 ? 523 HIS A C    1 
ATOM 40639 O O    . HIS O 8 523 ? 184.779 214.100 178.678 1.00 106.92 ? 523 HIS A O    1 
ATOM 40640 C CB   . HIS O 8 523 ? 182.641 214.560 180.891 1.00 106.92 ? 523 HIS A CB   1 
ATOM 40641 C CG   . HIS O 8 523 ? 182.807 213.303 181.685 1.00 106.92 ? 523 HIS A CG   1 
ATOM 40642 N ND1  . HIS O 8 523 ? 183.370 213.286 182.943 1.00 106.92 ? 523 HIS A ND1  1 
ATOM 40643 C CD2  . HIS O 8 523 ? 182.503 212.017 181.391 1.00 106.92 ? 523 HIS A CD2  1 
ATOM 40644 C CE1  . HIS O 8 523 ? 183.396 212.045 183.394 1.00 106.92 ? 523 HIS A CE1  1 
ATOM 40645 N NE2  . HIS O 8 523 ? 182.876 211.254 182.471 1.00 106.92 ? 523 HIS A NE2  1 
ATOM 40646 H H    . HIS O 8 523 ? 182.895 216.641 179.648 1.00 106.92 ? 523 HIS A H    1 
ATOM 40647 H HA   . HIS O 8 523 ? 184.361 215.519 181.455 1.00 106.92 ? 523 HIS A HA   1 
ATOM 40648 H HB2  . HIS O 8 523 ? 182.057 215.157 181.383 1.00 106.92 ? 523 HIS A HB2  1 
ATOM 40649 H HB3  . HIS O 8 523 ? 182.229 214.322 180.044 1.00 106.92 ? 523 HIS A HB3  1 
ATOM 40650 H HD2  . HIS O 8 523 ? 182.113 211.706 180.604 1.00 106.92 ? 523 HIS A HD2  1 
ATOM 40651 H HE1  . HIS O 8 523 ? 183.724 211.778 184.221 1.00 106.92 ? 523 HIS A HE1  1 
ATOM 40652 H HE2  . HIS O 8 523 ? 182.788 210.400 182.538 1.00 106.92 ? 523 HIS A HE2  1 
ATOM 40653 N N    . GLY O 8 524 ? 185.843 213.767 180.635 1.00 109.95 ? 524 GLY A N    1 
ATOM 40654 C CA   . GLY O 8 524 ? 186.736 212.759 180.100 1.00 109.95 ? 524 GLY A CA   1 
ATOM 40655 C C    . GLY O 8 524 ? 187.613 213.262 178.973 1.00 109.95 ? 524 GLY A C    1 
ATOM 40656 O O    . GLY O 8 524 ? 188.341 212.483 178.352 1.00 109.95 ? 524 GLY A O    1 
ATOM 40657 H H    . GLY O 8 524 ? 185.982 213.957 181.464 1.00 109.95 ? 524 GLY A H    1 
ATOM 40658 H HA2  . GLY O 8 524 ? 187.304 212.424 180.809 1.00 109.95 ? 524 GLY A HA2  1 
ATOM 40659 H HA3  . GLY O 8 524 ? 186.208 212.019 179.762 1.00 109.95 ? 524 GLY A HA3  1 
ATOM 40660 N N    . THR O 8 525 ? 187.557 214.562 178.698 1.00 107.68 ? 525 THR A N    1 
ATOM 40661 C CA   . THR O 8 525 ? 188.322 215.132 177.604 1.00 107.68 ? 525 THR A CA   1 
ATOM 40662 C C    . THR O 8 525 ? 189.781 215.263 178.013 1.00 107.68 ? 525 THR A C    1 
ATOM 40663 O O    . THR O 8 525 ? 190.093 215.575 179.166 1.00 107.68 ? 525 THR A O    1 
ATOM 40664 C CB   . THR O 8 525 ? 187.756 216.492 177.204 1.00 107.68 ? 525 THR A CB   1 
ATOM 40665 O OG1  . THR O 8 525 ? 186.367 216.352 176.884 1.00 107.68 ? 525 THR A OG1  1 
ATOM 40666 C CG2  . THR O 8 525 ? 188.482 217.031 175.985 1.00 107.68 ? 525 THR A CG2  1 
ATOM 40667 H H    . THR O 8 525 ? 187.092 215.138 179.135 1.00 107.68 ? 525 THR A H    1 
ATOM 40668 H HA   . THR O 8 525 ? 188.272 214.542 176.836 1.00 107.68 ? 525 THR A HA   1 
ATOM 40669 H HB   . THR O 8 525 ? 187.864 217.121 177.932 1.00 107.68 ? 525 THR A HB   1 
ATOM 40670 H HG1  . THR O 8 525 ? 185.981 215.896 177.473 1.00 107.68 ? 525 THR A HG1  1 
ATOM 40671 H HG21 . THR O 8 525 ? 188.093 217.879 175.718 1.00 107.68 ? 525 THR A HG21 1 
ATOM 40672 H HG22 . THR O 8 525 ? 189.423 217.163 176.179 1.00 107.68 ? 525 THR A HG22 1 
ATOM 40673 H HG23 . THR O 8 525 ? 188.394 216.403 175.250 1.00 107.68 ? 525 THR A HG23 1 
ATOM 40674 N N    . GLU O 8 526 ? 190.676 215.018 177.058 1.00 111.52 ? 526 GLU A N    1 
ATOM 40675 C CA   . GLU O 8 526 ? 192.090 214.892 177.388 1.00 111.52 ? 526 GLU A CA   1 
ATOM 40676 C C    . GLU O 8 526 ? 192.649 216.182 177.973 1.00 111.52 ? 526 GLU A C    1 
ATOM 40677 O O    . GLU O 8 526 ? 193.377 216.155 178.971 1.00 111.52 ? 526 GLU A O    1 
ATOM 40678 C CB   . GLU O 8 526 ? 192.873 214.490 176.141 1.00 111.52 ? 526 GLU A CB   1 
ATOM 40679 C CG   . GLU O 8 526 ? 194.322 214.168 176.411 1.00 111.52 ? 526 GLU A CG   1 
ATOM 40680 C CD   . GLU O 8 526 ? 195.069 213.780 175.155 1.00 111.52 ? 526 GLU A CD   1 
ATOM 40681 O OE1  . GLU O 8 526 ? 195.232 214.645 174.269 1.00 111.52 ? 526 GLU A OE1  1 
ATOM 40682 O OE2  . GLU O 8 526 ? 195.494 212.610 175.053 1.00 111.52 ? 526 GLU A OE2  1 
ATOM 40683 H H    . GLU O 8 526 ? 190.493 214.924 176.222 1.00 111.52 ? 526 GLU A H    1 
ATOM 40684 H HA   . GLU O 8 526 ? 192.200 214.190 178.049 1.00 111.52 ? 526 GLU A HA   1 
ATOM 40685 H HB2  . GLU O 8 526 ? 192.458 213.704 175.754 1.00 111.52 ? 526 GLU A HB2  1 
ATOM 40686 H HB3  . GLU O 8 526 ? 192.844 215.225 175.509 1.00 111.52 ? 526 GLU A HB3  1 
ATOM 40687 H HG2  . GLU O 8 526 ? 194.755 214.949 176.788 1.00 111.52 ? 526 GLU A HG2  1 
ATOM 40688 H HG3  . GLU O 8 526 ? 194.368 213.427 177.035 1.00 111.52 ? 526 GLU A HG3  1 
ATOM 40689 N N    . ASN O 8 527 ? 192.323 217.319 177.368 1.00 103.41 ? 527 ASN A N    1 
ATOM 40690 C CA   . ASN O 8 527 ? 192.846 218.607 177.797 1.00 103.41 ? 527 ASN A CA   1 
ATOM 40691 C C    . ASN O 8 527 ? 191.911 219.334 178.755 1.00 103.41 ? 527 ASN A C    1 
ATOM 40692 O O    . ASN O 8 527 ? 192.038 220.551 178.919 1.00 103.41 ? 527 ASN A O    1 
ATOM 40693 C CB   . ASN O 8 527 ? 193.131 219.484 176.579 1.00 103.41 ? 527 ASN A CB   1 
ATOM 40694 C CG   . ASN O 8 527 ? 191.874 219.877 175.841 1.00 103.41 ? 527 ASN A CG   1 
ATOM 40695 O OD1  . ASN O 8 527 ? 190.853 219.195 175.925 1.00 103.41 ? 527 ASN A OD1  1 
ATOM 40696 N ND2  . ASN O 8 527 ? 191.942 220.980 175.109 1.00 103.41 ? 527 ASN A ND2  1 
ATOM 40697 H H    . ASN O 8 527 ? 191.802 217.369 176.686 1.00 103.41 ? 527 ASN A H    1 
ATOM 40698 H HA   . ASN O 8 527 ? 193.687 218.463 178.260 1.00 103.41 ? 527 ASN A HA   1 
ATOM 40699 H HB2  . ASN O 8 527 ? 193.584 220.292 176.865 1.00 103.41 ? 527 ASN A HB2  1 
ATOM 40700 H HB3  . ASN O 8 527 ? 193.697 218.989 175.965 1.00 103.41 ? 527 ASN A HB3  1 
ATOM 40701 H HD21 . ASN O 8 527 ? 192.674 221.430 175.075 1.00 103.41 ? 527 ASN A HD21 1 
ATOM 40702 H HD22 . ASN O 8 527 ? 191.254 221.245 174.669 1.00 103.41 ? 527 ASN A HD22 1 
ATOM 40703 N N    . ALA O 8 528 ? 190.972 218.622 179.382 1.00 99.77  ? 528 ALA A N    1 
ATOM 40704 C CA   . ALA O 8 528 ? 190.037 219.274 180.293 1.00 99.77  ? 528 ALA A CA   1 
ATOM 40705 C C    . ALA O 8 528 ? 190.756 219.950 181.453 1.00 99.77  ? 528 ALA A C    1 
ATOM 40706 O O    . ALA O 8 528 ? 190.344 221.029 181.891 1.00 99.77  ? 528 ALA A O    1 
ATOM 40707 C CB   . ALA O 8 528 ? 189.026 218.258 180.821 1.00 99.77  ? 528 ALA A CB   1 
ATOM 40708 H H    . ALA O 8 528 ? 190.855 217.774 179.296 1.00 99.77  ? 528 ALA A H    1 
ATOM 40709 H HA   . ALA O 8 528 ? 189.549 219.957 179.805 1.00 99.77  ? 528 ALA A HA   1 
ATOM 40710 H HB1  . ALA O 8 528 ? 188.405 218.709 181.416 1.00 99.77  ? 528 ALA A HB1  1 
ATOM 40711 H HB2  . ALA O 8 528 ? 188.544 217.874 180.072 1.00 99.77  ? 528 ALA A HB2  1 
ATOM 40712 H HB3  . ALA O 8 528 ? 189.502 217.562 181.302 1.00 99.77  ? 528 ALA A HB3  1 
ATOM 40713 N N    . LEU O 8 529 ? 191.830 219.341 181.960 1.00 97.03  ? 529 LEU A N    1 
ATOM 40714 C CA   . LEU O 8 529 ? 192.555 219.943 183.074 1.00 97.03  ? 529 LEU A CA   1 
ATOM 40715 C C    . LEU O 8 529 ? 193.042 221.342 182.723 1.00 97.03  ? 529 LEU A C    1 
ATOM 40716 O O    . LEU O 8 529 ? 192.983 222.253 183.555 1.00 97.03  ? 529 LEU A O    1 
ATOM 40717 C CB   . LEU O 8 529 ? 193.739 219.061 183.468 1.00 97.03  ? 529 LEU A CB   1 
ATOM 40718 C CG   . LEU O 8 529 ? 193.453 217.888 184.402 1.00 97.03  ? 529 LEU A CG   1 
ATOM 40719 C CD1  . LEU O 8 529 ? 192.950 218.383 185.748 1.00 97.03  ? 529 LEU A CD1  1 
ATOM 40720 C CD2  . LEU O 8 529 ? 192.462 216.924 183.773 1.00 97.03  ? 529 LEU A CD2  1 
ATOM 40721 H H    . LEU O 8 529 ? 192.151 218.592 181.683 1.00 97.03  ? 529 LEU A H    1 
ATOM 40722 H HA   . LEU O 8 529 ? 191.959 220.018 183.835 1.00 97.03  ? 529 LEU A HA   1 
ATOM 40723 H HB2  . LEU O 8 529 ? 194.117 218.690 182.656 1.00 97.03  ? 529 LEU A HB2  1 
ATOM 40724 H HB3  . LEU O 8 529 ? 194.402 219.621 183.901 1.00 97.03  ? 529 LEU A HB3  1 
ATOM 40725 H HG   . LEU O 8 529 ? 194.280 217.403 184.557 1.00 97.03  ? 529 LEU A HG   1 
ATOM 40726 H HD11 . LEU O 8 529 ? 192.916 217.634 186.364 1.00 97.03  ? 529 LEU A HD11 1 
ATOM 40727 H HD12 . LEU O 8 529 ? 193.559 219.060 186.081 1.00 97.03  ? 529 LEU A HD12 1 
ATOM 40728 H HD13 . LEU O 8 529 ? 192.063 218.760 185.640 1.00 97.03  ? 529 LEU A HD13 1 
ATOM 40729 H HD21 . LEU O 8 529 ? 192.393 216.135 184.335 1.00 97.03  ? 529 LEU A HD21 1 
ATOM 40730 H HD22 . LEU O 8 529 ? 191.596 217.356 183.703 1.00 97.03  ? 529 LEU A HD22 1 
ATOM 40731 H HD23 . LEU O 8 529 ? 192.781 216.675 182.892 1.00 97.03  ? 529 LEU A HD23 1 
ATOM 40732 N N    . LEU O 8 530 ? 193.521 221.535 181.494 1.00 99.71  ? 530 LEU A N    1 
ATOM 40733 C CA   . LEU O 8 530 ? 194.077 222.830 181.126 1.00 99.71  ? 530 LEU A CA   1 
ATOM 40734 C C    . LEU O 8 530 ? 193.010 223.915 181.083 1.00 99.71  ? 530 LEU A C    1 
ATOM 40735 O O    . LEU O 8 530 ? 193.328 225.094 181.274 1.00 99.71  ? 530 LEU A O    1 
ATOM 40736 C CB   . LEU O 8 530 ? 194.795 222.725 179.782 1.00 99.71  ? 530 LEU A CB   1 
ATOM 40737 C CG   . LEU O 8 530 ? 195.929 221.700 179.732 1.00 99.71  ? 530 LEU A CG   1 
ATOM 40738 C CD1  . LEU O 8 530 ? 196.675 221.793 178.413 1.00 99.71  ? 530 LEU A CD1  1 
ATOM 40739 C CD2  . LEU O 8 530 ? 196.890 221.876 180.899 1.00 99.71  ? 530 LEU A CD2  1 
ATOM 40740 H H    . LEU O 8 530 ? 193.539 220.943 180.870 1.00 99.71  ? 530 LEU A H    1 
ATOM 40741 H HA   . LEU O 8 530 ? 194.726 223.092 181.798 1.00 99.71  ? 530 LEU A HA   1 
ATOM 40742 H HB2  . LEU O 8 530 ? 194.146 222.467 179.109 1.00 99.71  ? 530 LEU A HB2  1 
ATOM 40743 H HB3  . LEU O 8 530 ? 195.167 223.592 179.561 1.00 99.71  ? 530 LEU A HB3  1 
ATOM 40744 H HG   . LEU O 8 530 ? 195.552 220.809 179.796 1.00 99.71  ? 530 LEU A HG   1 
ATOM 40745 H HD11 . LEU O 8 530 ? 197.364 221.111 178.391 1.00 99.71  ? 530 LEU A HD11 1 
ATOM 40746 H HD12 . LEU O 8 530 ? 196.046 221.654 177.687 1.00 99.71  ? 530 LEU A HD12 1 
ATOM 40747 H HD13 . LEU O 8 530 ? 197.077 222.673 178.339 1.00 99.71  ? 530 LEU A HD13 1 
ATOM 40748 H HD21 . LEU O 8 530 ? 197.647 221.283 180.774 1.00 99.71  ? 530 LEU A HD21 1 
ATOM 40749 H HD22 . LEU O 8 530 ? 197.192 222.797 180.922 1.00 99.71  ? 530 LEU A HD22 1 
ATOM 40750 H HD23 . LEU O 8 530 ? 196.432 221.657 181.725 1.00 99.71  ? 530 LEU A HD23 1 
ATOM 40751 N N    . PHE O 8 531 ? 191.751 223.554 180.831 1.00 94.74  ? 531 PHE A N    1 
ATOM 40752 C CA   . PHE O 8 531 ? 190.686 224.550 180.894 1.00 94.74  ? 531 PHE A CA   1 
ATOM 40753 C C    . PHE O 8 531 ? 190.263 224.809 182.334 1.00 94.74  ? 531 PHE A C    1 
ATOM 40754 O O    . PHE O 8 531 ? 190.313 225.946 182.813 1.00 94.74  ? 531 PHE A O    1 
ATOM 40755 C CB   . PHE O 8 531 ? 189.480 224.106 180.069 1.00 94.74  ? 531 PHE A CB   1 
ATOM 40756 C CG   . PHE O 8 531 ? 188.375 225.117 180.042 1.00 94.74  ? 531 PHE A CG   1 
ATOM 40757 C CD1  . PHE O 8 531 ? 187.398 225.117 181.021 1.00 94.74  ? 531 PHE A CD1  1 
ATOM 40758 C CD2  . PHE O 8 531 ? 188.324 226.079 179.051 1.00 94.74  ? 531 PHE A CD2  1 
ATOM 40759 C CE1  . PHE O 8 531 ? 186.385 226.049 181.007 1.00 94.74  ? 531 PHE A CE1  1 
ATOM 40760 C CE2  . PHE O 8 531 ? 187.313 227.015 179.029 1.00 94.74  ? 531 PHE A CE2  1 
ATOM 40761 C CZ   . PHE O 8 531 ? 186.341 227.001 180.009 1.00 94.74  ? 531 PHE A CZ   1 
ATOM 40762 H H    . PHE O 8 531 ? 191.492 222.760 180.627 1.00 94.74  ? 531 PHE A H    1 
ATOM 40763 H HA   . PHE O 8 531 ? 191.014 225.384 180.521 1.00 94.74  ? 531 PHE A HA   1 
ATOM 40764 H HB2  . PHE O 8 531 ? 189.764 223.951 179.154 1.00 94.74  ? 531 PHE A HB2  1 
ATOM 40765 H HB3  . PHE O 8 531 ? 189.125 223.289 180.450 1.00 94.74  ? 531 PHE A HB3  1 
ATOM 40766 H HD1  . PHE O 8 531 ? 187.425 224.475 181.696 1.00 94.74  ? 531 PHE A HD1  1 
ATOM 40767 H HD2  . PHE O 8 531 ? 188.979 226.090 178.389 1.00 94.74  ? 531 PHE A HD2  1 
ATOM 40768 H HE1  . PHE O 8 531 ? 185.731 226.038 181.668 1.00 94.74  ? 531 PHE A HE1  1 
ATOM 40769 H HE2  . PHE O 8 531 ? 187.287 227.656 178.355 1.00 94.74  ? 531 PHE A HE2  1 
ATOM 40770 H HZ   . PHE O 8 531 ? 185.657 227.632 179.997 1.00 94.74  ? 531 PHE A HZ   1 
ATOM 40771 N N    . SER O 8 532 ? 189.851 223.756 183.040 1.00 95.67  ? 532 SER A N    1 
ATOM 40772 C CA   . SER O 8 532 ? 189.330 223.936 184.387 1.00 95.67  ? 532 SER A CA   1 
ATOM 40773 C C    . SER O 8 532 ? 190.368 224.557 185.312 1.00 95.67  ? 532 SER A C    1 
ATOM 40774 O O    . SER O 8 532 ? 190.016 225.373 186.171 1.00 95.67  ? 532 SER A O    1 
ATOM 40775 C CB   . SER O 8 532 ? 188.855 222.594 184.941 1.00 95.67  ? 532 SER A CB   1 
ATOM 40776 O OG   . SER O 8 532 ? 189.956 221.768 185.272 1.00 95.67  ? 532 SER A OG   1 
ATOM 40777 H H    . SER O 8 532 ? 189.851 222.944 182.759 1.00 95.67  ? 532 SER A H    1 
ATOM 40778 H HA   . SER O 8 532 ? 188.564 224.533 184.354 1.00 95.67  ? 532 SER A HA   1 
ATOM 40779 H HB2  . SER O 8 532 ? 188.314 222.746 185.730 1.00 95.67  ? 532 SER A HB2  1 
ATOM 40780 H HB3  . SER O 8 532 ? 188.324 222.147 184.263 1.00 95.67  ? 532 SER A HB3  1 
ATOM 40781 H HG   . SER O 8 532 ? 189.685 221.009 185.505 1.00 95.67  ? 532 SER A HG   1 
ATOM 40782 N N    . ASN O 8 533 ? 191.644 224.198 185.159 1.00 96.09  ? 533 ASN A N    1 
ATOM 40783 C CA   . ASN O 8 533 ? 192.667 224.779 186.023 1.00 96.09  ? 533 ASN A CA   1 
ATOM 40784 C C    . ASN O 8 533 ? 192.850 226.262 185.735 1.00 96.09  ? 533 ASN A C    1 
ATOM 40785 O O    . ASN O 8 533 ? 192.868 227.084 186.656 1.00 96.09  ? 533 ASN A O    1 
ATOM 40786 C CB   . ASN O 8 533 ? 193.992 224.039 185.858 1.00 96.09  ? 533 ASN A CB   1 
ATOM 40787 C CG   . ASN O 8 533 ? 193.930 222.623 186.372 1.00 96.09  ? 533 ASN A CG   1 
ATOM 40788 O OD1  . ASN O 8 533 ? 192.940 222.212 186.975 1.00 96.09  ? 533 ASN A OD1  1 
ATOM 40789 N ND2  . ASN O 8 533 ? 195.007 221.874 186.167 1.00 96.09  ? 533 ASN A ND2  1 
ATOM 40790 H H    . ASN O 8 533 ? 191.934 223.632 184.579 1.00 96.09  ? 533 ASN A H    1 
ATOM 40791 H HA   . ASN O 8 533 ? 192.387 224.688 186.946 1.00 96.09  ? 533 ASN A HA   1 
ATOM 40792 H HB2  . ASN O 8 533 ? 194.228 224.008 184.918 1.00 96.09  ? 533 ASN A HB2  1 
ATOM 40793 H HB3  . ASN O 8 533 ? 194.678 224.506 186.358 1.00 96.09  ? 533 ASN A HB3  1 
ATOM 40794 H HD21 . ASN O 8 533 ? 195.683 222.202 185.749 1.00 96.09  ? 533 ASN A HD21 1 
ATOM 40795 H HD22 . ASN O 8 533 ? 195.027 221.062 186.445 1.00 96.09  ? 533 ASN A HD22 1 
ATOM 40796 N N    . SER O 8 534 ? 192.983 226.627 184.460 1.00 96.74  ? 534 SER A N    1 
ATOM 40797 C CA   . SER O 8 534 ? 193.058 228.037 184.112 1.00 96.74  ? 534 SER A CA   1 
ATOM 40798 C C    . SER O 8 534 ? 191.770 228.776 184.446 1.00 96.74  ? 534 SER A C    1 
ATOM 40799 O O    . SER O 8 534 ? 191.776 230.011 184.476 1.00 96.74  ? 534 SER A O    1 
ATOM 40800 C CB   . SER O 8 534 ? 193.385 228.195 182.628 1.00 96.74  ? 534 SER A CB   1 
ATOM 40801 O OG   . SER O 8 534 ? 192.338 227.691 181.819 1.00 96.74  ? 534 SER A OG   1 
ATOM 40802 H H    . SER O 8 534 ? 193.036 226.089 183.791 1.00 96.74  ? 534 SER A H    1 
ATOM 40803 H HA   . SER O 8 534 ? 193.777 228.445 184.620 1.00 96.74  ? 534 SER A HA   1 
ATOM 40804 H HB2  . SER O 8 534 ? 193.524 229.134 182.429 1.00 96.74  ? 534 SER A HB2  1 
ATOM 40805 H HB3  . SER O 8 534 ? 194.195 227.699 182.433 1.00 96.74  ? 534 SER A HB3  1 
ATOM 40806 H HG   . SER O 8 534 ? 192.441 226.864 181.706 1.00 96.74  ? 534 SER A HG   1 
ATOM 40807 N N    . TYR O 8 535 ? 190.676 228.054 184.691 1.00 94.04  ? 535 TYR A N    1 
ATOM 40808 C CA   . TYR O 8 535 ? 189.439 228.679 185.148 1.00 94.04  ? 535 TYR A CA   1 
ATOM 40809 C C    . TYR O 8 535 ? 189.416 228.868 186.659 1.00 94.04  ? 535 TYR A C    1 
ATOM 40810 O O    . TYR O 8 535 ? 189.243 229.986 187.154 1.00 94.04  ? 535 TYR A O    1 
ATOM 40811 C CB   . TYR O 8 535 ? 188.235 227.843 184.719 1.00 94.04  ? 535 TYR A CB   1 
ATOM 40812 C CG   . TYR O 8 535 ? 186.985 228.236 185.461 1.00 94.04  ? 535 TYR A CG   1 
ATOM 40813 C CD1  . TYR O 8 535 ? 186.378 229.454 185.222 1.00 94.04  ? 535 TYR A CD1  1 
ATOM 40814 C CD2  . TYR O 8 535 ? 186.412 227.386 186.403 1.00 94.04  ? 535 TYR A CD2  1 
ATOM 40815 C CE1  . TYR O 8 535 ? 185.233 229.826 185.899 1.00 94.04  ? 535 TYR A CE1  1 
ATOM 40816 C CE2  . TYR O 8 535 ? 185.260 227.745 187.083 1.00 94.04  ? 535 TYR A CE2  1 
ATOM 40817 C CZ   . TYR O 8 535 ? 184.675 228.968 186.825 1.00 94.04  ? 535 TYR A CZ   1 
ATOM 40818 O OH   . TYR O 8 535 ? 183.528 229.346 187.493 1.00 94.04  ? 535 TYR A OH   1 
ATOM 40819 H H    . TYR O 8 535 ? 190.626 227.199 184.598 1.00 94.04  ? 535 TYR A H    1 
ATOM 40820 H HA   . TYR O 8 535 ? 189.352 229.551 184.734 1.00 94.04  ? 535 TYR A HA   1 
ATOM 40821 H HB2  . TYR O 8 535 ? 188.072 227.996 183.774 1.00 94.04  ? 535 TYR A HB2  1 
ATOM 40822 H HB3  . TYR O 8 535 ? 188.411 226.902 184.877 1.00 94.04  ? 535 TYR A HB3  1 
ATOM 40823 H HD1  . TYR O 8 535 ? 186.757 230.035 184.599 1.00 94.04  ? 535 TYR A HD1  1 
ATOM 40824 H HD2  . TYR O 8 535 ? 186.803 226.558 186.573 1.00 94.04  ? 535 TYR A HD2  1 
ATOM 40825 H HE1  . TYR O 8 535 ? 184.839 230.650 185.727 1.00 94.04  ? 535 TYR A HE1  1 
ATOM 40826 H HE2  . TYR O 8 535 ? 184.882 227.172 187.710 1.00 94.04  ? 535 TYR A HE2  1 
ATOM 40827 H HH   . TYR O 8 535 ? 183.066 228.670 187.682 1.00 94.04  ? 535 TYR A HH   1 
ATOM 40828 N N    . LYS O 8 536 ? 189.573 227.778 187.408 1.00 93.74  ? 536 LYS A N    1 
ATOM 40829 C CA   . LYS O 8 536 ? 189.333 227.847 188.843 1.00 93.74  ? 536 LYS A CA   1 
ATOM 40830 C C    . LYS O 8 536 ? 190.401 228.658 189.565 1.00 93.74  ? 536 LYS A C    1 
ATOM 40831 O O    . LYS O 8 536 ? 190.121 229.239 190.620 1.00 93.74  ? 536 LYS A O    1 
ATOM 40832 C CB   . LYS O 8 536 ? 189.227 226.439 189.414 1.00 93.74  ? 536 LYS A CB   1 
ATOM 40833 C CG   . LYS O 8 536 ? 187.900 225.784 189.084 1.00 93.74  ? 536 LYS A CG   1 
ATOM 40834 C CD   . LYS O 8 536 ? 187.680 224.521 189.885 1.00 93.74  ? 536 LYS A CD   1 
ATOM 40835 C CE   . LYS O 8 536 ? 188.602 223.411 189.417 1.00 93.74  ? 536 LYS A CE   1 
ATOM 40836 N NZ   . LYS O 8 536 ? 188.192 222.086 189.949 1.00 93.74  ? 536 LYS A NZ   1 
ATOM 40837 H H    . LYS O 8 536 ? 189.812 227.005 187.117 1.00 93.74  ? 536 LYS A H    1 
ATOM 40838 H HA   . LYS O 8 536 ? 188.478 228.282 188.988 1.00 93.74  ? 536 LYS A HA   1 
ATOM 40839 H HB2  . LYS O 8 536 ? 189.930 225.893 189.030 1.00 93.74  ? 536 LYS A HB2  1 
ATOM 40840 H HB3  . LYS O 8 536 ? 189.320 226.478 190.378 1.00 93.74  ? 536 LYS A HB3  1 
ATOM 40841 H HG2  . LYS O 8 536 ? 187.180 226.403 189.286 1.00 93.74  ? 536 LYS A HG2  1 
ATOM 40842 H HG3  . LYS O 8 536 ? 187.883 225.549 188.143 1.00 93.74  ? 536 LYS A HG3  1 
ATOM 40843 H HD2  . LYS O 8 536 ? 187.869 224.699 190.820 1.00 93.74  ? 536 LYS A HD2  1 
ATOM 40844 H HD3  . LYS O 8 536 ? 186.763 224.226 189.776 1.00 93.74  ? 536 LYS A HD3  1 
ATOM 40845 H HE2  . LYS O 8 536 ? 188.578 223.366 188.449 1.00 93.74  ? 536 LYS A HE2  1 
ATOM 40846 H HE3  . LYS O 8 536 ? 189.504 223.597 189.722 1.00 93.74  ? 536 LYS A HE3  1 
ATOM 40847 H HZ1  . LYS O 8 536 ? 188.766 221.461 189.684 1.00 93.74  ? 536 LYS A HZ1  1 
ATOM 40848 H HZ2  . LYS O 8 536 ? 188.177 222.108 190.838 1.00 93.74  ? 536 LYS A HZ2  1 
ATOM 40849 H HZ3  . LYS O 8 536 ? 187.380 221.879 189.651 1.00 93.74  ? 536 LYS A HZ3  1 
ATOM 40850 N N    . MET O 8 537 ? 191.619 228.725 189.024 1.00 95.53  ? 537 MET A N    1 
ATOM 40851 C CA   . MET O 8 537 ? 192.608 229.627 189.601 1.00 95.53  ? 537 MET A CA   1 
ATOM 40852 C C    . MET O 8 537 ? 192.139 231.070 189.514 1.00 95.53  ? 537 MET A C    1 
ATOM 40853 O O    . MET O 8 537 ? 192.230 231.823 190.490 1.00 95.53  ? 537 MET A O    1 
ATOM 40854 C CB   . MET O 8 537 ? 193.953 229.480 188.893 1.00 95.53  ? 537 MET A CB   1 
ATOM 40855 C CG   . MET O 8 537 ? 194.693 228.200 189.204 1.00 95.53  ? 537 MET A CG   1 
ATOM 40856 S SD   . MET O 8 537 ? 196.329 228.177 188.447 1.00 95.53  ? 537 MET A SD   1 
ATOM 40857 C CE   . MET O 8 537 ? 195.904 227.937 186.724 1.00 95.53  ? 537 MET A CE   1 
ATOM 40858 H H    . MET O 8 537 ? 191.887 228.272 188.343 1.00 95.53  ? 537 MET A H    1 
ATOM 40859 H HA   . MET O 8 537 ? 192.736 229.395 190.535 1.00 95.53  ? 537 MET A HA   1 
ATOM 40860 H HB2  . MET O 8 537 ? 193.795 229.500 187.937 1.00 95.53  ? 537 MET A HB2  1 
ATOM 40861 H HB3  . MET O 8 537 ? 194.518 230.225 189.147 1.00 95.53  ? 537 MET A HB3  1 
ATOM 40862 H HG2  . MET O 8 537 ? 194.805 228.131 190.163 1.00 95.53  ? 537 MET A HG2  1 
ATOM 40863 H HG3  . MET O 8 537 ? 194.189 227.442 188.868 1.00 95.53  ? 537 MET A HG3  1 
ATOM 40864 H HE1  . MET O 8 537 ? 196.720 227.870 186.203 1.00 95.53  ? 537 MET A HE1  1 
ATOM 40865 H HE2  . MET O 8 537 ? 195.389 227.119 186.638 1.00 95.53  ? 537 MET A HE2  1 
ATOM 40866 H HE3  . MET O 8 537 ? 195.379 228.694 186.420 1.00 95.53  ? 537 MET A HE3  1 
ATOM 40867 N N    . LYS O 8 538 ? 191.622 231.471 188.354 1.00 97.67  ? 538 LYS A N    1 
ATOM 40868 C CA   . LYS O 8 538 ? 191.135 232.834 188.199 1.00 97.67  ? 538 LYS A CA   1 
ATOM 40869 C C    . LYS O 8 538 ? 189.910 233.071 189.072 1.00 97.67  ? 538 LYS A C    1 
ATOM 40870 O O    . LYS O 8 538 ? 189.664 234.198 189.517 1.00 97.67  ? 538 LYS A O    1 
ATOM 40871 C CB   . LYS O 8 538 ? 190.848 233.104 186.722 1.00 97.67  ? 538 LYS A CB   1 
ATOM 40872 C CG   . LYS O 8 538 ? 192.128 233.102 185.889 1.00 97.67  ? 538 LYS A CG   1 
ATOM 40873 C CD   . LYS O 8 538 ? 191.896 233.249 184.395 1.00 97.67  ? 538 LYS A CD   1 
ATOM 40874 C CE   . LYS O 8 538 ? 193.211 233.072 183.644 1.00 97.67  ? 538 LYS A CE   1 
ATOM 40875 N NZ   . LYS O 8 538 ? 193.067 233.085 182.163 1.00 97.67  ? 538 LYS A NZ   1 
ATOM 40876 H H    . LYS O 8 538 ? 191.546 230.980 187.652 1.00 97.67  ? 538 LYS A H    1 
ATOM 40877 H HA   . LYS O 8 538 ? 191.828 233.450 188.485 1.00 97.67  ? 538 LYS A HA   1 
ATOM 40878 H HB2  . LYS O 8 538 ? 190.264 232.411 186.380 1.00 97.67  ? 538 LYS A HB2  1 
ATOM 40879 H HB3  . LYS O 8 538 ? 190.428 233.974 186.635 1.00 97.67  ? 538 LYS A HB3  1 
ATOM 40880 H HG2  . LYS O 8 538 ? 192.683 233.843 186.177 1.00 97.67  ? 538 LYS A HG2  1 
ATOM 40881 H HG3  . LYS O 8 538 ? 192.593 232.263 186.035 1.00 97.67  ? 538 LYS A HG3  1 
ATOM 40882 H HD2  . LYS O 8 538 ? 191.276 232.565 184.095 1.00 97.67  ? 538 LYS A HD2  1 
ATOM 40883 H HD3  . LYS O 8 538 ? 191.550 234.134 184.204 1.00 97.67  ? 538 LYS A HD3  1 
ATOM 40884 H HE2  . LYS O 8 538 ? 193.812 233.794 183.887 1.00 97.67  ? 538 LYS A HE2  1 
ATOM 40885 H HE3  . LYS O 8 538 ? 193.604 232.221 183.895 1.00 97.67  ? 538 LYS A HE3  1 
ATOM 40886 H HZ1  . LYS O 8 538 ? 193.862 232.960 181.782 1.00 97.67  ? 538 LYS A HZ1  1 
ATOM 40887 H HZ2  . LYS O 8 538 ? 192.518 232.435 181.903 1.00 97.67  ? 538 LYS A HZ2  1 
ATOM 40888 H HZ3  . LYS O 8 538 ? 192.740 233.867 181.895 1.00 97.67  ? 538 LYS A HZ3  1 
ATOM 40889 N N    . LEU O 8 539 ? 189.128 232.020 189.321 1.00 93.76  ? 539 LEU A N    1 
ATOM 40890 C CA   . LEU O 8 539 ? 188.078 232.093 190.331 1.00 93.76  ? 539 LEU A CA   1 
ATOM 40891 C C    . LEU O 8 539 ? 188.665 232.311 191.718 1.00 93.76  ? 539 LEU A C    1 
ATOM 40892 O O    . LEU O 8 539 ? 188.159 233.127 192.496 1.00 93.76  ? 539 LEU A O    1 
ATOM 40893 C CB   . LEU O 8 539 ? 187.231 230.822 190.284 1.00 93.76  ? 539 LEU A CB   1 
ATOM 40894 C CG   . LEU O 8 539 ? 186.295 230.537 191.455 1.00 93.76  ? 539 LEU A CG   1 
ATOM 40895 C CD1  . LEU O 8 539 ? 185.262 231.635 191.628 1.00 93.76  ? 539 LEU A CD1  1 
ATOM 40896 C CD2  . LEU O 8 539 ? 185.626 229.189 191.240 1.00 93.76  ? 539 LEU A CD2  1 
ATOM 40897 H H    . LEU O 8 539 ? 189.180 231.262 188.920 1.00 93.76  ? 539 LEU A H    1 
ATOM 40898 H HA   . LEU O 8 539 ? 187.515 232.855 190.148 1.00 93.76  ? 539 LEU A HA   1 
ATOM 40899 H HB2  . LEU O 8 539 ? 186.682 230.858 189.486 1.00 93.76  ? 539 LEU A HB2  1 
ATOM 40900 H HB3  . LEU O 8 539 ? 187.834 230.068 190.215 1.00 93.76  ? 539 LEU A HB3  1 
ATOM 40901 H HG   . LEU O 8 539 ? 186.810 230.482 192.273 1.00 93.76  ? 539 LEU A HG   1 
ATOM 40902 H HD11 . LEU O 8 539 ? 184.863 231.555 192.509 1.00 93.76  ? 539 LEU A HD11 1 
ATOM 40903 H HD12 . LEU O 8 539 ? 185.697 232.497 191.541 1.00 93.76  ? 539 LEU A HD12 1 
ATOM 40904 H HD13 . LEU O 8 539 ? 184.580 231.541 190.945 1.00 93.76  ? 539 LEU A HD13 1 
ATOM 40905 H HD21 . LEU O 8 539 ? 185.043 228.995 191.990 1.00 93.76  ? 539 LEU A HD21 1 
ATOM 40906 H HD22 . LEU O 8 539 ? 185.111 229.219 190.418 1.00 93.76  ? 539 LEU A HD22 1 
ATOM 40907 H HD23 . LEU O 8 539 ? 186.314 228.508 191.170 1.00 93.76  ? 539 LEU A HD23 1 
ATOM 40908 N N    . SER O 8 540 ? 189.734 231.586 192.051 1.00 96.59  ? 540 SER A N    1 
ATOM 40909 C CA   . SER O 8 540 ? 190.341 231.732 193.370 1.00 96.59  ? 540 SER A CA   1 
ATOM 40910 C C    . SER O 8 540 ? 190.775 233.171 193.619 1.00 96.59  ? 540 SER A C    1 
ATOM 40911 O O    . SER O 8 540 ? 190.456 233.758 194.658 1.00 96.59  ? 540 SER A O    1 
ATOM 40912 C CB   . SER O 8 540 ? 191.533 230.783 193.509 1.00 96.59  ? 540 SER A CB   1 
ATOM 40913 O OG   . SER O 8 540 ? 192.151 230.942 194.774 1.00 96.59  ? 540 SER A OG   1 
ATOM 40914 H H    . SER O 8 540 ? 190.117 231.009 191.541 1.00 96.59  ? 540 SER A H    1 
ATOM 40915 H HA   . SER O 8 540 ? 189.688 231.496 194.049 1.00 96.59  ? 540 SER A HA   1 
ATOM 40916 H HB2  . SER O 8 540 ? 191.224 229.867 193.420 1.00 96.59  ? 540 SER A HB2  1 
ATOM 40917 H HB3  . SER O 8 540 ? 192.182 230.982 192.816 1.00 96.59  ? 540 SER A HB3  1 
ATOM 40918 H HG   . SER O 8 540 ? 192.539 230.231 194.994 1.00 96.59  ? 540 SER A HG   1 
ATOM 40919 N N    . ILE O 8 541 ? 191.504 233.757 192.669 1.00 95.77  ? 541 ILE A N    1 
ATOM 40920 C CA   . ILE O 8 541 ? 192.027 235.107 192.863 1.00 95.77  ? 541 ILE A CA   1 
ATOM 40921 C C    . ILE O 8 541 ? 190.885 236.110 192.960 1.00 95.77  ? 541 ILE A C    1 
ATOM 40922 O O    . ILE O 8 541 ? 190.839 236.937 193.877 1.00 95.77  ? 541 ILE A O    1 
ATOM 40923 C CB   . ILE O 8 541 ? 193.001 235.466 191.727 1.00 95.77  ? 541 ILE A CB   1 
ATOM 40924 C CG1  . ILE O 8 541 ? 194.204 234.519 191.734 1.00 95.77  ? 541 ILE A CG1  1 
ATOM 40925 C CG2  . ILE O 8 541 ? 193.456 236.907 191.847 1.00 95.77  ? 541 ILE A CG2  1 
ATOM 40926 C CD1  . ILE O 8 541 ? 194.980 234.491 193.032 1.00 95.77  ? 541 ILE A CD1  1 
ATOM 40927 H H    . ILE O 8 541 ? 191.711 233.400 191.915 1.00 95.77  ? 541 ILE A H    1 
ATOM 40928 H HA   . ILE O 8 541 ? 192.512 235.139 193.702 1.00 95.77  ? 541 ILE A HA   1 
ATOM 40929 H HB   . ILE O 8 541 ? 192.536 235.364 190.882 1.00 95.77  ? 541 ILE A HB   1 
ATOM 40930 H HG12 . ILE O 8 541 ? 193.887 233.619 191.564 1.00 95.77  ? 541 ILE A HG12 1 
ATOM 40931 H HG13 . ILE O 8 541 ? 194.815 234.787 191.030 1.00 95.77  ? 541 ILE A HG13 1 
ATOM 40932 H HG21 . ILE O 8 541 ? 194.220 237.041 191.264 1.00 95.77  ? 541 ILE A HG21 1 
ATOM 40933 H HG22 . ILE O 8 541 ? 192.732 237.493 191.579 1.00 95.77  ? 541 ILE A HG22 1 
ATOM 40934 H HG23 . ILE O 8 541 ? 193.708 237.084 192.767 1.00 95.77  ? 541 ILE A HG23 1 
ATOM 40935 H HD11 . ILE O 8 541 ? 195.798 233.989 192.895 1.00 95.77  ? 541 ILE A HD11 1 
ATOM 40936 H HD12 . ILE O 8 541 ? 195.191 235.399 193.297 1.00 95.77  ? 541 ILE A HD12 1 
ATOM 40937 H HD13 . ILE O 8 541 ? 194.442 234.062 193.715 1.00 95.77  ? 541 ILE A HD13 1 
ATOM 40938 N N    . LEU O 8 542 ? 189.941 236.051 192.018 1.00 98.26  ? 542 LEU A N    1 
ATOM 40939 C CA   . LEU O 8 542 ? 188.844 237.013 192.017 1.00 98.26  ? 542 LEU A CA   1 
ATOM 40940 C C    . LEU O 8 542 ? 188.003 236.888 193.280 1.00 98.26  ? 542 LEU A C    1 
ATOM 40941 O O    . LEU O 8 542 ? 187.684 237.890 193.930 1.00 98.26  ? 542 LEU A O    1 
ATOM 40942 C CB   . LEU O 8 542 ? 187.973 236.816 190.777 1.00 98.26  ? 542 LEU A CB   1 
ATOM 40943 C CG   . LEU O 8 542 ? 188.347 237.540 189.481 1.00 98.26  ? 542 LEU A CG   1 
ATOM 40944 C CD1  . LEU O 8 542 ? 187.183 237.450 188.515 1.00 98.26  ? 542 LEU A CD1  1 
ATOM 40945 C CD2  . LEU O 8 542 ? 188.728 238.995 189.703 1.00 98.26  ? 542 LEU A CD2  1 
ATOM 40946 H H    . LEU O 8 542 ? 189.916 235.474 191.380 1.00 98.26  ? 542 LEU A H    1 
ATOM 40947 H HA   . LEU O 8 542 ? 189.215 237.908 192.002 1.00 98.26  ? 542 LEU A HA   1 
ATOM 40948 H HB2  . LEU O 8 542 ? 187.961 235.869 190.572 1.00 98.26  ? 542 LEU A HB2  1 
ATOM 40949 H HB3  . LEU O 8 542 ? 187.074 237.099 191.004 1.00 98.26  ? 542 LEU A HB3  1 
ATOM 40950 H HG   . LEU O 8 542 ? 189.107 237.095 189.075 1.00 98.26  ? 542 LEU A HG   1 
ATOM 40951 H HD11 . LEU O 8 542 ? 187.428 237.879 187.680 1.00 98.26  ? 542 LEU A HD11 1 
ATOM 40952 H HD12 . LEU O 8 542 ? 186.975 236.515 188.361 1.00 98.26  ? 542 LEU A HD12 1 
ATOM 40953 H HD13 . LEU O 8 542 ? 186.417 237.898 188.905 1.00 98.26  ? 542 LEU A HD13 1 
ATOM 40954 H HD21 . LEU O 8 542 ? 188.813 239.431 188.841 1.00 98.26  ? 542 LEU A HD21 1 
ATOM 40955 H HD22 . LEU O 8 542 ? 188.034 239.430 190.224 1.00 98.26  ? 542 LEU A HD22 1 
ATOM 40956 H HD23 . LEU O 8 542 ? 189.573 239.037 190.177 1.00 98.26  ? 542 LEU A HD23 1 
ATOM 40957 N N    . MET O 8 543 ? 187.633 235.662 193.647 1.00 93.90  ? 543 MET A N    1 
ATOM 40958 C CA   . MET O 8 543 ? 186.827 235.473 194.847 1.00 93.90  ? 543 MET A CA   1 
ATOM 40959 C C    . MET O 8 543 ? 187.589 235.927 196.083 1.00 93.90  ? 543 MET A C    1 
ATOM 40960 O O    . MET O 8 543 ? 187.033 236.597 196.960 1.00 93.90  ? 543 MET A O    1 
ATOM 40961 C CB   . MET O 8 543 ? 186.415 234.008 194.977 1.00 93.90  ? 543 MET A CB   1 
ATOM 40962 C CG   . MET O 8 543 ? 185.326 233.769 196.005 1.00 93.90  ? 543 MET A CG   1 
ATOM 40963 S SD   . MET O 8 543 ? 183.749 234.509 195.542 1.00 93.90  ? 543 MET A SD   1 
ATOM 40964 C CE   . MET O 8 543 ? 183.361 233.577 194.064 1.00 93.90  ? 543 MET A CE   1 
ATOM 40965 H H    . MET O 8 543 ? 187.829 234.937 193.228 1.00 93.90  ? 543 MET A H    1 
ATOM 40966 H HA   . MET O 8 543 ? 186.020 236.005 194.767 1.00 93.90  ? 543 MET A HA   1 
ATOM 40967 H HB2  . MET O 8 543 ? 186.091 233.694 194.119 1.00 93.90  ? 543 MET A HB2  1 
ATOM 40968 H HB3  . MET O 8 543 ? 187.190 233.491 195.245 1.00 93.90  ? 543 MET A HB3  1 
ATOM 40969 H HG2  . MET O 8 543 ? 185.194 232.814 196.107 1.00 93.90  ? 543 MET A HG2  1 
ATOM 40970 H HG3  . MET O 8 543 ? 185.603 234.155 196.850 1.00 93.90  ? 543 MET A HG3  1 
ATOM 40971 H HE1  . MET O 8 543 ? 182.456 233.789 193.786 1.00 93.90  ? 543 MET A HE1  1 
ATOM 40972 H HE2  . MET O 8 543 ? 183.987 233.819 193.362 1.00 93.90  ? 543 MET A HE2  1 
ATOM 40973 H HE3  . MET O 8 543 ? 183.433 232.630 194.261 1.00 93.90  ? 543 MET A HE3  1 
ATOM 40974 N N    . GLY O 8 544 ? 188.871 235.573 196.168 1.00 96.01  ? 544 GLY A N    1 
ATOM 40975 C CA   . GLY O 8 544 ? 189.663 235.999 197.308 1.00 96.01  ? 544 GLY A CA   1 
ATOM 40976 C C    . GLY O 8 544 ? 189.771 237.508 197.400 1.00 96.01  ? 544 GLY A C    1 
ATOM 40977 O O    . GLY O 8 544 ? 189.596 238.093 198.471 1.00 96.01  ? 544 GLY A O    1 
ATOM 40978 H H    . GLY O 8 544 ? 189.292 235.093 195.592 1.00 96.01  ? 544 GLY A H    1 
ATOM 40979 H HA2  . GLY O 8 544 ? 189.256 235.668 198.124 1.00 96.01  ? 544 GLY A HA2  1 
ATOM 40980 H HA3  . GLY O 8 544 ? 190.556 235.626 197.235 1.00 96.01  ? 544 GLY A HA3  1 
ATOM 40981 N N    . PHE O 8 545 ? 190.050 238.163 196.271 1.00 98.35  ? 545 PHE A N    1 
ATOM 40982 C CA   . PHE O 8 545 ? 190.181 239.615 196.282 1.00 98.35  ? 545 PHE A CA   1 
ATOM 40983 C C    . PHE O 8 545 ? 188.874 240.286 196.682 1.00 98.35  ? 545 PHE A C    1 
ATOM 40984 O O    . PHE O 8 545 ? 188.874 241.240 197.468 1.00 98.35  ? 545 PHE A O    1 
ATOM 40985 C CB   . PHE O 8 545 ? 190.630 240.117 194.914 1.00 98.35  ? 545 PHE A CB   1 
ATOM 40986 C CG   . PHE O 8 545 ? 190.550 241.602 194.773 1.00 98.35  ? 545 PHE A CG   1 
ATOM 40987 C CD1  . PHE O 8 545 ? 191.459 242.418 195.419 1.00 98.35  ? 545 PHE A CD1  1 
ATOM 40988 C CD2  . PHE O 8 545 ? 189.552 242.182 194.011 1.00 98.35  ? 545 PHE A CD2  1 
ATOM 40989 C CE1  . PHE O 8 545 ? 191.384 243.788 195.298 1.00 98.35  ? 545 PHE A CE1  1 
ATOM 40990 C CE2  . PHE O 8 545 ? 189.470 243.551 193.884 1.00 98.35  ? 545 PHE A CE2  1 
ATOM 40991 C CZ   . PHE O 8 545 ? 190.386 244.357 194.530 1.00 98.35  ? 545 PHE A CZ   1 
ATOM 40992 H H    . PHE O 8 545 ? 190.171 237.796 195.503 1.00 98.35  ? 545 PHE A H    1 
ATOM 40993 H HA   . PHE O 8 545 ? 190.854 239.866 196.932 1.00 98.35  ? 545 PHE A HA   1 
ATOM 40994 H HB2  . PHE O 8 545 ? 191.552 239.853 194.769 1.00 98.35  ? 545 PHE A HB2  1 
ATOM 40995 H HB3  . PHE O 8 545 ? 190.059 239.724 194.236 1.00 98.35  ? 545 PHE A HB3  1 
ATOM 40996 H HD1  . PHE O 8 545 ? 192.132 242.036 195.936 1.00 98.35  ? 545 PHE A HD1  1 
ATOM 40997 H HD2  . PHE O 8 545 ? 188.934 241.640 193.576 1.00 98.35  ? 545 PHE A HD2  1 
ATOM 40998 H HE1  . PHE O 8 545 ? 192.004 244.328 195.733 1.00 98.35  ? 545 PHE A HE1  1 
ATOM 40999 H HE2  . PHE O 8 545 ? 188.796 243.931 193.366 1.00 98.35  ? 545 PHE A HE2  1 
ATOM 41000 H HZ   . PHE O 8 545 ? 190.333 245.283 194.445 1.00 98.35  ? 545 PHE A HZ   1 
ATOM 41001 N N    . ILE O 8 546 ? 187.749 239.802 196.155 1.00 93.78  ? 546 ILE A N    1 
ATOM 41002 C CA   . ILE O 8 546 ? 186.465 240.403 196.497 1.00 93.78  ? 546 ILE A CA   1 
ATOM 41003 C C    . ILE O 8 546 ? 186.229 240.316 197.995 1.00 93.78  ? 546 ILE A C    1 
ATOM 41004 O O    . ILE O 8 546 ? 185.777 241.278 198.627 1.00 93.78  ? 546 ILE A O    1 
ATOM 41005 C CB   . ILE O 8 546 ? 185.331 239.726 195.706 1.00 93.78  ? 546 ILE A CB   1 
ATOM 41006 C CG1  . ILE O 8 546 ? 185.350 240.189 194.248 1.00 93.78  ? 546 ILE A CG1  1 
ATOM 41007 C CG2  . ILE O 8 546 ? 183.981 240.005 196.352 1.00 93.78  ? 546 ILE A CG2  1 
ATOM 41008 C CD1  . ILE O 8 546 ? 184.960 241.639 194.042 1.00 93.78  ? 546 ILE A CD1  1 
ATOM 41009 H H    . ILE O 8 546 ? 187.704 239.142 195.606 1.00 93.78  ? 546 ILE A H    1 
ATOM 41010 H HA   . ILE O 8 546 ? 186.487 241.343 196.258 1.00 93.78  ? 546 ILE A HA   1 
ATOM 41011 H HB   . ILE O 8 546 ? 185.483 238.768 195.721 1.00 93.78  ? 546 ILE A HB   1 
ATOM 41012 H HG12 . ILE O 8 546 ? 186.248 240.075 193.899 1.00 93.78  ? 546 ILE A HG12 1 
ATOM 41013 H HG13 . ILE O 8 546 ? 184.730 239.642 193.741 1.00 93.78  ? 546 ILE A HG13 1 
ATOM 41014 H HG21 . ILE O 8 546 ? 183.283 239.800 195.711 1.00 93.78  ? 546 ILE A HG21 1 
ATOM 41015 H HG22 . ILE O 8 546 ? 183.879 239.443 197.137 1.00 93.78  ? 546 ILE A HG22 1 
ATOM 41016 H HG23 . ILE O 8 546 ? 183.933 240.941 196.601 1.00 93.78  ? 546 ILE A HG23 1 
ATOM 41017 H HD11 . ILE O 8 546 ? 184.977 241.831 193.092 1.00 93.78  ? 546 ILE A HD11 1 
ATOM 41018 H HD12 . ILE O 8 546 ? 184.067 241.783 194.390 1.00 93.78  ? 546 ILE A HD12 1 
ATOM 41019 H HD13 . ILE O 8 546 ? 185.593 242.210 194.503 1.00 93.78  ? 546 ILE A HD13 1 
ATOM 41020 N N    . HIS O 8 547 ? 186.530 239.162 198.589 1.00 95.18  ? 547 HIS A N    1 
ATOM 41021 C CA   . HIS O 8 547 ? 186.349 239.011 200.026 1.00 95.18  ? 547 HIS A CA   1 
ATOM 41022 C C    . HIS O 8 547 ? 187.249 239.969 200.796 1.00 95.18  ? 547 HIS A C    1 
ATOM 41023 O O    . HIS O 8 547 ? 186.820 240.579 201.781 1.00 95.18  ? 547 HIS A O    1 
ATOM 41024 C CB   . HIS O 8 547 ? 186.626 237.567 200.434 1.00 95.18  ? 547 HIS A CB   1 
ATOM 41025 C CG   . HIS O 8 547 ? 186.353 237.289 201.877 1.00 95.18  ? 547 HIS A CG   1 
ATOM 41026 N ND1  . HIS O 8 547 ? 186.953 236.256 202.564 1.00 95.18  ? 547 HIS A ND1  1 
ATOM 41027 C CD2  . HIS O 8 547 ? 185.538 237.907 202.764 1.00 95.18  ? 547 HIS A CD2  1 
ATOM 41028 C CE1  . HIS O 8 547 ? 186.522 236.251 203.812 1.00 95.18  ? 547 HIS A CE1  1 
ATOM 41029 N NE2  . HIS O 8 547 ? 185.663 237.244 203.960 1.00 95.18  ? 547 HIS A NE2  1 
ATOM 41030 H H    . HIS O 8 547 ? 186.832 238.463 198.188 1.00 95.18  ? 547 HIS A H    1 
ATOM 41031 H HA   . HIS O 8 547 ? 185.427 239.218 200.249 1.00 95.18  ? 547 HIS A HA   1 
ATOM 41032 H HB2  . HIS O 8 547 ? 186.067 236.980 199.903 1.00 95.18  ? 547 HIS A HB2  1 
ATOM 41033 H HB3  . HIS O 8 547 ? 187.559 237.372 200.265 1.00 95.18  ? 547 HIS A HB3  1 
ATOM 41034 H HD2  . HIS O 8 547 ? 184.997 238.643 202.593 1.00 95.18  ? 547 HIS A HD2  1 
ATOM 41035 H HE1  . HIS O 8 547 ? 186.783 235.651 204.472 1.00 95.18  ? 547 HIS A HE1  1 
ATOM 41036 H HE2  . HIS O 8 547 ? 185.249 237.443 204.687 1.00 95.18  ? 547 HIS A HE2  1 
ATOM 41037 N N    . MET O 8 548 ? 188.500 240.123 200.358 1.00 97.13  ? 548 MET A N    1 
ATOM 41038 C CA   . MET O 8 548 ? 189.425 241.000 201.070 1.00 97.13  ? 548 MET A CA   1 
ATOM 41039 C C    . MET O 8 548 ? 188.976 242.453 200.995 1.00 97.13  ? 548 MET A C    1 
ATOM 41040 O O    . MET O 8 548 ? 188.883 243.139 202.018 1.00 97.13  ? 548 MET A O    1 
ATOM 41041 C CB   . MET O 8 548 ? 190.838 240.845 200.507 1.00 97.13  ? 548 MET A CB   1 
ATOM 41042 C CG   . MET O 8 548 ? 191.504 239.534 200.881 1.00 97.13  ? 548 MET A CG   1 
ATOM 41043 S SD   . MET O 8 548 ? 193.222 239.427 200.342 1.00 97.13  ? 548 MET A SD   1 
ATOM 41044 C CE   . MET O 8 548 ? 193.016 239.134 198.588 1.00 97.13  ? 548 MET A CE   1 
ATOM 41045 H H    . MET O 8 548 ? 188.831 239.740 199.663 1.00 97.13  ? 548 MET A H    1 
ATOM 41046 H HA   . MET O 8 548 ? 189.452 240.731 202.002 1.00 97.13  ? 548 MET A HA   1 
ATOM 41047 H HB2  . MET O 8 548 ? 190.786 240.876 199.539 1.00 97.13  ? 548 MET A HB2  1 
ATOM 41048 H HB3  . MET O 8 548 ? 191.390 241.574 200.833 1.00 97.13  ? 548 MET A HB3  1 
ATOM 41049 H HG2  . MET O 8 548 ? 191.488 239.439 201.845 1.00 97.13  ? 548 MET A HG2  1 
ATOM 41050 H HG3  . MET O 8 548 ? 191.017 238.804 200.469 1.00 97.13  ? 548 MET A HG3  1 
ATOM 41051 H HE1  . MET O 8 548 ? 193.884 238.950 198.195 1.00 97.13  ? 548 MET A HE1  1 
ATOM 41052 H HE2  . MET O 8 548 ? 192.428 238.372 198.460 1.00 97.13  ? 548 MET A HE2  1 
ATOM 41053 H HE3  . MET O 8 548 ? 192.630 239.924 198.181 1.00 97.13  ? 548 MET A HE3  1 
ATOM 41054 N N    . THR O 8 549 ? 188.690 242.943 199.788 1.00 97.38  ? 549 THR A N    1 
ATOM 41055 C CA   . THR O 8 549 ? 188.316 244.345 199.643 1.00 97.38  ? 549 THR A CA   1 
ATOM 41056 C C    . THR O 8 549 ? 187.001 244.632 200.354 1.00 97.38  ? 549 THR A C    1 
ATOM 41057 O O    . THR O 8 549 ? 186.815 245.718 200.914 1.00 97.38  ? 549 THR A O    1 
ATOM 41058 C CB   . THR O 8 549 ? 188.227 244.718 198.164 1.00 97.38  ? 549 THR A CB   1 
ATOM 41059 O OG1  . THR O 8 549 ? 188.164 246.144 198.033 1.00 97.38  ? 549 THR A OG1  1 
ATOM 41060 C CG2  . THR O 8 549 ? 186.999 244.095 197.518 1.00 97.38  ? 549 THR A CG2  1 
ATOM 41061 H H    . THR O 8 549 ? 188.705 242.497 199.054 1.00 97.38  ? 549 THR A H    1 
ATOM 41062 H HA   . THR O 8 549 ? 189.002 244.897 200.051 1.00 97.38  ? 549 THR A HA   1 
ATOM 41063 H HB   . THR O 8 549 ? 189.015 244.388 197.704 1.00 97.38  ? 549 THR A HB   1 
ATOM 41064 H HG1  . THR O 8 549 ? 188.624 246.389 197.374 1.00 97.38  ? 549 THR A HG1  1 
ATOM 41065 H HG21 . THR O 8 549 ? 187.025 244.240 196.560 1.00 97.38  ? 549 THR A HG21 1 
ATOM 41066 H HG22 . THR O 8 549 ? 186.983 243.142 197.692 1.00 97.38  ? 549 THR A HG22 1 
ATOM 41067 H HG23 . THR O 8 549 ? 186.191 244.497 197.871 1.00 97.38  ? 549 THR A HG23 1 
ATOM 41068 N N    . TYR O 8 550 ? 186.071 243.677 200.332 1.00 93.47  ? 550 TYR A N    1 
ATOM 41069 C CA   . TYR O 8 550 ? 184.826 243.846 201.072 1.00 93.47  ? 550 TYR A CA   1 
ATOM 41070 C C    . TYR O 8 550 ? 185.094 243.951 202.565 1.00 93.47  ? 550 TYR A C    1 
ATOM 41071 O O    . TYR O 8 550 ? 184.631 244.885 203.228 1.00 93.47  ? 550 TYR A O    1 
ATOM 41072 C CB   . TYR O 8 550 ? 183.883 242.682 200.792 1.00 93.47  ? 550 TYR A CB   1 
ATOM 41073 C CG   . TYR O 8 550 ? 182.728 242.627 201.753 1.00 93.47  ? 550 TYR A CG   1 
ATOM 41074 C CD1  . TYR O 8 550 ? 181.870 243.707 201.894 1.00 93.47  ? 550 TYR A CD1  1 
ATOM 41075 C CD2  . TYR O 8 550 ? 182.499 241.501 202.529 1.00 93.47  ? 550 TYR A CD2  1 
ATOM 41076 C CE1  . TYR O 8 550 ? 180.813 243.663 202.774 1.00 93.47  ? 550 TYR A CE1  1 
ATOM 41077 C CE2  . TYR O 8 550 ? 181.443 241.449 203.412 1.00 93.47  ? 550 TYR A CE2  1 
ATOM 41078 C CZ   . TYR O 8 550 ? 180.604 242.532 203.530 1.00 93.47  ? 550 TYR A CZ   1 
ATOM 41079 O OH   . TYR O 8 550 ? 179.549 242.486 204.409 1.00 93.47  ? 550 TYR A OH   1 
ATOM 41080 H H    . TYR O 8 550 ? 186.137 242.933 199.905 1.00 93.47  ? 550 TYR A H    1 
ATOM 41081 H HA   . TYR O 8 550 ? 184.391 244.664 200.784 1.00 93.47  ? 550 TYR A HA   1 
ATOM 41082 H HB2  . TYR O 8 550 ? 183.526 242.769 199.894 1.00 93.47  ? 550 TYR A HB2  1 
ATOM 41083 H HB3  . TYR O 8 550 ? 184.379 241.852 200.875 1.00 93.47  ? 550 TYR A HB3  1 
ATOM 41084 H HD1  . TYR O 8 550 ? 182.010 244.473 201.383 1.00 93.47  ? 550 TYR A HD1  1 
ATOM 41085 H HD2  . TYR O 8 550 ? 183.065 240.765 202.450 1.00 93.47  ? 550 TYR A HD2  1 
ATOM 41086 H HE1  . TYR O 8 550 ? 180.244 244.393 202.858 1.00 93.47  ? 550 TYR A HE1  1 
ATOM 41087 H HE2  . TYR O 8 550 ? 181.298 240.686 203.925 1.00 93.47  ? 550 TYR A HE2  1 
ATOM 41088 H HH   . TYR O 8 550 ? 179.446 241.703 204.697 1.00 93.47  ? 550 TYR A HH   1 
ATOM 41089 N N    . SER O 8 551 ? 185.840 242.992 203.113 1.00 96.53  ? 551 SER A N    1 
ATOM 41090 C CA   . SER O 8 551 ? 186.102 242.998 204.545 1.00 96.53  ? 551 SER A CA   1 
ATOM 41091 C C    . SER O 8 551 ? 186.981 244.172 204.945 1.00 96.53  ? 551 SER A C    1 
ATOM 41092 O O    . SER O 8 551 ? 186.866 244.676 206.067 1.00 96.53  ? 551 SER A O    1 
ATOM 41093 C CB   . SER O 8 551 ? 186.750 241.679 204.961 1.00 96.53  ? 551 SER A CB   1 
ATOM 41094 O OG   . SER O 8 551 ? 187.937 241.445 204.226 1.00 96.53  ? 551 SER A OG   1 
ATOM 41095 H H    . SER O 8 551 ? 186.196 242.337 202.685 1.00 96.53  ? 551 SER A H    1 
ATOM 41096 H HA   . SER O 8 551 ? 185.258 243.079 205.018 1.00 96.53  ? 551 SER A HA   1 
ATOM 41097 H HB2  . SER O 8 551 ? 186.956 241.710 205.908 1.00 96.53  ? 551 SER A HB2  1 
ATOM 41098 H HB3  . SER O 8 551 ? 186.126 240.957 204.786 1.00 96.53  ? 551 SER A HB3  1 
ATOM 41099 H HG   . SER O 8 551 ? 187.745 241.146 203.464 1.00 96.53  ? 551 SER A HG   1 
ATOM 41100 N N    . TYR O 8 552 ? 187.856 244.625 204.047 1.00 100.81 ? 552 TYR A N    1 
ATOM 41101 C CA   . TYR O 8 552 ? 188.669 245.795 204.351 1.00 100.81 ? 552 TYR A CA   1 
ATOM 41102 C C    . TYR O 8 552 ? 187.800 247.028 204.558 1.00 100.81 ? 552 TYR A C    1 
ATOM 41103 O O    . TYR O 8 552 ? 188.119 247.888 205.387 1.00 100.81 ? 552 TYR A O    1 
ATOM 41104 C CB   . TYR O 8 552 ? 189.680 246.039 203.233 1.00 100.81 ? 552 TYR A CB   1 
ATOM 41105 C CG   . TYR O 8 552 ? 190.533 247.257 203.467 1.00 100.81 ? 552 TYR A CG   1 
ATOM 41106 C CD1  . TYR O 8 552 ? 191.424 247.308 204.527 1.00 100.81 ? 552 TYR A CD1  1 
ATOM 41107 C CD2  . TYR O 8 552 ? 190.444 248.359 202.631 1.00 100.81 ? 552 TYR A CD2  1 
ATOM 41108 C CE1  . TYR O 8 552 ? 192.203 248.420 204.746 1.00 100.81 ? 552 TYR A CE1  1 
ATOM 41109 C CE2  . TYR O 8 552 ? 191.220 249.476 202.844 1.00 100.81 ? 552 TYR A CE2  1 
ATOM 41110 C CZ   . TYR O 8 552 ? 192.097 249.501 203.902 1.00 100.81 ? 552 TYR A CZ   1 
ATOM 41111 O OH   . TYR O 8 552 ? 192.873 250.613 204.117 1.00 100.81 ? 552 TYR A OH   1 
ATOM 41112 H H    . TYR O 8 552 ? 188.001 244.275 203.274 1.00 100.81 ? 552 TYR A H    1 
ATOM 41113 H HA   . TYR O 8 552 ? 189.164 245.632 205.169 1.00 100.81 ? 552 TYR A HA   1 
ATOM 41114 H HB2  . TYR O 8 552 ? 190.272 245.272 203.167 1.00 100.81 ? 552 TYR A HB2  1 
ATOM 41115 H HB3  . TYR O 8 552 ? 189.202 246.166 202.399 1.00 100.81 ? 552 TYR A HB3  1 
ATOM 41116 H HD1  . TYR O 8 552 ? 191.497 246.577 205.100 1.00 100.81 ? 552 TYR A HD1  1 
ATOM 41117 H HD2  . TYR O 8 552 ? 189.851 248.345 201.913 1.00 100.81 ? 552 TYR A HD2  1 
ATOM 41118 H HE1  . TYR O 8 552 ? 192.797 248.441 205.460 1.00 100.81 ? 552 TYR A HE1  1 
ATOM 41119 H HE2  . TYR O 8 552 ? 191.152 250.209 202.276 1.00 100.81 ? 552 TYR A HE2  1 
ATOM 41120 H HH   . TYR O 8 552 ? 192.692 251.204 203.549 1.00 100.81 ? 552 TYR A HH   1 
ATOM 41121 N N    . PHE O 8 553 ? 186.694 247.132 203.817 1.00 101.15 ? 553 PHE A N    1 
ATOM 41122 C CA   . PHE O 8 553 ? 185.827 248.298 203.939 1.00 101.15 ? 553 PHE A CA   1 
ATOM 41123 C C    . PHE O 8 553 ? 185.191 248.415 205.316 1.00 101.15 ? 553 PHE A C    1 
ATOM 41124 O O    . PHE O 8 553 ? 184.690 249.491 205.659 1.00 101.15 ? 553 PHE A O    1 
ATOM 41125 C CB   . PHE O 8 553 ? 184.734 248.263 202.869 1.00 101.15 ? 553 PHE A CB   1 
ATOM 41126 C CG   . PHE O 8 553 ? 185.231 248.528 201.473 1.00 101.15 ? 553 PHE A CG   1 
ATOM 41127 C CD1  . PHE O 8 553 ? 186.485 249.074 201.248 1.00 101.15 ? 553 PHE A CD1  1 
ATOM 41128 C CD2  . PHE O 8 553 ? 184.432 248.232 200.381 1.00 101.15 ? 553 PHE A CD2  1 
ATOM 41129 C CE1  . PHE O 8 553 ? 186.930 249.313 199.966 1.00 101.15 ? 553 PHE A CE1  1 
ATOM 41130 C CE2  . PHE O 8 553 ? 184.876 248.470 199.093 1.00 101.15 ? 553 PHE A CE2  1 
ATOM 41131 C CZ   . PHE O 8 553 ? 186.128 249.012 198.887 1.00 101.15 ? 553 PHE A CZ   1 
ATOM 41132 H H    . PHE O 8 553 ? 186.430 246.547 203.245 1.00 101.15 ? 553 PHE A H    1 
ATOM 41133 H HA   . PHE O 8 553 ? 186.360 249.099 203.818 1.00 101.15 ? 553 PHE A HA   1 
ATOM 41134 H HB2  . PHE O 8 553 ? 184.329 247.381 202.871 1.00 101.15 ? 553 PHE A HB2  1 
ATOM 41135 H HB3  . PHE O 8 553 ? 184.067 248.935 203.082 1.00 101.15 ? 553 PHE A HB3  1 
ATOM 41136 H HD1  . PHE O 8 553 ? 187.036 249.280 201.966 1.00 101.15 ? 553 PHE A HD1  1 
ATOM 41137 H HD2  . PHE O 8 553 ? 183.586 247.865 200.515 1.00 101.15 ? 553 PHE A HD2  1 
ATOM 41138 H HE1  . PHE O 8 553 ? 187.773 249.676 199.830 1.00 101.15 ? 553 PHE A HE1  1 
ATOM 41139 H HE2  . PHE O 8 553 ? 184.333 248.266 198.364 1.00 101.15 ? 553 PHE A HE2  1 
ATOM 41140 H HZ   . PHE O 8 553 ? 186.432 249.174 198.022 1.00 101.15 ? 553 PHE A HZ   1 
ATOM 41141 N N    . PHE O 8 554 ? 185.191 247.347 206.116 1.00 97.64  ? 554 PHE A N    1 
ATOM 41142 C CA   . PHE O 8 554 ? 184.723 247.487 207.488 1.00 97.64  ? 554 PHE A CA   1 
ATOM 41143 C C    . PHE O 8 554 ? 185.595 248.441 208.286 1.00 97.64  ? 554 PHE A C    1 
ATOM 41144 O O    . PHE O 8 554 ? 185.134 248.992 209.291 1.00 97.64  ? 554 PHE A O    1 
ATOM 41145 C CB   . PHE O 8 554 ? 184.672 246.126 208.183 1.00 97.64  ? 554 PHE A CB   1 
ATOM 41146 C CG   . PHE O 8 554 ? 183.524 245.263 207.747 1.00 97.64  ? 554 PHE A CG   1 
ATOM 41147 C CD1  . PHE O 8 554 ? 182.251 245.792 207.627 1.00 97.64  ? 554 PHE A CD1  1 
ATOM 41148 C CD2  . PHE O 8 554 ? 183.712 243.916 207.492 1.00 97.64  ? 554 PHE A CD2  1 
ATOM 41149 C CE1  . PHE O 8 554 ? 181.192 245.004 207.238 1.00 97.64  ? 554 PHE A CE1  1 
ATOM 41150 C CE2  . PHE O 8 554 ? 182.654 243.119 207.102 1.00 97.64  ? 554 PHE A CE2  1 
ATOM 41151 C CZ   . PHE O 8 554 ? 181.391 243.665 206.975 1.00 97.64  ? 554 PHE A CZ   1 
ATOM 41152 H H    . PHE O 8 554 ? 185.446 246.555 205.895 1.00 97.64  ? 554 PHE A H    1 
ATOM 41153 H HA   . PHE O 8 554 ? 183.829 247.861 207.477 1.00 97.64  ? 554 PHE A HA   1 
ATOM 41154 H HB2  . PHE O 8 554 ? 185.492 245.646 207.986 1.00 97.64  ? 554 PHE A HB2  1 
ATOM 41155 H HB3  . PHE O 8 554 ? 184.595 246.265 209.140 1.00 97.64  ? 554 PHE A HB3  1 
ATOM 41156 H HD1  . PHE O 8 554 ? 182.114 246.695 207.802 1.00 97.64  ? 554 PHE A HD1  1 
ATOM 41157 H HD2  . PHE O 8 554 ? 184.562 243.544 207.575 1.00 97.64  ? 554 PHE A HD2  1 
ATOM 41158 H HE1  . PHE O 8 554 ? 180.343 245.375 207.153 1.00 97.64  ? 554 PHE A HE1  1 
ATOM 41159 H HE2  . PHE O 8 554 ? 182.790 242.216 206.925 1.00 97.64  ? 554 PHE A HE2  1 
ATOM 41160 H HZ   . PHE O 8 554 ? 180.675 243.132 206.712 1.00 97.64  ? 554 PHE A HZ   1 
ATOM 41161 N N    . SER O 8 555 ? 186.838 248.660 207.858 1.00 99.94  ? 555 SER A N    1 
ATOM 41162 C CA   . SER O 8 555 ? 187.664 249.669 208.508 1.00 99.94  ? 555 SER A CA   1 
ATOM 41163 C C    . SER O 8 555 ? 187.002 251.036 208.429 1.00 99.94  ? 555 SER A C    1 
ATOM 41164 O O    . SER O 8 555 ? 187.002 251.793 209.407 1.00 99.94  ? 555 SER A O    1 
ATOM 41165 C CB   . SER O 8 555 ? 189.048 249.704 207.864 1.00 99.94  ? 555 SER A CB   1 
ATOM 41166 O OG   . SER O 8 555 ? 189.849 248.628 208.323 1.00 99.94  ? 555 SER A OG   1 
ATOM 41167 H H    . SER O 8 555 ? 187.218 248.244 207.208 1.00 99.94  ? 555 SER A H    1 
ATOM 41168 H HA   . SER O 8 555 ? 187.772 249.437 209.444 1.00 99.94  ? 555 SER A HA   1 
ATOM 41169 H HB2  . SER O 8 555 ? 188.946 249.630 206.903 1.00 99.94  ? 555 SER A HB2  1 
ATOM 41170 H HB3  . SER O 8 555 ? 189.481 250.544 208.087 1.00 99.94  ? 555 SER A HB3  1 
ATOM 41171 H HG   . SER O 8 555 ? 189.613 247.913 207.948 1.00 99.94  ? 555 SER A HG   1 
ATOM 41172 N N    . LEU O 8 556 ? 186.428 251.370 207.272 1.00 102.64 ? 556 LEU A N    1 
ATOM 41173 C CA   . LEU O 8 556 ? 185.694 252.623 207.151 1.00 102.64 ? 556 LEU A CA   1 
ATOM 41174 C C    . LEU O 8 556 ? 184.481 252.637 208.071 1.00 102.64 ? 556 LEU A C    1 
ATOM 41175 O O    . LEU O 8 556 ? 184.199 253.649 208.724 1.00 102.64 ? 556 LEU A O    1 
ATOM 41176 C CB   . LEU O 8 556 ? 185.270 252.837 205.701 1.00 102.64 ? 556 LEU A CB   1 
ATOM 41177 C CG   . LEU O 8 556 ? 184.483 254.115 205.422 1.00 102.64 ? 556 LEU A CG   1 
ATOM 41178 C CD1  . LEU O 8 556 ? 185.345 255.341 205.665 1.00 102.64 ? 556 LEU A CD1  1 
ATOM 41179 C CD2  . LEU O 8 556 ? 183.952 254.104 204.001 1.00 102.64 ? 556 LEU A CD2  1 
ATOM 41180 H H    . LEU O 8 556 ? 186.454 250.897 206.554 1.00 102.64 ? 556 LEU A H    1 
ATOM 41181 H HA   . LEU O 8 556 ? 186.275 253.355 207.409 1.00 102.64 ? 556 LEU A HA   1 
ATOM 41182 H HB2  . LEU O 8 556 ? 186.067 252.862 205.150 1.00 102.64 ? 556 LEU A HB2  1 
ATOM 41183 H HB3  . LEU O 8 556 ? 184.714 252.091 205.430 1.00 102.64 ? 556 LEU A HB3  1 
ATOM 41184 H HG   . LEU O 8 556 ? 183.723 254.162 206.021 1.00 102.64 ? 556 LEU A HG   1 
ATOM 41185 H HD11 . LEU O 8 556 ? 184.839 256.135 205.431 1.00 102.64 ? 556 LEU A HD11 1 
ATOM 41186 H HD12 . LEU O 8 556 ? 185.593 255.371 206.603 1.00 102.64 ? 556 LEU A HD12 1 
ATOM 41187 H HD13 . LEU O 8 556 ? 186.141 255.282 205.114 1.00 102.64 ? 556 LEU A HD13 1 
ATOM 41188 H HD21 . LEU O 8 556 ? 183.442 254.915 203.846 1.00 102.64 ? 556 LEU A HD21 1 
ATOM 41189 H HD22 . LEU O 8 556 ? 184.701 254.061 203.386 1.00 102.64 ? 556 LEU A HD22 1 
ATOM 41190 H HD23 . LEU O 8 556 ? 183.384 253.326 203.886 1.00 102.64 ? 556 LEU A HD23 1 
ATOM 41191 N N    . ALA O 8 557 ? 183.751 251.522 208.143 1.00 102.72 ? 557 ALA A N    1 
ATOM 41192 C CA   . ALA O 8 557 ? 182.578 251.474 209.005 1.00 102.72 ? 557 ALA A CA   1 
ATOM 41193 C C    . ALA O 8 557 ? 182.950 251.691 210.465 1.00 102.72 ? 557 ALA A C    1 
ATOM 41194 O O    . ALA O 8 557 ? 182.136 252.199 211.244 1.00 102.72 ? 557 ALA A O    1 
ATOM 41195 C CB   . ALA O 8 557 ? 181.857 250.137 208.833 1.00 102.72 ? 557 ALA A CB   1 
ATOM 41196 H H    . ALA O 8 557 ? 183.908 250.797 207.707 1.00 102.72 ? 557 ALA A H    1 
ATOM 41197 H HA   . ALA O 8 557 ? 181.964 252.180 208.744 1.00 102.72 ? 557 ALA A HA   1 
ATOM 41198 H HB1  . ALA O 8 557 ? 181.069 250.126 209.399 1.00 102.72 ? 557 ALA A HB1  1 
ATOM 41199 H HB2  . ALA O 8 557 ? 181.596 250.036 207.904 1.00 102.72 ? 557 ALA A HB2  1 
ATOM 41200 H HB3  . ALA O 8 557 ? 182.458 249.419 209.086 1.00 102.72 ? 557 ALA A HB3  1 
ATOM 41201 N N    . ASN O 8 558 ? 184.169 251.316 210.855 1.00 103.20 ? 558 ASN A N    1 
ATOM 41202 C CA   . ASN O 8 558 ? 184.626 251.582 212.214 1.00 103.20 ? 558 ASN A CA   1 
ATOM 41203 C C    . ASN O 8 558 ? 185.065 253.032 212.376 1.00 103.20 ? 558 ASN A C    1 
ATOM 41204 O O    . ASN O 8 558 ? 184.612 253.726 213.292 1.00 103.20 ? 558 ASN A O    1 
ATOM 41205 C CB   . ASN O 8 558 ? 185.775 250.642 212.576 1.00 103.20 ? 558 ASN A CB   1 
ATOM 41206 C CG   . ASN O 8 558 ? 185.303 249.250 212.923 1.00 103.20 ? 558 ASN A CG   1 
ATOM 41207 O OD1  . ASN O 8 558 ? 184.138 249.041 213.254 1.00 103.20 ? 558 ASN A OD1  1 
ATOM 41208 N ND2  . ASN O 8 558 ? 186.217 248.288 212.873 1.00 103.20 ? 558 ASN A ND2  1 
ATOM 41209 H H    . ASN O 8 558 ? 184.742 250.909 210.358 1.00 103.20 ? 558 ASN A H    1 
ATOM 41210 H HA   . ASN O 8 558 ? 183.896 251.417 212.832 1.00 103.20 ? 558 ASN A HA   1 
ATOM 41211 H HB2  . ASN O 8 558 ? 186.373 250.571 211.816 1.00 103.20 ? 558 ASN A HB2  1 
ATOM 41212 H HB3  . ASN O 8 558 ? 186.252 251.001 213.340 1.00 103.20 ? 558 ASN A HB3  1 
ATOM 41213 H HD21 . ASN O 8 558 ? 187.024 248.474 212.643 1.00 103.20 ? 558 ASN A HD21 1 
ATOM 41214 H HD22 . ASN O 8 558 ? 186.000 247.479 213.066 1.00 103.20 ? 558 ASN A HD22 1 
ATOM 41215 N N    . HIS O 8 559 ? 185.946 253.505 211.492 1.00 106.27 ? 559 HIS A N    1 
ATOM 41216 C CA   . HIS O 8 559 ? 186.512 254.839 211.652 1.00 106.27 ? 559 HIS A CA   1 
ATOM 41217 C C    . HIS O 8 559 ? 185.442 255.920 211.579 1.00 106.27 ? 559 HIS A C    1 
ATOM 41218 O O    . HIS O 8 559 ? 185.572 256.960 212.233 1.00 106.27 ? 559 HIS A O    1 
ATOM 41219 C CB   . HIS O 8 559 ? 187.587 255.073 210.593 1.00 106.27 ? 559 HIS A CB   1 
ATOM 41220 C CG   . HIS O 8 559 ? 188.677 254.048 210.608 1.00 106.27 ? 559 HIS A CG   1 
ATOM 41221 N ND1  . HIS O 8 559 ? 189.117 253.450 211.769 1.00 106.27 ? 559 HIS A ND1  1 
ATOM 41222 C CD2  . HIS O 8 559 ? 189.420 253.520 209.607 1.00 106.27 ? 559 HIS A CD2  1 
ATOM 41223 C CE1  . HIS O 8 559 ? 190.081 252.593 211.481 1.00 106.27 ? 559 HIS A CE1  1 
ATOM 41224 N NE2  . HIS O 8 559 ? 190.284 252.616 210.177 1.00 106.27 ? 559 HIS A NE2  1 
ATOM 41225 H H    . HIS O 8 559 ? 186.228 253.075 210.803 1.00 106.27 ? 559 HIS A H    1 
ATOM 41226 H HA   . HIS O 8 559 ? 186.936 254.896 212.522 1.00 106.27 ? 559 HIS A HA   1 
ATOM 41227 H HB2  . HIS O 8 559 ? 187.173 255.051 209.715 1.00 106.27 ? 559 HIS A HB2  1 
ATOM 41228 H HB3  . HIS O 8 559 ? 187.992 255.941 210.742 1.00 106.27 ? 559 HIS A HB3  1 
ATOM 41229 H HD2  . HIS O 8 559 ? 189.357 253.727 208.702 1.00 106.27 ? 559 HIS A HD2  1 
ATOM 41230 H HE1  . HIS O 8 559 ? 190.534 252.066 212.097 1.00 106.27 ? 559 HIS A HE1  1 
ATOM 41231 H HE2  . HIS O 8 559 ? 190.864 252.142 209.753 1.00 106.27 ? 559 HIS A HE2  1 
ATOM 41232 N N    . LEU O 8 560 ? 184.381 255.698 210.802 1.00 106.76 ? 560 LEU A N    1 
ATOM 41233 C CA   . LEU O 8 560 ? 183.277 256.651 210.789 1.00 106.76 ? 560 LEU A CA   1 
ATOM 41234 C C    . LEU O 8 560 ? 182.517 256.635 212.108 1.00 106.76 ? 560 LEU A C    1 
ATOM 41235 O O    . LEU O 8 560 ? 182.147 257.694 212.629 1.00 106.76 ? 560 LEU A O    1 
ATOM 41236 C CB   . LEU O 8 560 ? 182.331 256.348 209.629 1.00 106.76 ? 560 LEU A CB   1 
ATOM 41237 C CG   . LEU O 8 560 ? 182.847 256.661 208.225 1.00 106.76 ? 560 LEU A CG   1 
ATOM 41238 C CD1  . LEU O 8 560 ? 181.867 256.151 207.185 1.00 106.76 ? 560 LEU A CD1  1 
ATOM 41239 C CD2  . LEU O 8 560 ? 183.083 258.151 208.050 1.00 106.76 ? 560 LEU A CD2  1 
ATOM 41240 H H    . LEU O 8 560 ? 184.283 255.024 210.275 1.00 106.76 ? 560 LEU A H    1 
ATOM 41241 H HA   . LEU O 8 560 ? 183.633 257.546 210.664 1.00 106.76 ? 560 LEU A HA   1 
ATOM 41242 H HB2  . LEU O 8 560 ? 182.122 255.401 209.652 1.00 106.76 ? 560 LEU A HB2  1 
ATOM 41243 H HB3  . LEU O 8 560 ? 181.516 256.859 209.760 1.00 106.76 ? 560 LEU A HB3  1 
ATOM 41244 H HG   . LEU O 8 560 ? 183.693 256.206 208.088 1.00 106.76 ? 560 LEU A HG   1 
ATOM 41245 H HD11 . LEU O 8 560 ? 182.219 256.337 206.301 1.00 106.76 ? 560 LEU A HD11 1 
ATOM 41246 H HD12 . LEU O 8 560 ? 181.752 255.196 207.304 1.00 106.76 ? 560 LEU A HD12 1 
ATOM 41247 H HD13 . LEU O 8 560 ? 181.017 256.603 207.305 1.00 106.76 ? 560 LEU A HD13 1 
ATOM 41248 H HD21 . LEU O 8 560 ? 183.372 258.317 207.139 1.00 106.76 ? 560 LEU A HD21 1 
ATOM 41249 H HD22 . LEU O 8 560 ? 182.256 258.625 208.225 1.00 106.76 ? 560 LEU A HD22 1 
ATOM 41250 H HD23 . LEU O 8 560 ? 183.769 258.441 208.672 1.00 106.76 ? 560 LEU A HD23 1 
ATOM 41251 N N    . TYR O 8 561 ? 182.269 255.448 212.664 1.00 106.63 ? 561 TYR A N    1 
ATOM 41252 C CA   . TYR O 8 561 ? 181.499 255.370 213.900 1.00 106.63 ? 561 TYR A CA   1 
ATOM 41253 C C    . TYR O 8 561 ? 182.262 255.981 215.068 1.00 106.63 ? 561 TYR A C    1 
ATOM 41254 O O    . TYR O 8 561 ? 181.683 256.714 215.878 1.00 106.63 ? 561 TYR A O    1 
ATOM 41255 C CB   . TYR O 8 561 ? 181.128 253.920 214.198 1.00 106.63 ? 561 TYR A CB   1 
ATOM 41256 C CG   . TYR O 8 561 ? 180.213 253.767 215.385 1.00 106.63 ? 561 TYR A CG   1 
ATOM 41257 C CD1  . TYR O 8 561 ? 178.859 254.052 215.280 1.00 106.63 ? 561 TYR A CD1  1 
ATOM 41258 C CD2  . TYR O 8 561 ? 180.698 253.330 216.610 1.00 106.63 ? 561 TYR A CD2  1 
ATOM 41259 C CE1  . TYR O 8 561 ? 178.016 253.915 216.362 1.00 106.63 ? 561 TYR A CE1  1 
ATOM 41260 C CE2  . TYR O 8 561 ? 179.860 253.188 217.696 1.00 106.63 ? 561 TYR A CE2  1 
ATOM 41261 C CZ   . TYR O 8 561 ? 178.522 253.480 217.565 1.00 106.63 ? 561 TYR A CZ   1 
ATOM 41262 O OH   . TYR O 8 561 ? 177.689 253.343 218.649 1.00 106.63 ? 561 TYR A OH   1 
ATOM 41263 H H    . TYR O 8 561 ? 182.524 254.690 212.350 1.00 106.63 ? 561 TYR A H    1 
ATOM 41264 H HA   . TYR O 8 561 ? 180.677 255.872 213.787 1.00 106.63 ? 561 TYR A HA   1 
ATOM 41265 H HB2  . TYR O 8 561 ? 180.671 253.549 213.426 1.00 106.63 ? 561 TYR A HB2  1 
ATOM 41266 H HB3  . TYR O 8 561 ? 181.938 253.419 214.381 1.00 106.63 ? 561 TYR A HB3  1 
ATOM 41267 H HD1  . TYR O 8 561 ? 178.514 254.346 214.466 1.00 106.63 ? 561 TYR A HD1  1 
ATOM 41268 H HD2  . TYR O 8 561 ? 181.603 253.131 216.702 1.00 106.63 ? 561 TYR A HD2  1 
ATOM 41269 H HE1  . TYR O 8 561 ? 177.113 254.112 216.276 1.00 106.63 ? 561 TYR A HE1  1 
ATOM 41270 H HE2  . TYR O 8 561 ? 180.196 252.898 218.513 1.00 106.63 ? 561 TYR A HE2  1 
ATOM 41271 H HH   . TYR O 8 561 ? 177.080 253.923 218.622 1.00 106.63 ? 561 TYR A HH   1 
ATOM 41272 N N    . PHE O 8 562 ? 183.558 255.696 215.174 1.00 106.24 ? 562 PHE A N    1 
ATOM 41273 C CA   . PHE O 8 562 ? 184.390 256.344 216.180 1.00 106.24 ? 562 PHE A CA   1 
ATOM 41274 C C    . PHE O 8 562 ? 184.779 257.763 215.796 1.00 106.24 ? 562 PHE A C    1 
ATOM 41275 O O    . PHE O 8 562 ? 185.408 258.455 216.603 1.00 106.24 ? 562 PHE A O    1 
ATOM 41276 C CB   . PHE O 8 562 ? 185.660 255.526 216.430 1.00 106.24 ? 562 PHE A CB   1 
ATOM 41277 C CG   . PHE O 8 562 ? 185.403 254.159 216.988 1.00 106.24 ? 562 PHE A CG   1 
ATOM 41278 C CD1  . PHE O 8 562 ? 184.440 253.967 217.961 1.00 106.24 ? 562 PHE A CD1  1 
ATOM 41279 C CD2  . PHE O 8 562 ? 186.138 253.070 216.553 1.00 106.24 ? 562 PHE A CD2  1 
ATOM 41280 C CE1  . PHE O 8 562 ? 184.204 252.716 218.481 1.00 106.24 ? 562 PHE A CE1  1 
ATOM 41281 C CE2  . PHE O 8 562 ? 185.907 251.812 217.071 1.00 106.24 ? 562 PHE A CE2  1 
ATOM 41282 C CZ   . PHE O 8 562 ? 184.938 251.636 218.038 1.00 106.24 ? 562 PHE A CZ   1 
ATOM 41283 H H    . PHE O 8 562 ? 183.975 255.131 214.677 1.00 106.24 ? 562 PHE A H    1 
ATOM 41284 H HA   . PHE O 8 562 ? 183.893 256.394 217.009 1.00 106.24 ? 562 PHE A HA   1 
ATOM 41285 H HB2  . PHE O 8 562 ? 186.137 255.421 215.592 1.00 106.24 ? 562 PHE A HB2  1 
ATOM 41286 H HB3  . PHE O 8 562 ? 186.215 256.004 217.067 1.00 106.24 ? 562 PHE A HB3  1 
ATOM 41287 H HD1  . PHE O 8 562 ? 183.944 254.694 218.260 1.00 106.24 ? 562 PHE A HD1  1 
ATOM 41288 H HD2  . PHE O 8 562 ? 186.792 253.187 215.900 1.00 106.24 ? 562 PHE A HD2  1 
ATOM 41289 H HE1  . PHE O 8 562 ? 183.550 252.601 219.132 1.00 106.24 ? 562 PHE A HE1  1 
ATOM 41290 H HE2  . PHE O 8 562 ? 186.403 251.085 216.769 1.00 106.24 ? 562 PHE A HE2  1 
ATOM 41291 H HZ   . PHE O 8 562 ? 184.778 250.789 218.389 1.00 106.24 ? 562 PHE A HZ   1 
ATOM 41292 N N    . ASN O 8 563 ? 184.417 258.213 214.596 1.00 117.33 ? 563 ASN A N    1 
ATOM 41293 C CA   . ASN O 8 563 ? 184.730 259.567 214.152 1.00 117.33 ? 563 ASN A CA   1 
ATOM 41294 C C    . ASN O 8 563 ? 186.232 259.831 214.234 1.00 117.33 ? 563 ASN A C    1 
ATOM 41295 O O    . ASN O 8 563 ? 186.678 260.912 214.623 1.00 117.33 ? 563 ASN A O    1 
ATOM 41296 C CB   . ASN O 8 563 ? 183.944 260.594 214.966 1.00 117.33 ? 563 ASN A CB   1 
ATOM 41297 C CG   . ASN O 8 563 ? 183.899 261.953 214.304 1.00 117.33 ? 563 ASN A CG   1 
ATOM 41298 O OD1  . ASN O 8 563 ? 183.976 262.066 213.080 1.00 117.33 ? 563 ASN A OD1  1 
ATOM 41299 N ND2  . ASN O 8 563 ? 183.769 262.997 215.111 1.00 117.33 ? 563 ASN A ND2  1 
ATOM 41300 H H    . ASN O 8 563 ? 183.981 257.751 214.016 1.00 117.33 ? 563 ASN A H    1 
ATOM 41301 H HA   . ASN O 8 563 ? 184.466 259.656 213.224 1.00 117.33 ? 563 ASN A HA   1 
ATOM 41302 H HB2  . ASN O 8 563 ? 183.031 260.281 215.065 1.00 117.33 ? 563 ASN A HB2  1 
ATOM 41303 H HB3  . ASN O 8 563 ? 184.355 260.696 215.839 1.00 117.33 ? 563 ASN A HB3  1 
ATOM 41304 H HD21 . ASN O 8 563 ? 183.717 262.879 215.962 1.00 117.33 ? 563 ASN A HD21 1 
ATOM 41305 H HD22 . ASN O 8 563 ? 183.736 263.791 214.785 1.00 117.33 ? 563 ASN A HD22 1 
ATOM 41306 N N    . SER O 8 564 ? 187.019 258.819 213.868 1.00 117.32 ? 564 SER A N    1 
ATOM 41307 C CA   . SER O 8 564 ? 188.480 258.920 213.866 1.00 117.32 ? 564 SER A CA   1 
ATOM 41308 C C    . SER O 8 564 ? 188.969 259.271 212.459 1.00 117.32 ? 564 SER A C    1 
ATOM 41309 O O    . SER O 8 564 ? 189.452 258.431 211.696 1.00 117.32 ? 564 SER A O    1 
ATOM 41310 C CB   . SER O 8 564 ? 189.099 257.621 214.365 1.00 117.32 ? 564 SER A CB   1 
ATOM 41311 O OG   . SER O 8 564 ? 190.487 257.781 214.602 1.00 117.32 ? 564 SER A OG   1 
ATOM 41312 H H    . SER O 8 564 ? 186.727 258.050 213.614 1.00 117.32 ? 564 SER A H    1 
ATOM 41313 H HA   . SER O 8 564 ? 188.753 259.631 214.466 1.00 117.32 ? 564 SER A HA   1 
ATOM 41314 H HB2  . SER O 8 564 ? 188.661 257.361 215.193 1.00 117.32 ? 564 SER A HB2  1 
ATOM 41315 H HB3  . SER O 8 564 ? 188.972 256.930 213.694 1.00 117.32 ? 564 SER A HB3  1 
ATOM 41316 H HG   . SER O 8 564 ? 190.870 257.033 214.567 1.00 117.32 ? 564 SER A HG   1 
ATOM 41317 N N    . MET O 8 565 ? 188.836 260.557 212.124 1.00 121.47 ? 565 MET A N    1 
ATOM 41318 C CA   . MET O 8 565 ? 189.128 260.997 210.764 1.00 121.47 ? 565 MET A CA   1 
ATOM 41319 C C    . MET O 8 565 ? 190.588 260.775 210.390 1.00 121.47 ? 565 MET A C    1 
ATOM 41320 O O    . MET O 8 565 ? 190.891 260.525 209.218 1.00 121.47 ? 565 MET A O    1 
ATOM 41321 C CB   . MET O 8 565 ? 188.758 262.470 210.594 1.00 121.47 ? 565 MET A CB   1 
ATOM 41322 C CG   . MET O 8 565 ? 189.652 263.445 211.345 1.00 121.47 ? 565 MET A CG   1 
ATOM 41323 S SD   . MET O 8 565 ? 189.483 263.296 213.133 1.00 121.47 ? 565 MET A SD   1 
ATOM 41324 C CE   . MET O 8 565 ? 187.824 263.940 213.349 1.00 121.47 ? 565 MET A CE   1 
ATOM 41325 H H    . MET O 8 565 ? 188.584 261.182 212.658 1.00 121.47 ? 565 MET A H    1 
ATOM 41326 H HA   . MET O 8 565 ? 188.574 260.486 210.152 1.00 121.47 ? 565 MET A HA   1 
ATOM 41327 H HB2  . MET O 8 565 ? 188.802 262.695 209.651 1.00 121.47 ? 565 MET A HB2  1 
ATOM 41328 H HB3  . MET O 8 565 ? 187.852 262.599 210.912 1.00 121.47 ? 565 MET A HB3  1 
ATOM 41329 H HG2  . MET O 8 565 ? 190.578 263.284 211.112 1.00 121.47 ? 565 MET A HG2  1 
ATOM 41330 H HG3  . MET O 8 565 ? 189.402 264.349 211.097 1.00 121.47 ? 565 MET A HG3  1 
ATOM 41331 H HE1  . MET O 8 565 ? 187.627 264.000 214.297 1.00 121.47 ? 565 MET A HE1  1 
ATOM 41332 H HE2  . MET O 8 565 ? 187.773 264.820 212.943 1.00 121.47 ? 565 MET A HE2  1 
ATOM 41333 H HE3  . MET O 8 565 ? 187.194 263.341 212.917 1.00 121.47 ? 565 MET A HE3  1 
ATOM 41334 N N    . ILE O 8 566 ? 191.507 260.865 211.354 1.00 121.42 ? 566 ILE A N    1 
ATOM 41335 C CA   . ILE O 8 566 ? 192.912 260.667 211.020 1.00 121.42 ? 566 ILE A CA   1 
ATOM 41336 C C    . ILE O 8 566 ? 193.185 259.234 210.593 1.00 121.42 ? 566 ILE A C    1 
ATOM 41337 O O    . ILE O 8 566 ? 194.142 258.988 209.850 1.00 121.42 ? 566 ILE A O    1 
ATOM 41338 C CB   . ILE O 8 566 ? 193.829 261.077 212.190 1.00 121.42 ? 566 ILE A CB   1 
ATOM 41339 C CG1  . ILE O 8 566 ? 193.659 260.141 213.389 1.00 121.42 ? 566 ILE A CG1  1 
ATOM 41340 C CG2  . ILE O 8 566 ? 193.568 262.525 212.584 1.00 121.42 ? 566 ILE A CG2  1 
ATOM 41341 C CD1  . ILE O 8 566 ? 194.586 260.468 214.546 1.00 121.42 ? 566 ILE A CD1  1 
ATOM 41342 H H    . ILE O 8 566 ? 191.345 261.032 212.183 1.00 121.42 ? 566 ILE A H    1 
ATOM 41343 H HA   . ILE O 8 566 ? 193.127 261.241 210.269 1.00 121.42 ? 566 ILE A HA   1 
ATOM 41344 H HB   . ILE O 8 566 ? 194.748 261.011 211.886 1.00 121.42 ? 566 ILE A HB   1 
ATOM 41345 H HG12 . ILE O 8 566 ? 192.747 260.208 213.713 1.00 121.42 ? 566 ILE A HG12 1 
ATOM 41346 H HG13 . ILE O 8 566 ? 193.846 259.230 213.116 1.00 121.42 ? 566 ILE A HG13 1 
ATOM 41347 H HG21 . ILE O 8 566 ? 194.273 262.822 213.182 1.00 121.42 ? 566 ILE A HG21 1 
ATOM 41348 H HG22 . ILE O 8 566 ? 193.562 263.072 211.783 1.00 121.42 ? 566 ILE A HG22 1 
ATOM 41349 H HG23 . ILE O 8 566 ? 192.708 262.584 213.029 1.00 121.42 ? 566 ILE A HG23 1 
ATOM 41350 H HD11 . ILE O 8 566 ? 194.521 259.769 215.214 1.00 121.42 ? 566 ILE A HD11 1 
ATOM 41351 H HD12 . ILE O 8 566 ? 195.495 260.522 214.211 1.00 121.42 ? 566 ILE A HD12 1 
ATOM 41352 H HD13 . ILE O 8 566 ? 194.326 261.320 214.932 1.00 121.42 ? 566 ILE A HD13 1 
ATOM 41353 N N    . ASP O 8 567 ? 192.374 258.274 211.040 1.00 117.94 ? 567 ASP A N    1 
ATOM 41354 C CA   . ASP O 8 567 ? 192.508 256.915 210.526 1.00 117.94 ? 567 ASP A CA   1 
ATOM 41355 C C    . ASP O 8 567 ? 192.050 256.832 209.076 1.00 117.94 ? 567 ASP A C    1 
ATOM 41356 O O    . ASP O 8 567 ? 192.674 256.143 208.260 1.00 117.94 ? 567 ASP A O    1 
ATOM 41357 C CB   . ASP O 8 567 ? 191.709 255.943 211.393 1.00 117.94 ? 567 ASP A CB   1 
ATOM 41358 C CG   . ASP O 8 567 ? 192.309 255.766 212.771 1.00 117.94 ? 567 ASP A CG   1 
ATOM 41359 O OD1  . ASP O 8 567 ? 193.548 255.636 212.868 1.00 117.94 ? 567 ASP A OD1  1 
ATOM 41360 O OD2  . ASP O 8 567 ? 191.542 255.751 213.756 1.00 117.94 ? 567 ASP A OD2  1 
ATOM 41361 H H    . ASP O 8 567 ? 191.755 258.379 211.628 1.00 117.94 ? 567 ASP A H    1 
ATOM 41362 H HA   . ASP O 8 567 ? 193.441 256.655 210.563 1.00 117.94 ? 567 ASP A HA   1 
ATOM 41363 H HB2  . ASP O 8 567 ? 190.809 256.285 211.500 1.00 117.94 ? 567 ASP A HB2  1 
ATOM 41364 H HB3  . ASP O 8 567 ? 191.688 255.077 210.957 1.00 117.94 ? 567 ASP A HB3  1 
ATOM 41365 N N    . ILE O 8 568 ? 190.968 257.535 208.734 1.00 112.67 ? 568 ILE A N    1 
ATOM 41366 C CA   . ILE O 8 568 ? 190.479 257.525 207.359 1.00 112.67 ? 568 ILE A CA   1 
ATOM 41367 C C    . ILE O 8 568 ? 191.511 258.151 206.430 1.00 112.67 ? 568 ILE A C    1 
ATOM 41368 O O    . ILE O 8 568 ? 191.828 257.603 205.368 1.00 112.67 ? 568 ILE A O    1 
ATOM 41369 C CB   . ILE O 8 568 ? 189.124 258.250 207.274 1.00 112.67 ? 568 ILE A CB   1 
ATOM 41370 C CG1  . ILE O 8 568 ? 188.073 257.490 208.091 1.00 112.67 ? 568 ILE A CG1  1 
ATOM 41371 C CG2  . ILE O 8 568 ? 188.684 258.398 205.822 1.00 112.67 ? 568 ILE A CG2  1 
ATOM 41372 C CD1  . ILE O 8 568 ? 186.695 258.120 208.086 1.00 112.67 ? 568 ILE A CD1  1 
ATOM 41373 H H    . ILE O 8 568 ? 190.502 258.014 209.274 1.00 112.67 ? 568 ILE A H    1 
ATOM 41374 H HA   . ILE O 8 568 ? 190.343 256.604 207.080 1.00 112.67 ? 568 ILE A HA   1 
ATOM 41375 H HB   . ILE O 8 568 ? 189.226 259.136 207.656 1.00 112.67 ? 568 ILE A HB   1 
ATOM 41376 H HG12 . ILE O 8 568 ? 187.987 256.591 207.735 1.00 112.67 ? 568 ILE A HG12 1 
ATOM 41377 H HG13 . ILE O 8 568 ? 188.368 257.448 209.015 1.00 112.67 ? 568 ILE A HG13 1 
ATOM 41378 H HG21 . ILE O 8 568 ? 187.816 258.828 205.795 1.00 112.67 ? 568 ILE A HG21 1 
ATOM 41379 H HG22 . ILE O 8 568 ? 189.325 258.945 205.344 1.00 112.67 ? 568 ILE A HG22 1 
ATOM 41380 H HG23 . ILE O 8 568 ? 188.629 257.519 205.416 1.00 112.67 ? 568 ILE A HG23 1 
ATOM 41381 H HD11 . ILE O 8 568 ? 186.141 257.671 208.743 1.00 112.67 ? 568 ILE A HD11 1 
ATOM 41382 H HD12 . ILE O 8 568 ? 186.780 259.060 208.313 1.00 112.67 ? 568 ILE A HD12 1 
ATOM 41383 H HD13 . ILE O 8 568 ? 186.305 258.026 207.204 1.00 112.67 ? 568 ILE A HD13 1 
ATOM 41384 N N    . ILE O 8 569 ? 192.046 259.311 206.812 1.00 114.76 ? 569 ILE A N    1 
ATOM 41385 C CA   . ILE O 8 569 ? 193.070 259.954 205.996 1.00 114.76 ? 569 ILE A CA   1 
ATOM 41386 C C    . ILE O 8 569 ? 194.394 259.216 206.114 1.00 114.76 ? 569 ILE A C    1 
ATOM 41387 O O    . ILE O 8 569 ? 195.167 259.160 205.151 1.00 114.76 ? 569 ILE A O    1 
ATOM 41388 C CB   . ILE O 8 569 ? 193.216 261.435 206.393 1.00 114.76 ? 569 ILE A CB   1 
ATOM 41389 C CG1  . ILE O 8 569 ? 191.944 262.208 206.036 1.00 114.76 ? 569 ILE A CG1  1 
ATOM 41390 C CG2  . ILE O 8 569 ? 194.420 262.056 205.701 1.00 114.76 ? 569 ILE A CG2  1 
ATOM 41391 C CD1  . ILE O 8 569 ? 191.759 263.484 206.826 1.00 114.76 ? 569 ILE A CD1  1 
ATOM 41392 H H    . ILE O 8 569 ? 191.836 259.738 207.528 1.00 114.76 ? 569 ILE A H    1 
ATOM 41393 H HA   . ILE O 8 569 ? 192.792 259.922 205.066 1.00 114.76 ? 569 ILE A HA   1 
ATOM 41394 H HB   . ILE O 8 569 ? 193.348 261.485 207.352 1.00 114.76 ? 569 ILE A HB   1 
ATOM 41395 H HG12 . ILE O 8 569 ? 191.979 262.447 205.096 1.00 114.76 ? 569 ILE A HG12 1 
ATOM 41396 H HG13 . ILE O 8 569 ? 191.172 261.644 206.203 1.00 114.76 ? 569 ILE A HG13 1 
ATOM 41397 H HG21 . ILE O 8 569 ? 194.404 263.014 205.846 1.00 114.76 ? 569 ILE A HG21 1 
ATOM 41398 H HG22 . ILE O 8 569 ? 195.234 261.684 206.074 1.00 114.76 ? 569 ILE A HG22 1 
ATOM 41399 H HG23 . ILE O 8 569 ? 194.372 261.867 204.751 1.00 114.76 ? 569 ILE A HG23 1 
ATOM 41400 H HD11 . ILE O 8 569 ? 190.908 263.883 206.587 1.00 114.76 ? 569 ILE A HD11 1 
ATOM 41401 H HD12 . ILE O 8 569 ? 191.769 263.271 207.772 1.00 114.76 ? 569 ILE A HD12 1 
ATOM 41402 H HD13 . ILE O 8 569 ? 192.482 264.095 206.616 1.00 114.76 ? 569 ILE A HD13 1 
ATOM 41403 N N    . GLY O 8 570 ? 194.684 258.642 207.279 1.00 114.49 ? 570 GLY A N    1 
ATOM 41404 C CA   . GLY O 8 570 ? 195.986 258.054 207.514 1.00 114.49 ? 570 GLY A CA   1 
ATOM 41405 C C    . GLY O 8 570 ? 196.120 256.612 207.072 1.00 114.49 ? 570 GLY A C    1 
ATOM 41406 O O    . GLY O 8 570 ? 197.010 256.289 206.281 1.00 114.49 ? 570 GLY A O    1 
ATOM 41407 H H    . GLY O 8 570 ? 194.142 258.587 207.946 1.00 114.49 ? 570 GLY A H    1 
ATOM 41408 H HA2  . GLY O 8 570 ? 196.656 258.578 207.046 1.00 114.49 ? 570 GLY A HA2  1 
ATOM 41409 H HA3  . GLY O 8 570 ? 196.182 258.098 208.461 1.00 114.49 ? 570 GLY A HA3  1 
ATOM 41410 N N    . ASN O 8 571 ? 195.244 255.738 207.563 1.00 114.54 ? 571 ASN A N    1 
ATOM 41411 C CA   . ASN O 8 571 ? 195.376 254.312 207.293 1.00 114.54 ? 571 ASN A CA   1 
ATOM 41412 C C    . ASN O 8 571 ? 194.515 253.856 206.121 1.00 114.54 ? 571 ASN A C    1 
ATOM 41413 O O    . ASN O 8 571 ? 195.009 253.177 205.215 1.00 114.54 ? 571 ASN A O    1 
ATOM 41414 C CB   . ASN O 8 571 ? 195.015 253.504 208.543 1.00 114.54 ? 571 ASN A CB   1 
ATOM 41415 C CG   . ASN O 8 571 ? 195.290 252.022 208.375 1.00 114.54 ? 571 ASN A CG   1 
ATOM 41416 O OD1  . ASN O 8 571 ? 195.738 251.581 207.318 1.00 114.54 ? 571 ASN A OD1  1 
ATOM 41417 N ND2  . ASN O 8 571 ? 195.019 251.246 209.416 1.00 114.54 ? 571 ASN A ND2  1 
ATOM 41418 H H    . ASN O 8 571 ? 194.568 255.947 208.052 1.00 114.54 ? 571 ASN A H    1 
ATOM 41419 H HA   . ASN O 8 571 ? 196.302 254.119 207.077 1.00 114.54 ? 571 ASN A HA   1 
ATOM 41420 H HB2  . ASN O 8 571 ? 195.543 253.825 209.292 1.00 114.54 ? 571 ASN A HB2  1 
ATOM 41421 H HB3  . ASN O 8 571 ? 194.070 253.617 208.731 1.00 114.54 ? 571 ASN A HB3  1 
ATOM 41422 H HD21 . ASN O 8 571 ? 194.705 251.586 210.141 1.00 114.54 ? 571 ASN A HD21 1 
ATOM 41423 H HD22 . ASN O 8 571 ? 195.158 250.399 209.364 1.00 114.54 ? 571 ASN A HD22 1 
ATOM 41424 N N    . PHE O 8 572 ? 193.231 254.214 206.124 1.00 106.25 ? 572 PHE A N    1 
ATOM 41425 C CA   . PHE O 8 572 ? 192.298 253.624 205.172 1.00 106.25 ? 572 PHE A CA   1 
ATOM 41426 C C    . PHE O 8 572 ? 192.638 254.021 203.741 1.00 106.25 ? 572 PHE A C    1 
ATOM 41427 O O    . PHE O 8 572 ? 192.904 253.162 202.894 1.00 106.25 ? 572 PHE A O    1 
ATOM 41428 C CB   . PHE O 8 572 ? 190.870 254.041 205.514 1.00 106.25 ? 572 PHE A CB   1 
ATOM 41429 C CG   . PHE O 8 572 ? 189.840 253.441 204.614 1.00 106.25 ? 572 PHE A CG   1 
ATOM 41430 C CD1  . PHE O 8 572 ? 189.662 252.071 204.566 1.00 106.25 ? 572 PHE A CD1  1 
ATOM 41431 C CD2  . PHE O 8 572 ? 189.049 254.245 203.816 1.00 106.25 ? 572 PHE A CD2  1 
ATOM 41432 C CE1  . PHE O 8 572 ? 188.714 251.513 203.739 1.00 106.25 ? 572 PHE A CE1  1 
ATOM 41433 C CE2  . PHE O 8 572 ? 188.097 253.694 202.986 1.00 106.25 ? 572 PHE A CE2  1 
ATOM 41434 C CZ   . PHE O 8 572 ? 187.928 252.325 202.947 1.00 106.25 ? 572 PHE A CZ   1 
ATOM 41435 H H    . PHE O 8 572 ? 192.881 254.786 206.663 1.00 106.25 ? 572 PHE A H    1 
ATOM 41436 H HA   . PHE O 8 572 ? 192.352 252.658 205.240 1.00 106.25 ? 572 PHE A HA   1 
ATOM 41437 H HB2  . PHE O 8 572 ? 190.672 253.765 206.422 1.00 106.25 ? 572 PHE A HB2  1 
ATOM 41438 H HB3  . PHE O 8 572 ? 190.804 255.005 205.438 1.00 106.25 ? 572 PHE A HB3  1 
ATOM 41439 H HD1  . PHE O 8 572 ? 190.191 251.522 205.100 1.00 106.25 ? 572 PHE A HD1  1 
ATOM 41440 H HD2  . PHE O 8 572 ? 189.160 255.169 203.839 1.00 106.25 ? 572 PHE A HD2  1 
ATOM 41441 H HE1  . PHE O 8 572 ? 188.602 250.589 203.716 1.00 106.25 ? 572 PHE A HE1  1 
ATOM 41442 H HE2  . PHE O 8 572 ? 187.568 254.245 202.452 1.00 106.25 ? 572 PHE A HE2  1 
ATOM 41443 H HZ   . PHE O 8 572 ? 187.286 251.949 202.387 1.00 106.25 ? 572 PHE A HZ   1 
ATOM 41444 N N    . ILE O 8 573 ? 192.645 255.323 203.454 1.00 110.17 ? 573 ILE A N    1 
ATOM 41445 C CA   . ILE O 8 573 ? 192.774 255.766 202.067 1.00 110.17 ? 573 ILE A CA   1 
ATOM 41446 C C    . ILE O 8 573 ? 194.083 255.302 201.447 1.00 110.17 ? 573 ILE A C    1 
ATOM 41447 O O    . ILE O 8 573 ? 194.044 254.687 200.369 1.00 110.17 ? 573 ILE A O    1 
ATOM 41448 C CB   . ILE O 8 573 ? 192.587 257.298 201.989 1.00 110.17 ? 573 ILE A CB   1 
ATOM 41449 C CG1  . ILE O 8 573 ? 191.098 257.643 202.049 1.00 110.17 ? 573 ILE A CG1  1 
ATOM 41450 C CG2  . ILE O 8 573 ? 193.230 257.862 200.728 1.00 110.17 ? 573 ILE A CG2  1 
ATOM 41451 C CD1  . ILE O 8 573 ? 190.817 259.110 202.285 1.00 110.17 ? 573 ILE A CD1  1 
ATOM 41452 H H    . ILE O 8 573 ? 192.577 255.955 204.032 1.00 110.17 ? 573 ILE A H    1 
ATOM 41453 H HA   . ILE O 8 573 ? 192.056 255.365 201.551 1.00 110.17 ? 573 ILE A HA   1 
ATOM 41454 H HB   . ILE O 8 573 ? 193.016 257.695 202.760 1.00 110.17 ? 573 ILE A HB   1 
ATOM 41455 H HG12 . ILE O 8 573 ? 190.683 257.391 201.209 1.00 110.17 ? 573 ILE A HG12 1 
ATOM 41456 H HG13 . ILE O 8 573 ? 190.693 257.146 202.778 1.00 110.17 ? 573 ILE A HG13 1 
ATOM 41457 H HG21 . ILE O 8 573 ? 192.956 258.787 200.626 1.00 110.17 ? 573 ILE A HG21 1 
ATOM 41458 H HG22 . ILE O 8 573 ? 194.195 257.821 200.808 1.00 110.17 ? 573 ILE A HG22 1 
ATOM 41459 H HG23 . ILE O 8 573 ? 192.935 257.349 199.959 1.00 110.17 ? 573 ILE A HG23 1 
ATOM 41460 H HD11 . ILE O 8 573 ? 189.864 259.231 202.420 1.00 110.17 ? 573 ILE A HD11 1 
ATOM 41461 H HD12 . ILE O 8 573 ? 191.302 259.400 203.073 1.00 110.17 ? 573 ILE A HD12 1 
ATOM 41462 H HD13 . ILE O 8 573 ? 191.108 259.618 201.512 1.00 110.17 ? 573 ILE A HD13 1 
ATOM 41463 N N    . PRO O 8 574 ? 195.250 255.537 202.048 1.00 113.85 ? 574 PRO A N    1 
ATOM 41464 C CA   . PRO O 8 574 ? 196.478 254.978 201.461 1.00 113.85 ? 574 PRO A CA   1 
ATOM 41465 C C    . PRO O 8 574 ? 196.442 253.469 201.332 1.00 113.85 ? 574 PRO A C    1 
ATOM 41466 O O    . PRO O 8 574 ? 196.916 252.926 200.327 1.00 113.85 ? 574 PRO A O    1 
ATOM 41467 C CB   . PRO O 8 574 ? 197.565 255.441 202.438 1.00 113.85 ? 574 PRO A CB   1 
ATOM 41468 C CG   . PRO O 8 574 ? 197.023 256.685 203.010 1.00 113.85 ? 574 PRO A CG   1 
ATOM 41469 C CD   . PRO O 8 574 ? 195.553 256.440 203.168 1.00 113.85 ? 574 PRO A CD   1 
ATOM 41470 H HA   . PRO O 8 574 ? 196.639 255.373 200.590 1.00 113.85 ? 574 PRO A HA   1 
ATOM 41471 H HB2  . PRO O 8 574 ? 197.694 254.772 203.128 1.00 113.85 ? 574 PRO A HB2  1 
ATOM 41472 H HB3  . PRO O 8 574 ? 198.391 255.612 201.958 1.00 113.85 ? 574 PRO A HB3  1 
ATOM 41473 H HG2  . PRO O 8 574 ? 197.442 256.861 203.866 1.00 113.85 ? 574 PRO A HG2  1 
ATOM 41474 H HG3  . PRO O 8 574 ? 197.180 257.415 202.392 1.00 113.85 ? 574 PRO A HG3  1 
ATOM 41475 H HD2  . PRO O 8 574 ? 195.364 256.015 204.020 1.00 113.85 ? 574 PRO A HD2  1 
ATOM 41476 H HD3  . PRO O 8 574 ? 195.078 257.279 203.073 1.00 113.85 ? 574 PRO A HD3  1 
ATOM 41477 N N    . GLY O 8 575 ? 195.885 252.772 202.323 1.00 110.80 ? 575 GLY A N    1 
ATOM 41478 C CA   . GLY O 8 575 ? 195.785 251.327 202.224 1.00 110.80 ? 575 GLY A CA   1 
ATOM 41479 C C    . GLY O 8 575 ? 194.881 250.895 201.087 1.00 110.80 ? 575 GLY A C    1 
ATOM 41480 O O    . GLY O 8 575 ? 195.181 249.935 200.373 1.00 110.80 ? 575 GLY A O    1 
ATOM 41481 H H    . GLY O 8 575 ? 195.567 253.108 203.048 1.00 110.80 ? 575 GLY A H    1 
ATOM 41482 H HA2  . GLY O 8 575 ? 196.667 250.947 202.081 1.00 110.80 ? 575 GLY A HA2  1 
ATOM 41483 H HA3  . GLY O 8 575 ? 195.427 250.972 203.053 1.00 110.80 ? 575 GLY A HA3  1 
ATOM 41484 N N    . LEU O 8 576 ? 193.765 251.601 200.902 1.00 107.95 ? 576 LEU A N    1 
ATOM 41485 C CA   . LEU O 8 576 ? 192.864 251.290 199.799 1.00 107.95 ? 576 LEU A CA   1 
ATOM 41486 C C    . LEU O 8 576 ? 193.558 251.476 198.458 1.00 107.95 ? 576 LEU A C    1 
ATOM 41487 O O    . LEU O 8 576 ? 193.530 250.587 197.601 1.00 107.95 ? 576 LEU A O    1 
ATOM 41488 C CB   . LEU O 8 576 ? 191.625 252.178 199.884 1.00 107.95 ? 576 LEU A CB   1 
ATOM 41489 C CG   . LEU O 8 576 ? 190.570 251.922 198.816 1.00 107.95 ? 576 LEU A CG   1 
ATOM 41490 C CD1  . LEU O 8 576 ? 189.920 250.582 199.056 1.00 107.95 ? 576 LEU A CD1  1 
ATOM 41491 C CD2  . LEU O 8 576 ? 189.538 253.034 198.807 1.00 107.95 ? 576 LEU A CD2  1 
ATOM 41492 H H    . LEU O 8 576 ? 193.510 252.255 201.399 1.00 107.95 ? 576 LEU A H    1 
ATOM 41493 H HA   . LEU O 8 576 ? 192.582 250.364 199.869 1.00 107.95 ? 576 LEU A HA   1 
ATOM 41494 H HB2  . LEU O 8 576 ? 191.208 252.042 200.748 1.00 107.95 ? 576 LEU A HB2  1 
ATOM 41495 H HB3  . LEU O 8 576 ? 191.905 253.102 199.801 1.00 107.95 ? 576 LEU A HB3  1 
ATOM 41496 H HG   . LEU O 8 576 ? 190.990 251.899 197.943 1.00 107.95 ? 576 LEU A HG   1 
ATOM 41497 H HD11 . LEU O 8 576 ? 189.176 250.477 198.442 1.00 107.95 ? 576 LEU A HD11 1 
ATOM 41498 H HD12 . LEU O 8 576 ? 190.576 249.884 198.907 1.00 107.95 ? 576 LEU A HD12 1 
ATOM 41499 H HD13 . LEU O 8 576 ? 189.604 250.549 199.972 1.00 107.95 ? 576 LEU A HD13 1 
ATOM 41500 H HD21 . LEU O 8 576 ? 188.868 252.839 198.132 1.00 107.95 ? 576 LEU A HD21 1 
ATOM 41501 H HD22 . LEU O 8 576 ? 189.120 253.088 199.681 1.00 107.95 ? 576 LEU A HD22 1 
ATOM 41502 H HD23 . LEU O 8 576 ? 189.983 253.871 198.601 1.00 107.95 ? 576 LEU A HD23 1 
ATOM 41503 N N    . LEU O 8 577 ? 194.194 252.631 198.261 1.00 114.15 ? 577 LEU A N    1 
ATOM 41504 C CA   . LEU O 8 577 ? 194.820 252.917 196.976 1.00 114.15 ? 577 LEU A CA   1 
ATOM 41505 C C    . LEU O 8 577 ? 195.893 251.895 196.631 1.00 114.15 ? 577 LEU A C    1 
ATOM 41506 O O    . LEU O 8 577 ? 196.136 251.630 195.449 1.00 114.15 ? 577 LEU A O    1 
ATOM 41507 C CB   . LEU O 8 577 ? 195.410 254.328 196.990 1.00 114.15 ? 577 LEU A CB   1 
ATOM 41508 C CG   . LEU O 8 577 ? 194.385 255.461 196.998 1.00 114.15 ? 577 LEU A CG   1 
ATOM 41509 C CD1  . LEU O 8 577 ? 195.058 256.791 197.285 1.00 114.15 ? 577 LEU A CD1  1 
ATOM 41510 C CD2  . LEU O 8 577 ? 193.644 255.514 195.676 1.00 114.15 ? 577 LEU A CD2  1 
ATOM 41511 H H    . LEU O 8 577 ? 194.271 253.258 198.846 1.00 114.15 ? 577 LEU A H    1 
ATOM 41512 H HA   . LEU O 8 577 ? 194.141 252.879 196.283 1.00 114.15 ? 577 LEU A HA   1 
ATOM 41513 H HB2  . LEU O 8 577 ? 195.954 254.425 197.787 1.00 114.15 ? 577 LEU A HB2  1 
ATOM 41514 H HB3  . LEU O 8 577 ? 195.962 254.438 196.201 1.00 114.15 ? 577 LEU A HB3  1 
ATOM 41515 H HG   . LEU O 8 577 ? 193.733 255.298 197.698 1.00 114.15 ? 577 LEU A HG   1 
ATOM 41516 H HD11 . LEU O 8 577 ? 194.390 257.494 197.266 1.00 114.15 ? 577 LEU A HD11 1 
ATOM 41517 H HD12 . LEU O 8 577 ? 195.471 256.751 198.162 1.00 114.15 ? 577 LEU A HD12 1 
ATOM 41518 H HD13 . LEU O 8 577 ? 195.732 256.957 196.609 1.00 114.15 ? 577 LEU A HD13 1 
ATOM 41519 H HD21 . LEU O 8 577 ? 193.043 256.275 195.680 1.00 114.15 ? 577 LEU A HD21 1 
ATOM 41520 H HD22 . LEU O 8 577 ? 194.289 255.605 194.957 1.00 114.15 ? 577 LEU A HD22 1 
ATOM 41521 H HD23 . LEU O 8 577 ? 193.138 254.694 195.563 1.00 114.15 ? 577 LEU A HD23 1 
ATOM 41522 N N    . PHE O 8 578 ? 196.547 251.311 197.636 1.00 113.33 ? 578 PHE A N    1 
ATOM 41523 C CA   . PHE O 8 578 ? 197.603 250.344 197.360 1.00 113.33 ? 578 PHE A CA   1 
ATOM 41524 C C    . PHE O 8 578 ? 197.034 249.044 196.806 1.00 113.33 ? 578 PHE A C    1 
ATOM 41525 O O    . PHE O 8 578 ? 197.392 248.616 195.703 1.00 113.33 ? 578 PHE A O    1 
ATOM 41526 C CB   . PHE O 8 578 ? 198.413 250.074 198.625 1.00 113.33 ? 578 PHE A CB   1 
ATOM 41527 C CG   . PHE O 8 578 ? 199.573 249.158 198.405 1.00 113.33 ? 578 PHE A CG   1 
ATOM 41528 C CD1  . PHE O 8 578 ? 200.744 249.628 197.838 1.00 113.33 ? 578 PHE A CD1  1 
ATOM 41529 C CD2  . PHE O 8 578 ? 199.487 247.822 198.753 1.00 113.33 ? 578 PHE A CD2  1 
ATOM 41530 C CE1  . PHE O 8 578 ? 201.813 248.785 197.629 1.00 113.33 ? 578 PHE A CE1  1 
ATOM 41531 C CE2  . PHE O 8 578 ? 200.552 246.971 198.548 1.00 113.33 ? 578 PHE A CE2  1 
ATOM 41532 C CZ   . PHE O 8 578 ? 201.719 247.453 197.984 1.00 113.33 ? 578 PHE A CZ   1 
ATOM 41533 H H    . PHE O 8 578 ? 196.406 251.458 198.471 1.00 113.33 ? 578 PHE A H    1 
ATOM 41534 H HA   . PHE O 8 578 ? 198.202 250.715 196.692 1.00 113.33 ? 578 PHE A HA   1 
ATOM 41535 H HB2  . PHE O 8 578 ? 198.762 250.915 198.960 1.00 113.33 ? 578 PHE A HB2  1 
ATOM 41536 H HB3  . PHE O 8 578 ? 197.834 249.666 199.286 1.00 113.33 ? 578 PHE A HB3  1 
ATOM 41537 H HD1  . PHE O 8 578 ? 200.809 250.525 197.599 1.00 113.33 ? 578 PHE A HD1  1 
ATOM 41538 H HD2  . PHE O 8 578 ? 198.702 247.496 199.132 1.00 113.33 ? 578 PHE A HD2  1 
ATOM 41539 H HE1  . PHE O 8 578 ? 202.597 249.114 197.250 1.00 113.33 ? 578 PHE A HE1  1 
ATOM 41540 H HE2  . PHE O 8 578 ? 200.485 246.075 198.787 1.00 113.33 ? 578 PHE A HE2  1 
ATOM 41541 H HZ   . PHE O 8 578 ? 202.439 246.881 197.844 1.00 113.33 ? 578 PHE A HZ   1 
ATOM 41542 N N    . MET O 8 579 ? 196.140 248.396 197.556 1.00 112.02 ? 579 MET A N    1 
ATOM 41543 C CA   . MET O 8 579 ? 195.685 247.071 197.153 1.00 112.02 ? 579 MET A CA   1 
ATOM 41544 C C    . MET O 8 579 ? 194.757 247.137 195.947 1.00 112.02 ? 579 MET A C    1 
ATOM 41545 O O    . MET O 8 579 ? 194.804 246.258 195.079 1.00 112.02 ? 579 MET A O    1 
ATOM 41546 C CB   . MET O 8 579 ? 194.995 246.368 198.323 1.00 112.02 ? 579 MET A CB   1 
ATOM 41547 C CG   . MET O 8 579 ? 193.711 247.022 198.794 1.00 112.02 ? 579 MET A CG   1 
ATOM 41548 S SD   . MET O 8 579 ? 192.951 246.107 200.149 1.00 112.02 ? 579 MET A SD   1 
ATOM 41549 C CE   . MET O 8 579 ? 194.107 246.430 201.478 1.00 112.02 ? 579 MET A CE   1 
ATOM 41550 H H    . MET O 8 579 ? 195.793 248.697 198.283 1.00 112.02 ? 579 MET A H    1 
ATOM 41551 H HA   . MET O 8 579 ? 196.462 246.543 196.913 1.00 112.02 ? 579 MET A HA   1 
ATOM 41552 H HB2  . MET O 8 579 ? 194.794 245.456 198.065 1.00 112.02 ? 579 MET A HB2  1 
ATOM 41553 H HB3  . MET O 8 579 ? 195.608 246.365 199.073 1.00 112.02 ? 579 MET A HB3  1 
ATOM 41554 H HG2  . MET O 8 579 ? 193.904 247.922 199.102 1.00 112.02 ? 579 MET A HG2  1 
ATOM 41555 H HG3  . MET O 8 579 ? 193.079 247.048 198.061 1.00 112.02 ? 579 MET A HG3  1 
ATOM 41556 H HE1  . MET O 8 579 ? 193.841 245.916 202.257 1.00 112.02 ? 579 MET A HE1  1 
ATOM 41557 H HE2  . MET O 8 579 ? 194.996 246.162 201.195 1.00 112.02 ? 579 MET A HE2  1 
ATOM 41558 H HE3  . MET O 8 579 ? 194.096 247.378 201.686 1.00 112.02 ? 579 MET A HE3  1 
ATOM 41559 N N    . GLN O 8 580 ? 193.906 248.161 195.873 1.00 110.71 ? 580 GLN A N    1 
ATOM 41560 C CA   . GLN O 8 580 ? 193.103 248.350 194.671 1.00 110.71 ? 580 GLN A CA   1 
ATOM 41561 C C    . GLN O 8 580 ? 193.989 248.641 193.468 1.00 110.71 ? 580 GLN A C    1 
ATOM 41562 O O    . GLN O 8 580 ? 193.727 248.155 192.363 1.00 110.71 ? 580 GLN A O    1 
ATOM 41563 C CB   . GLN O 8 580 ? 192.105 249.488 194.876 1.00 110.71 ? 580 GLN A CB   1 
ATOM 41564 C CG   . GLN O 8 580 ? 191.139 249.267 196.021 1.00 110.71 ? 580 GLN A CG   1 
ATOM 41565 C CD   . GLN O 8 580 ? 190.041 248.284 195.677 1.00 110.71 ? 580 GLN A CD   1 
ATOM 41566 O OE1  . GLN O 8 580 ? 189.915 247.234 196.305 1.00 110.71 ? 580 GLN A OE1  1 
ATOM 41567 N NE2  . GLN O 8 580 ? 189.235 248.623 194.678 1.00 110.71 ? 580 GLN A NE2  1 
ATOM 41568 H H    . GLN O 8 580 ? 193.773 248.742 196.495 1.00 110.71 ? 580 GLN A H    1 
ATOM 41569 H HA   . GLN O 8 580 ? 192.602 247.538 194.491 1.00 110.71 ? 580 GLN A HA   1 
ATOM 41570 H HB2  . GLN O 8 580 ? 192.602 250.300 195.062 1.00 110.71 ? 580 GLN A HB2  1 
ATOM 41571 H HB3  . GLN O 8 580 ? 191.588 249.600 194.063 1.00 110.71 ? 580 GLN A HB3  1 
ATOM 41572 H HG2  . GLN O 8 580 ? 191.625 248.926 196.787 1.00 110.71 ? 580 GLN A HG2  1 
ATOM 41573 H HG3  . GLN O 8 580 ? 190.723 250.114 196.244 1.00 110.71 ? 580 GLN A HG3  1 
ATOM 41574 H HE21 . GLN O 8 580 ? 189.354 249.366 194.263 1.00 110.71 ? 580 GLN A HE21 1 
ATOM 41575 H HE22 . GLN O 8 580 ? 188.595 248.098 194.445 1.00 110.71 ? 580 GLN A HE22 1 
ATOM 41576 N N    . GLY O 8 581 ? 195.045 249.433 193.666 1.00 113.75 ? 581 GLY A N    1 
ATOM 41577 C CA   . GLY O 8 581 ? 195.899 249.834 192.563 1.00 113.75 ? 581 GLY A CA   1 
ATOM 41578 C C    . GLY O 8 581 ? 196.686 248.702 191.939 1.00 113.75 ? 581 GLY A C    1 
ATOM 41579 O O    . GLY O 8 581 ? 197.043 248.792 190.761 1.00 113.75 ? 581 GLY A O    1 
ATOM 41580 H H    . GLY O 8 581 ? 195.281 249.751 194.430 1.00 113.75 ? 581 GLY A H    1 
ATOM 41581 H HA2  . GLY O 8 581 ? 195.353 250.240 191.871 1.00 113.75 ? 581 GLY A HA2  1 
ATOM 41582 H HA3  . GLY O 8 581 ? 196.528 250.499 192.881 1.00 113.75 ? 581 GLY A HA3  1 
ATOM 41583 N N    . ILE O 8 582 ? 196.968 247.642 192.696 1.00 114.70 ? 582 ILE A N    1 
ATOM 41584 C CA   . ILE O 8 582 ? 197.735 246.515 192.177 1.00 114.70 ? 582 ILE A CA   1 
ATOM 41585 C C    . ILE O 8 582 ? 196.825 245.326 191.924 1.00 114.70 ? 582 ILE A C    1 
ATOM 41586 O O    . ILE O 8 582 ? 196.668 244.877 190.783 1.00 114.70 ? 582 ILE A O    1 
ATOM 41587 C CB   . ILE O 8 582 ? 198.854 246.117 193.155 1.00 114.70 ? 582 ILE A CB   1 
ATOM 41588 C CG1  . ILE O 8 582 ? 199.869 247.248 193.318 1.00 114.70 ? 582 ILE A CG1  1 
ATOM 41589 C CG2  . ILE O 8 582 ? 199.530 244.831 192.704 1.00 114.70 ? 582 ILE A CG2  1 
ATOM 41590 C CD1  . ILE O 8 582 ? 200.491 247.716 192.030 1.00 114.70 ? 582 ILE A CD1  1 
ATOM 41591 H H    . ILE O 8 582 ? 196.728 247.552 193.517 1.00 114.70 ? 582 ILE A H    1 
ATOM 41592 H HA   . ILE O 8 582 ? 198.138 246.764 191.330 1.00 114.70 ? 582 ILE A HA   1 
ATOM 41593 H HB   . ILE O 8 582 ? 198.445 245.952 194.019 1.00 114.70 ? 582 ILE A HB   1 
ATOM 41594 H HG12 . ILE O 8 582 ? 199.426 248.007 193.727 1.00 114.70 ? 582 ILE A HG12 1 
ATOM 41595 H HG13 . ILE O 8 582 ? 200.584 246.934 193.893 1.00 114.70 ? 582 ILE A HG13 1 
ATOM 41596 H HG21 . ILE O 8 582 ? 200.351 244.720 193.208 1.00 114.70 ? 582 ILE A HG21 1 
ATOM 41597 H HG22 . ILE O 8 582 ? 198.939 244.081 192.875 1.00 114.70 ? 582 ILE A HG22 1 
ATOM 41598 H HG23 . ILE O 8 582 ? 199.729 244.891 191.757 1.00 114.70 ? 582 ILE A HG23 1 
ATOM 41599 H HD11 . ILE O 8 582 ? 201.259 248.269 192.240 1.00 114.70 ? 582 ILE A HD11 1 
ATOM 41600 H HD12 . ILE O 8 582 ? 200.771 246.943 191.515 1.00 114.70 ? 582 ILE A HD12 1 
ATOM 41601 H HD13 . ILE O 8 582 ? 199.839 248.229 191.529 1.00 114.70 ? 582 ILE A HD13 1 
ATOM 41602 N N    . PHE O 8 583 ? 196.223 244.807 192.992 1.00 111.70 ? 583 PHE A N    1 
ATOM 41603 C CA   . PHE O 8 583 ? 195.473 243.566 192.872 1.00 111.70 ? 583 PHE A CA   1 
ATOM 41604 C C    . PHE O 8 583 ? 194.049 243.820 192.404 1.00 111.70 ? 583 PHE A C    1 
ATOM 41605 O O    . PHE O 8 583 ? 193.424 242.930 191.818 1.00 111.70 ? 583 PHE A O    1 
ATOM 41606 C CB   . PHE O 8 583 ? 195.518 242.819 194.203 1.00 111.70 ? 583 PHE A CB   1 
ATOM 41607 C CG   . PHE O 8 583 ? 196.916 242.524 194.666 1.00 111.70 ? 583 PHE A CG   1 
ATOM 41608 C CD1  . PHE O 8 583 ? 197.535 241.333 194.324 1.00 111.70 ? 583 PHE A CD1  1 
ATOM 41609 C CD2  . PHE O 8 583 ? 197.622 243.450 195.417 1.00 111.70 ? 583 PHE A CD2  1 
ATOM 41610 C CE1  . PHE O 8 583 ? 198.826 241.061 194.737 1.00 111.70 ? 583 PHE A CE1  1 
ATOM 41611 C CE2  . PHE O 8 583 ? 198.914 243.187 195.833 1.00 111.70 ? 583 PHE A CE2  1 
ATOM 41612 C CZ   . PHE O 8 583 ? 199.518 241.990 195.492 1.00 111.70 ? 583 PHE A CZ   1 
ATOM 41613 H H    . PHE O 8 583 ? 196.233 245.150 193.781 1.00 111.70 ? 583 PHE A H    1 
ATOM 41614 H HA   . PHE O 8 583 ? 195.903 243.008 192.207 1.00 111.70 ? 583 PHE A HA   1 
ATOM 41615 H HB2  . PHE O 8 583 ? 195.089 243.360 194.884 1.00 111.70 ? 583 PHE A HB2  1 
ATOM 41616 H HB3  . PHE O 8 583 ? 195.054 241.972 194.106 1.00 111.70 ? 583 PHE A HB3  1 
ATOM 41617 H HD1  . PHE O 8 583 ? 197.072 240.705 193.817 1.00 111.70 ? 583 PHE A HD1  1 
ATOM 41618 H HD2  . PHE O 8 583 ? 197.219 244.257 195.648 1.00 111.70 ? 583 PHE A HD2  1 
ATOM 41619 H HE1  . PHE O 8 583 ? 199.230 240.255 194.506 1.00 111.70 ? 583 PHE A HE1  1 
ATOM 41620 H HE2  . PHE O 8 583 ? 199.378 243.814 196.340 1.00 111.70 ? 583 PHE A HE2  1 
ATOM 41621 H HZ   . PHE O 8 583 ? 200.388 241.810 195.771 1.00 111.70 ? 583 PHE A HZ   1 
ATOM 41622 N N    . GLY O 8 584 ? 193.520 245.020 192.645 1.00 110.47 ? 584 GLY A N    1 
ATOM 41623 C CA   . GLY O 8 584 ? 192.301 245.419 191.963 1.00 110.47 ? 584 GLY A CA   1 
ATOM 41624 C C    . GLY O 8 584 ? 192.502 245.497 190.463 1.00 110.47 ? 584 GLY A C    1 
ATOM 41625 O O    . GLY O 8 584 ? 191.655 245.057 189.683 1.00 110.47 ? 584 GLY A O    1 
ATOM 41626 H H    . GLY O 8 584 ? 193.837 245.605 193.189 1.00 110.47 ? 584 GLY A H    1 
ATOM 41627 H HA2  . GLY O 8 584 ? 191.597 244.777 192.144 1.00 110.47 ? 584 GLY A HA2  1 
ATOM 41628 H HA3  . GLY O 8 584 ? 192.017 246.289 192.286 1.00 110.47 ? 584 GLY A HA3  1 
ATOM 41629 N N    . TYR O 8 585 ? 193.635 246.061 190.041 1.00 112.43 ? 585 TYR A N    1 
ATOM 41630 C CA   . TYR O 8 585 ? 193.939 246.137 188.618 1.00 112.43 ? 585 TYR A CA   1 
ATOM 41631 C C    . TYR O 8 585 ? 194.083 244.749 188.012 1.00 112.43 ? 585 TYR A C    1 
ATOM 41632 O O    . TYR O 8 585 ? 193.540 244.474 186.936 1.00 112.43 ? 585 TYR A O    1 
ATOM 41633 C CB   . TYR O 8 585 ? 195.213 246.944 188.402 1.00 112.43 ? 585 TYR A CB   1 
ATOM 41634 C CG   . TYR O 8 585 ? 195.648 246.995 186.965 1.00 112.43 ? 585 TYR A CG   1 
ATOM 41635 C CD1  . TYR O 8 585 ? 194.884 247.655 186.016 1.00 112.43 ? 585 TYR A CD1  1 
ATOM 41636 C CD2  . TYR O 8 585 ? 196.824 246.385 186.554 1.00 112.43 ? 585 TYR A CD2  1 
ATOM 41637 C CE1  . TYR O 8 585 ? 195.277 247.707 184.698 1.00 112.43 ? 585 TYR A CE1  1 
ATOM 41638 C CE2  . TYR O 8 585 ? 197.225 246.432 185.236 1.00 112.43 ? 585 TYR A CE2  1 
ATOM 41639 C CZ   . TYR O 8 585 ? 196.446 247.095 184.313 1.00 112.43 ? 585 TYR A CZ   1 
ATOM 41640 O OH   . TYR O 8 585 ? 196.838 247.148 182.997 1.00 112.43 ? 585 TYR A OH   1 
ATOM 41641 H H    . TYR O 8 585 ? 194.237 246.400 190.554 1.00 112.43 ? 585 TYR A H    1 
ATOM 41642 H HA   . TYR O 8 585 ? 193.211 246.591 188.163 1.00 112.43 ? 585 TYR A HA   1 
ATOM 41643 H HB2  . TYR O 8 585 ? 195.061 247.855 188.700 1.00 112.43 ? 585 TYR A HB2  1 
ATOM 41644 H HB3  . TYR O 8 585 ? 195.929 246.541 188.917 1.00 112.43 ? 585 TYR A HB3  1 
ATOM 41645 H HD1  . TYR O 8 585 ? 194.091 248.070 186.276 1.00 112.43 ? 585 TYR A HD1  1 
ATOM 41646 H HD2  . TYR O 8 585 ? 197.352 245.937 187.177 1.00 112.43 ? 585 TYR A HD2  1 
ATOM 41647 H HE1  . TYR O 8 585 ? 194.753 248.153 184.073 1.00 112.43 ? 585 TYR A HE1  1 
ATOM 41648 H HE2  . TYR O 8 585 ? 198.015 246.020 184.971 1.00 112.43 ? 585 TYR A HE2  1 
ATOM 41649 H HH   . TYR O 8 585 ? 196.333 247.663 182.566 1.00 112.43 ? 585 TYR A HH   1 
ATOM 41650 N N    . LEU O 8 586 ? 194.810 243.858 188.688 1.00 109.59 ? 586 LEU A N    1 
ATOM 41651 C CA   . LEU O 8 586 ? 194.939 242.491 188.197 1.00 109.59 ? 586 LEU A CA   1 
ATOM 41652 C C    . LEU O 8 586 ? 193.570 241.841 188.057 1.00 109.59 ? 586 LEU A C    1 
ATOM 41653 O O    . LEU O 8 586 ? 193.288 241.162 187.063 1.00 109.59 ? 586 LEU A O    1 
ATOM 41654 C CB   . LEU O 8 586 ? 195.827 241.680 189.140 1.00 109.59 ? 586 LEU A CB   1 
ATOM 41655 C CG   . LEU O 8 586 ? 195.868 240.174 188.884 1.00 109.59 ? 586 LEU A CG   1 
ATOM 41656 C CD1  . LEU O 8 586 ? 196.465 239.885 187.522 1.00 109.59 ? 586 LEU A CD1  1 
ATOM 41657 C CD2  . LEU O 8 586 ? 196.646 239.468 189.980 1.00 109.59 ? 586 LEU A CD2  1 
ATOM 41658 H H    . LEU O 8 586 ? 195.234 244.019 189.419 1.00 109.59 ? 586 LEU A H    1 
ATOM 41659 H HA   . LEU O 8 586 ? 195.360 242.506 187.321 1.00 109.59 ? 586 LEU A HA   1 
ATOM 41660 H HB2  . LEU O 8 586 ? 196.735 242.011 189.062 1.00 109.59 ? 586 LEU A HB2  1 
ATOM 41661 H HB3  . LEU O 8 586 ? 195.512 241.812 190.048 1.00 109.59 ? 586 LEU A HB3  1 
ATOM 41662 H HG   . LEU O 8 586 ? 194.967 239.819 188.895 1.00 109.59 ? 586 LEU A HG   1 
ATOM 41663 H HD11 . LEU O 8 586 ? 196.515 238.925 187.396 1.00 109.59 ? 586 LEU A HD11 1 
ATOM 41664 H HD12 . LEU O 8 586 ? 195.899 240.281 186.841 1.00 109.59 ? 586 LEU A HD12 1 
ATOM 41665 H HD13 . LEU O 8 586 ? 197.354 240.271 187.479 1.00 109.59 ? 586 LEU A HD13 1 
ATOM 41666 H HD21 . LEU O 8 586 ? 196.677 238.518 189.786 1.00 109.59 ? 586 LEU A HD21 1 
ATOM 41667 H HD22 . LEU O 8 586 ? 197.546 239.829 190.012 1.00 109.59 ? 586 LEU A HD22 1 
ATOM 41668 H HD23 . LEU O 8 586 ? 196.198 239.620 190.827 1.00 109.59 ? 586 LEU A HD23 1 
ATOM 41669 N N    . SER O 8 587 ? 192.703 242.042 189.050 1.00 109.26 ? 587 SER A N    1 
ATOM 41670 C CA   . SER O 8 587 ? 191.361 241.477 188.980 1.00 109.26 ? 587 SER A CA   1 
ATOM 41671 C C    . SER O 8 587 ? 190.596 242.027 187.784 1.00 109.26 ? 587 SER A C    1 
ATOM 41672 O O    . SER O 8 587 ? 189.911 241.278 187.080 1.00 109.26 ? 587 SER A O    1 
ATOM 41673 C CB   . SER O 8 587 ? 190.609 241.769 190.278 1.00 109.26 ? 587 SER A CB   1 
ATOM 41674 O OG   . SER O 8 587 ? 191.283 241.201 191.389 1.00 109.26 ? 587 SER A OG   1 
ATOM 41675 H H    . SER O 8 587 ? 192.869 242.489 189.766 1.00 109.26 ? 587 SER A H    1 
ATOM 41676 H HA   . SER O 8 587 ? 191.428 240.513 188.881 1.00 109.26 ? 587 SER A HA   1 
ATOM 41677 H HB2  . SER O 8 587 ? 190.559 242.730 190.400 1.00 109.26 ? 587 SER A HB2  1 
ATOM 41678 H HB3  . SER O 8 587 ? 189.716 241.399 190.218 1.00 109.26 ? 587 SER A HB3  1 
ATOM 41679 H HG   . SER O 8 587 ? 192.043 241.550 191.471 1.00 109.26 ? 587 SER A HG   1 
ATOM 41680 N N    . VAL O 8 588 ? 190.706 243.332 187.533 1.00 108.01 ? 588 VAL A N    1 
ATOM 41681 C CA   . VAL O 8 588 ? 190.027 243.915 186.382 1.00 108.01 ? 588 VAL A CA   1 
ATOM 41682 C C    . VAL O 8 588 ? 190.587 243.341 185.087 1.00 108.01 ? 588 VAL A C    1 
ATOM 41683 O O    . VAL O 8 588 ? 189.837 243.044 184.150 1.00 108.01 ? 588 VAL A O    1 
ATOM 41684 C CB   . VAL O 8 588 ? 190.139 245.448 186.421 1.00 108.01 ? 588 VAL A CB   1 
ATOM 41685 C CG1  . VAL O 8 588 ? 189.695 246.053 185.100 1.00 108.01 ? 588 VAL A CG1  1 
ATOM 41686 C CG2  . VAL O 8 588 ? 189.309 246.004 187.566 1.00 108.01 ? 588 VAL A CG2  1 
ATOM 41687 H H    . VAL O 8 588 ? 191.155 243.891 188.007 1.00 108.01 ? 588 VAL A H    1 
ATOM 41688 H HA   . VAL O 8 588 ? 189.086 243.684 186.425 1.00 108.01 ? 588 VAL A HA   1 
ATOM 41689 H HB   . VAL O 8 588 ? 191.064 245.697 186.572 1.00 108.01 ? 588 VAL A HB   1 
ATOM 41690 H HG11 . VAL O 8 588 ? 189.593 247.010 185.215 1.00 108.01 ? 588 VAL A HG11 1 
ATOM 41691 H HG12 . VAL O 8 588 ? 190.367 245.875 184.424 1.00 108.01 ? 588 VAL A HG12 1 
ATOM 41692 H HG13 . VAL O 8 588 ? 188.847 245.660 184.840 1.00 108.01 ? 588 VAL A HG13 1 
ATOM 41693 H HG21 . VAL O 8 588 ? 189.422 246.967 187.598 1.00 108.01 ? 588 VAL A HG21 1 
ATOM 41694 H HG22 . VAL O 8 588 ? 188.376 245.786 187.415 1.00 108.01 ? 588 VAL A HG22 1 
ATOM 41695 H HG23 . VAL O 8 588 ? 189.611 245.608 188.398 1.00 108.01 ? 588 VAL A HG23 1 
ATOM 41696 N N    . CYS O 8 589 ? 191.909 243.177 185.009 1.00 112.57 ? 589 CYS A N    1 
ATOM 41697 C CA   . CYS O 8 589 ? 192.500 242.599 183.807 1.00 112.57 ? 589 CYS A CA   1 
ATOM 41698 C C    . CYS O 8 589 ? 191.980 241.188 183.563 1.00 112.57 ? 589 CYS A C    1 
ATOM 41699 O O    . CYS O 8 589 ? 191.652 240.828 182.426 1.00 112.57 ? 589 CYS A O    1 
ATOM 41700 C CB   . CYS O 8 589 ? 194.024 242.595 183.919 1.00 112.57 ? 589 CYS A CB   1 
ATOM 41701 S SG   . CYS O 8 589 ? 194.780 244.232 183.840 1.00 112.57 ? 589 CYS A SG   1 
ATOM 41702 H H    . CYS O 8 589 ? 192.473 243.391 185.623 1.00 112.57 ? 589 CYS A H    1 
ATOM 41703 H HA   . CYS O 8 589 ? 192.259 243.148 183.044 1.00 112.57 ? 589 CYS A HA   1 
ATOM 41704 H HB2  . CYS O 8 589 ? 194.271 242.199 184.770 1.00 112.57 ? 589 CYS A HB2  1 
ATOM 41705 H HB3  . CYS O 8 589 ? 194.388 242.066 183.193 1.00 112.57 ? 589 CYS A HB3  1 
ATOM 41706 H HG   . CYS O 8 589 ? 194.354 244.914 184.729 1.00 112.57 ? 589 CYS A HG   1 
ATOM 41707 N N    . ILE O 8 590 ? 191.883 240.378 184.620 1.00 105.61 ? 590 ILE A N    1 
ATOM 41708 C CA   . ILE O 8 590 ? 191.414 239.004 184.462 1.00 105.61 ? 590 ILE A CA   1 
ATOM 41709 C C    . ILE O 8 590 ? 190.020 238.989 183.849 1.00 105.61 ? 590 ILE A C    1 
ATOM 41710 O O    . ILE O 8 590 ? 189.739 238.225 182.919 1.00 105.61 ? 590 ILE A O    1 
ATOM 41711 C CB   . ILE O 8 590 ? 191.447 238.270 185.815 1.00 105.61 ? 590 ILE A CB   1 
ATOM 41712 C CG1  . ILE O 8 590 ? 192.891 237.934 186.196 1.00 105.61 ? 590 ILE A CG1  1 
ATOM 41713 C CG2  . ILE O 8 590 ? 190.598 237.007 185.766 1.00 105.61 ? 590 ILE A CG2  1 
ATOM 41714 C CD1  . ILE O 8 590 ? 193.064 237.522 187.639 1.00 105.61 ? 590 ILE A CD1  1 
ATOM 41715 H H    . ILE O 8 590 ? 192.081 240.596 185.427 1.00 105.61 ? 590 ILE A H    1 
ATOM 41716 H HA   . ILE O 8 590 ? 192.011 238.537 183.854 1.00 105.61 ? 590 ILE A HA   1 
ATOM 41717 H HB   . ILE O 8 590 ? 191.083 238.861 186.491 1.00 105.61 ? 590 ILE A HB   1 
ATOM 41718 H HG12 . ILE O 8 590 ? 193.200 237.202 185.639 1.00 105.61 ? 590 ILE A HG12 1 
ATOM 41719 H HG13 . ILE O 8 590 ? 193.445 238.717 186.047 1.00 105.61 ? 590 ILE A HG13 1 
ATOM 41720 H HG21 . ILE O 8 590 ? 190.756 236.492 186.572 1.00 105.61 ? 590 ILE A HG21 1 
ATOM 41721 H HG22 . ILE O 8 590 ? 189.661 237.248 185.719 1.00 105.61 ? 590 ILE A HG22 1 
ATOM 41722 H HG23 . ILE O 8 590 ? 190.849 236.483 184.990 1.00 105.61 ? 590 ILE A HG23 1 
ATOM 41723 H HD11 . ILE O 8 590 ? 194.010 237.417 187.826 1.00 105.61 ? 590 ILE A HD11 1 
ATOM 41724 H HD12 . ILE O 8 590 ? 192.689 238.212 188.208 1.00 105.61 ? 590 ILE A HD12 1 
ATOM 41725 H HD13 . ILE O 8 590 ? 192.602 236.682 187.787 1.00 105.61 ? 590 ILE A HD13 1 
ATOM 41726 N N    . VAL O 8 591 ? 189.124 239.832 184.364 1.00 105.19 ? 591 VAL A N    1 
ATOM 41727 C CA   . VAL O 8 591 ? 187.777 239.901 183.810 1.00 105.19 ? 591 VAL A CA   1 
ATOM 41728 C C    . VAL O 8 591 ? 187.812 240.443 182.388 1.00 105.19 ? 591 VAL A C    1 
ATOM 41729 O O    . VAL O 8 591 ? 187.076 239.973 181.513 1.00 105.19 ? 591 VAL A O    1 
ATOM 41730 C CB   . VAL O 8 591 ? 186.870 240.751 184.717 1.00 105.19 ? 591 VAL A CB   1 
ATOM 41731 C CG1  . VAL O 8 591 ? 185.534 241.020 184.041 1.00 105.19 ? 591 VAL A CG1  1 
ATOM 41732 C CG2  . VAL O 8 591 ? 186.661 240.053 186.049 1.00 105.19 ? 591 VAL A CG2  1 
ATOM 41733 H H    . VAL O 8 591 ? 189.269 240.364 185.023 1.00 105.19 ? 591 VAL A H    1 
ATOM 41734 H HA   . VAL O 8 591 ? 187.409 239.003 183.777 1.00 105.19 ? 591 VAL A HA   1 
ATOM 41735 H HB   . VAL O 8 591 ? 187.301 241.602 184.889 1.00 105.19 ? 591 VAL A HB   1 
ATOM 41736 H HG11 . VAL O 8 591 ? 184.923 241.389 184.697 1.00 105.19 ? 591 VAL A HG11 1 
ATOM 41737 H HG12 . VAL O 8 591 ? 185.663 241.657 183.321 1.00 105.19 ? 591 VAL A HG12 1 
ATOM 41738 H HG13 . VAL O 8 591 ? 185.179 240.188 183.691 1.00 105.19 ? 591 VAL A HG13 1 
ATOM 41739 H HG21 . VAL O 8 591 ? 186.084 240.600 186.604 1.00 105.19 ? 591 VAL A HG21 1 
ATOM 41740 H HG22 . VAL O 8 591 ? 186.247 239.190 185.892 1.00 105.19 ? 591 VAL A HG22 1 
ATOM 41741 H HG23 . VAL O 8 591 ? 187.521 239.933 186.482 1.00 105.19 ? 591 VAL A HG23 1 
ATOM 41742 N N    . TYR O 8 592 ? 188.663 241.438 182.130 1.00 109.96 ? 592 TYR A N    1 
ATOM 41743 C CA   . TYR O 8 592 ? 188.717 242.019 180.795 1.00 109.96 ? 592 TYR A CA   1 
ATOM 41744 C C    . TYR O 8 592 ? 189.130 240.983 179.759 1.00 109.96 ? 592 TYR A C    1 
ATOM 41745 O O    . TYR O 8 592 ? 188.591 240.961 178.647 1.00 109.96 ? 592 TYR A O    1 
ATOM 41746 C CB   . TYR O 8 592 ? 189.678 243.206 180.770 1.00 109.96 ? 592 TYR A CB   1 
ATOM 41747 C CG   . TYR O 8 592 ? 189.574 244.020 179.506 1.00 109.96 ? 592 TYR A CG   1 
ATOM 41748 C CD1  . TYR O 8 592 ? 190.261 243.647 178.359 1.00 109.96 ? 592 TYR A CD1  1 
ATOM 41749 C CD2  . TYR O 8 592 ? 188.783 245.158 179.455 1.00 109.96 ? 592 TYR A CD2  1 
ATOM 41750 C CE1  . TYR O 8 592 ? 190.164 244.386 177.199 1.00 109.96 ? 592 TYR A CE1  1 
ATOM 41751 C CE2  . TYR O 8 592 ? 188.682 245.903 178.299 1.00 109.96 ? 592 TYR A CE2  1 
ATOM 41752 C CZ   . TYR O 8 592 ? 189.374 245.513 177.174 1.00 109.96 ? 592 TYR A CZ   1 
ATOM 41753 O OH   . TYR O 8 592 ? 189.274 246.252 176.021 1.00 109.96 ? 592 TYR A OH   1 
ATOM 41754 H H    . TYR O 8 592 ? 189.205 241.787 182.699 1.00 109.96 ? 592 TYR A H    1 
ATOM 41755 H HA   . TYR O 8 592 ? 187.834 242.343 180.558 1.00 109.96 ? 592 TYR A HA   1 
ATOM 41756 H HB2  . TYR O 8 592 ? 189.475 243.792 181.517 1.00 109.96 ? 592 TYR A HB2  1 
ATOM 41757 H HB3  . TYR O 8 592 ? 190.587 242.877 180.839 1.00 109.96 ? 592 TYR A HB3  1 
ATOM 41758 H HD1  . TYR O 8 592 ? 190.796 242.885 178.373 1.00 109.96 ? 592 TYR A HD1  1 
ATOM 41759 H HD2  . TYR O 8 592 ? 188.312 245.426 180.214 1.00 109.96 ? 592 TYR A HD2  1 
ATOM 41760 H HE1  . TYR O 8 592 ? 190.631 244.125 176.438 1.00 109.96 ? 592 TYR A HE1  1 
ATOM 41761 H HE2  . TYR O 8 592 ? 188.148 246.664 178.278 1.00 109.96 ? 592 TYR A HE2  1 
ATOM 41762 H HH   . TYR O 8 592 ? 189.640 245.845 175.384 1.00 109.96 ? 592 TYR A HH   1 
ATOM 41763 N N    . LYS O 8 593 ? 190.081 240.111 180.104 1.00 109.49 ? 593 LYS A N    1 
ATOM 41764 C CA   . LYS O 8 593 ? 190.555 239.131 179.133 1.00 109.49 ? 593 LYS A CA   1 
ATOM 41765 C C    . LYS O 8 593 ? 189.429 238.234 178.640 1.00 109.49 ? 593 LYS A C    1 
ATOM 41766 O O    . LYS O 8 593 ? 189.436 237.816 177.477 1.00 109.49 ? 593 LYS A O    1 
ATOM 41767 C CB   . LYS O 8 593 ? 191.675 238.285 179.738 1.00 109.49 ? 593 LYS A CB   1 
ATOM 41768 C CG   . LYS O 8 593 ? 192.290 237.320 178.744 1.00 109.49 ? 593 LYS A CG   1 
ATOM 41769 C CD   . LYS O 8 593 ? 193.562 236.699 179.272 1.00 109.49 ? 593 LYS A CD   1 
ATOM 41770 C CE   . LYS O 8 593 ? 194.077 235.638 178.320 1.00 109.49 ? 593 LYS A CE   1 
ATOM 41771 N NZ   . LYS O 8 593 ? 195.416 235.132 178.718 1.00 109.49 ? 593 LYS A NZ   1 
ATOM 41772 H H    . LYS O 8 593 ? 190.462 240.073 180.874 1.00 109.49 ? 593 LYS A H    1 
ATOM 41773 H HA   . LYS O 8 593 ? 190.922 239.604 178.368 1.00 109.49 ? 593 LYS A HA   1 
ATOM 41774 H HB2  . LYS O 8 593 ? 192.378 238.872 180.061 1.00 109.49 ? 593 LYS A HB2  1 
ATOM 41775 H HB3  . LYS O 8 593 ? 191.312 237.765 180.471 1.00 109.49 ? 593 LYS A HB3  1 
ATOM 41776 H HG2  . LYS O 8 593 ? 191.659 236.606 178.563 1.00 109.49 ? 593 LYS A HG2  1 
ATOM 41777 H HG3  . LYS O 8 593 ? 192.503 237.798 177.927 1.00 109.49 ? 593 LYS A HG3  1 
ATOM 41778 H HD2  . LYS O 8 593 ? 194.244 237.384 179.358 1.00 109.49 ? 593 LYS A HD2  1 
ATOM 41779 H HD3  . LYS O 8 593 ? 193.388 236.281 180.130 1.00 109.49 ? 593 LYS A HD3  1 
ATOM 41780 H HE2  . LYS O 8 593 ? 193.461 234.889 178.314 1.00 109.49 ? 593 LYS A HE2  1 
ATOM 41781 H HE3  . LYS O 8 593 ? 194.151 236.018 177.431 1.00 109.49 ? 593 LYS A HE3  1 
ATOM 41782 H HZ1  . LYS O 8 593 ? 195.668 234.478 178.171 1.00 109.49 ? 593 LYS A HZ1  1 
ATOM 41783 H HZ2  . LYS O 8 593 ? 196.013 235.791 178.676 1.00 109.49 ? 593 LYS A HZ2  1 
ATOM 41784 H HZ3  . LYS O 8 593 ? 195.387 234.819 179.550 1.00 109.49 ? 593 LYS A HZ3  1 
ATOM 41785 N N    . TRP O 8 594 ? 188.456 237.925 179.498 1.00 101.59 ? 594 TRP A N    1 
ATOM 41786 C CA   . TRP O 8 594 ? 187.324 237.111 179.075 1.00 101.59 ? 594 TRP A CA   1 
ATOM 41787 C C    . TRP O 8 594 ? 186.331 237.878 178.215 1.00 101.59 ? 594 TRP A C    1 
ATOM 41788 O O    . TRP O 8 594 ? 185.525 237.253 177.520 1.00 101.59 ? 594 TRP A O    1 
ATOM 41789 C CB   . TRP O 8 594 ? 186.593 236.543 180.293 1.00 101.59 ? 594 TRP A CB   1 
ATOM 41790 C CG   . TRP O 8 594 ? 187.353 235.480 181.015 1.00 101.59 ? 594 TRP A CG   1 
ATOM 41791 C CD1  . TRP O 8 594 ? 188.250 234.609 180.477 1.00 101.59 ? 594 TRP A CD1  1 
ATOM 41792 C CD2  . TRP O 8 594 ? 187.268 235.159 182.409 1.00 101.59 ? 594 TRP A CD2  1 
ATOM 41793 N NE1  . TRP O 8 594 ? 188.737 233.769 181.450 1.00 101.59 ? 594 TRP A NE1  1 
ATOM 41794 C CE2  . TRP O 8 594 ? 188.148 234.087 182.644 1.00 101.59 ? 594 TRP A CE2  1 
ATOM 41795 C CE3  . TRP O 8 594 ? 186.534 235.676 183.480 1.00 101.59 ? 594 TRP A CE3  1 
ATOM 41796 C CZ2  . TRP O 8 594 ? 188.316 233.524 183.905 1.00 101.59 ? 594 TRP A CZ2  1 
ATOM 41797 C CZ3  . TRP O 8 594 ? 186.705 235.116 184.731 1.00 101.59 ? 594 TRP A CZ3  1 
ATOM 41798 C CH2  . TRP O 8 594 ? 187.588 234.052 184.932 1.00 101.59 ? 594 TRP A CH2  1 
ATOM 41799 H H    . TRP O 8 594 ? 188.434 238.168 180.323 1.00 101.59 ? 594 TRP A H    1 
ATOM 41800 H HA   . TRP O 8 594 ? 187.655 236.369 178.544 1.00 101.59 ? 594 TRP A HA   1 
ATOM 41801 H HB2  . TRP O 8 594 ? 186.433 237.266 180.919 1.00 101.59 ? 594 TRP A HB2  1 
ATOM 41802 H HB3  . TRP O 8 594 ? 185.748 236.166 180.002 1.00 101.59 ? 594 TRP A HB3  1 
ATOM 41803 H HD1  . TRP O 8 594 ? 188.497 234.591 179.579 1.00 101.59 ? 594 TRP A HD1  1 
ATOM 41804 H HE1  . TRP O 8 594 ? 189.316 233.144 181.331 1.00 101.59 ? 594 TRP A HE1  1 
ATOM 41805 H HE3  . TRP O 8 594 ? 185.946 236.384 183.356 1.00 101.59 ? 594 TRP A HE3  1 
ATOM 41806 H HZ2  . TRP O 8 594 ? 188.902 232.816 184.044 1.00 101.59 ? 594 TRP A HZ2  1 
ATOM 41807 H HZ3  . TRP O 8 594 ? 186.224 235.449 185.453 1.00 101.59 ? 594 TRP A HZ3  1 
ATOM 41808 H HH2  . TRP O 8 594 ? 187.682 233.693 185.785 1.00 101.59 ? 594 TRP A HH2  1 
ATOM 41809 N N    . ALA O 8 595 ? 186.361 239.209 178.249 1.00 106.81 ? 595 ALA A N    1 
ATOM 41810 C CA   . ALA O 8 595 ? 185.396 239.999 177.497 1.00 106.81 ? 595 ALA A CA   1 
ATOM 41811 C C    . ALA O 8 595 ? 185.736 240.111 176.017 1.00 106.81 ? 595 ALA A C    1 
ATOM 41812 O O    . ALA O 8 595 ? 184.885 240.548 175.236 1.00 106.81 ? 595 ALA A O    1 
ATOM 41813 C CB   . ALA O 8 595 ? 185.290 241.400 178.102 1.00 106.81 ? 595 ALA A CB   1 
ATOM 41814 H H    . ALA O 8 595 ? 186.922 239.676 178.705 1.00 106.81 ? 595 ALA A H    1 
ATOM 41815 H HA   . ALA O 8 595 ? 184.525 239.578 177.572 1.00 106.81 ? 595 ALA A HA   1 
ATOM 41816 H HB1  . ALA O 8 595 ? 184.609 241.900 177.628 1.00 106.81 ? 595 ALA A HB1  1 
ATOM 41817 H HB2  . ALA O 8 595 ? 185.051 241.319 179.038 1.00 106.81 ? 595 ALA A HB2  1 
ATOM 41818 H HB3  . ALA O 8 595 ? 186.148 241.843 178.019 1.00 106.81 ? 595 ALA A HB3  1 
ATOM 41819 N N    . VAL O 8 596 ? 186.941 239.723 175.613 1.00 116.18 ? 596 VAL A N    1 
ATOM 41820 C CA   . VAL O 8 596 ? 187.456 240.000 174.277 1.00 116.18 ? 596 VAL A CA   1 
ATOM 41821 C C    . VAL O 8 596 ? 187.469 238.716 173.460 1.00 116.18 ? 596 VAL A C    1 
ATOM 41822 O O    . VAL O 8 596 ? 187.885 237.659 173.951 1.00 116.18 ? 596 VAL A O    1 
ATOM 41823 C CB   . VAL O 8 596 ? 188.862 240.616 174.351 1.00 116.18 ? 596 VAL A CB   1 
ATOM 41824 C CG1  . VAL O 8 596 ? 189.501 240.674 172.974 1.00 116.18 ? 596 VAL A CG1  1 
ATOM 41825 C CG2  . VAL O 8 596 ? 188.791 242.001 174.962 1.00 116.18 ? 596 VAL A CG2  1 
ATOM 41826 H H    . VAL O 8 596 ? 187.493 239.284 176.105 1.00 116.18 ? 596 VAL A H    1 
ATOM 41827 H HA   . VAL O 8 596 ? 186.872 240.634 173.833 1.00 116.18 ? 596 VAL A HA   1 
ATOM 41828 H HB   . VAL O 8 596 ? 189.420 240.065 174.920 1.00 116.18 ? 596 VAL A HB   1 
ATOM 41829 H HG11 . VAL O 8 596 ? 190.294 241.229 173.025 1.00 116.18 ? 596 VAL A HG11 1 
ATOM 41830 H HG12 . VAL O 8 596 ? 189.746 239.778 172.696 1.00 116.18 ? 596 VAL A HG12 1 
ATOM 41831 H HG13 . VAL O 8 596 ? 188.868 241.059 172.348 1.00 116.18 ? 596 VAL A HG13 1 
ATOM 41832 H HG21 . VAL O 8 596 ? 189.686 242.373 175.005 1.00 116.18 ? 596 VAL A HG21 1 
ATOM 41833 H HG22 . VAL O 8 596 ? 188.226 242.560 174.406 1.00 116.18 ? 596 VAL A HG22 1 
ATOM 41834 H HG23 . VAL O 8 596 ? 188.416 241.933 175.854 1.00 116.18 ? 596 VAL A HG23 1 
ATOM 41835 N N    . ASP O 8 597 ? 187.011 238.809 172.213 1.00 125.78 ? 597 ASP A N    1 
ATOM 41836 C CA   . ASP O 8 597 ? 187.123 237.723 171.240 1.00 125.78 ? 597 ASP A CA   1 
ATOM 41837 C C    . ASP O 8 597 ? 188.482 237.850 170.563 1.00 125.78 ? 597 ASP A C    1 
ATOM 41838 O O    . ASP O 8 597 ? 188.641 238.538 169.553 1.00 125.78 ? 597 ASP A O    1 
ATOM 41839 C CB   . ASP O 8 597 ? 185.983 237.786 170.232 1.00 125.78 ? 597 ASP A CB   1 
ATOM 41840 C CG   . ASP O 8 597 ? 185.968 236.598 169.289 1.00 125.78 ? 597 ASP A CG   1 
ATOM 41841 O OD1  . ASP O 8 597 ? 186.976 235.864 169.229 1.00 125.78 ? 597 ASP A OD1  1 
ATOM 41842 O OD2  . ASP O 8 597 ? 184.944 236.402 168.600 1.00 125.78 ? 597 ASP A OD2  1 
ATOM 41843 H H    . ASP O 8 597 ? 186.619 239.507 171.899 1.00 125.78 ? 597 ASP A H    1 
ATOM 41844 H HA   . ASP O 8 597 ? 187.087 236.870 171.699 1.00 125.78 ? 597 ASP A HA   1 
ATOM 41845 H HB2  . ASP O 8 597 ? 185.141 237.796 170.714 1.00 125.78 ? 597 ASP A HB2  1 
ATOM 41846 H HB3  . ASP O 8 597 ? 186.071 238.593 169.701 1.00 125.78 ? 597 ASP A HB3  1 
ATOM 41847 N N    . TRP O 8 598 ? 189.480 237.181 171.139 1.00 120.46 ? 598 TRP A N    1 
ATOM 41848 C CA   . TRP O 8 598 ? 190.850 237.352 170.670 1.00 120.46 ? 598 TRP A CA   1 
ATOM 41849 C C    . TRP O 8 598 ? 191.044 236.777 169.272 1.00 120.46 ? 598 TRP A C    1 
ATOM 41850 O O    . TRP O 8 598 ? 191.785 237.344 168.460 1.00 120.46 ? 598 TRP A O    1 
ATOM 41851 C CB   . TRP O 8 598 ? 191.813 236.718 171.671 1.00 120.46 ? 598 TRP A CB   1 
ATOM 41852 C CG   . TRP O 8 598 ? 191.752 237.409 172.984 1.00 120.46 ? 598 TRP A CG   1 
ATOM 41853 C CD1  . TRP O 8 598 ? 191.051 237.016 174.083 1.00 120.46 ? 598 TRP A CD1  1 
ATOM 41854 C CD2  . TRP O 8 598 ? 192.390 238.640 173.331 1.00 120.46 ? 598 TRP A CD2  1 
ATOM 41855 N NE1  . TRP O 8 598 ? 191.224 237.923 175.101 1.00 120.46 ? 598 TRP A NE1  1 
ATOM 41856 C CE2  . TRP O 8 598 ? 192.042 238.930 174.662 1.00 120.46 ? 598 TRP A CE2  1 
ATOM 41857 C CE3  . TRP O 8 598 ? 193.228 239.523 172.645 1.00 120.46 ? 598 TRP A CE3  1 
ATOM 41858 C CZ2  . TRP O 8 598 ? 192.502 240.064 175.321 1.00 120.46 ? 598 TRP A CZ2  1 
ATOM 41859 C CZ3  . TRP O 8 598 ? 193.684 240.647 173.301 1.00 120.46 ? 598 TRP A CZ3  1 
ATOM 41860 C CH2  . TRP O 8 598 ? 193.320 240.907 174.625 1.00 120.46 ? 598 TRP A CH2  1 
ATOM 41861 H H    . TRP O 8 598 ? 189.391 236.628 171.793 1.00 120.46 ? 598 TRP A H    1 
ATOM 41862 H HA   . TRP O 8 598 ? 191.046 238.300 170.632 1.00 120.46 ? 598 TRP A HA   1 
ATOM 41863 H HB2  . TRP O 8 598 ? 191.569 235.790 171.809 1.00 120.46 ? 598 TRP A HB2  1 
ATOM 41864 H HB3  . TRP O 8 598 ? 192.722 236.784 171.335 1.00 120.46 ? 598 TRP A HB3  1 
ATOM 41865 H HD1  . TRP O 8 598 ? 190.532 236.243 174.134 1.00 120.46 ? 598 TRP A HD1  1 
ATOM 41866 H HE1  . TRP O 8 598 ? 190.876 237.872 175.886 1.00 120.46 ? 598 TRP A HE1  1 
ATOM 41867 H HE3  . TRP O 8 598 ? 193.474 239.357 171.764 1.00 120.46 ? 598 TRP A HE3  1 
ATOM 41868 H HZ2  . TRP O 8 598 ? 192.265 240.243 176.201 1.00 120.46 ? 598 TRP A HZ2  1 
ATOM 41869 H HZ3  . TRP O 8 598 ? 194.242 241.242 172.857 1.00 120.46 ? 598 TRP A HZ3  1 
ATOM 41870 H HH2  . TRP O 8 598 ? 193.643 241.674 175.042 1.00 120.46 ? 598 TRP A HH2  1 
ATOM 41871 N N    . VAL O 8 599 ? 190.389 235.657 168.965 1.00 127.31 ? 599 VAL A N    1 
ATOM 41872 C CA   . VAL O 8 599 ? 190.524 235.071 167.635 1.00 127.31 ? 599 VAL A CA   1 
ATOM 41873 C C    . VAL O 8 599 ? 189.965 236.019 166.582 1.00 127.31 ? 599 VAL A C    1 
ATOM 41874 O O    . VAL O 8 599 ? 190.594 236.266 165.546 1.00 127.31 ? 599 VAL A O    1 
ATOM 41875 C CB   . VAL O 8 599 ? 189.830 233.698 167.581 1.00 127.31 ? 599 VAL A CB   1 
ATOM 41876 C CG1  . VAL O 8 599 ? 189.880 233.124 166.170 1.00 127.31 ? 599 VAL A CG1  1 
ATOM 41877 C CG2  . VAL O 8 599 ? 190.473 232.741 168.573 1.00 127.31 ? 599 VAL A CG2  1 
ATOM 41878 H H    . VAL O 8 599 ? 189.872 235.224 169.498 1.00 127.31 ? 599 VAL A H    1 
ATOM 41879 H HA   . VAL O 8 599 ? 191.465 234.938 167.448 1.00 127.31 ? 599 VAL A HA   1 
ATOM 41880 H HB   . VAL O 8 599 ? 188.899 233.803 167.829 1.00 127.31 ? 599 VAL A HB   1 
ATOM 41881 H HG11 . VAL O 8 599 ? 189.556 232.211 166.193 1.00 127.31 ? 599 VAL A HG11 1 
ATOM 41882 H HG12 . VAL O 8 599 ? 189.316 233.657 165.588 1.00 127.31 ? 599 VAL A HG12 1 
ATOM 41883 H HG13 . VAL O 8 599 ? 190.796 233.141 165.850 1.00 127.31 ? 599 VAL A HG13 1 
ATOM 41884 H HG21 . VAL O 8 599 ? 190.031 231.881 168.512 1.00 127.31 ? 599 VAL A HG21 1 
ATOM 41885 H HG22 . VAL O 8 599 ? 191.413 232.646 168.356 1.00 127.31 ? 599 VAL A HG22 1 
ATOM 41886 H HG23 . VAL O 8 599 ? 190.374 233.100 169.469 1.00 127.31 ? 599 VAL A HG23 1 
ATOM 41887 N N    . LYS O 8 600 ? 188.778 236.573 166.833 1.00 130.05 ? 600 LYS A N    1 
ATOM 41888 C CA   . LYS O 8 600 ? 188.175 237.484 165.867 1.00 130.05 ? 600 LYS A CA   1 
ATOM 41889 C C    . LYS O 8 600 ? 189.025 238.734 165.686 1.00 130.05 ? 600 LYS A C    1 
ATOM 41890 O O    . LYS O 8 600 ? 189.211 239.209 164.559 1.00 130.05 ? 600 LYS A O    1 
ATOM 41891 C CB   . LYS O 8 600 ? 186.763 237.856 166.313 1.00 130.05 ? 600 LYS A CB   1 
ATOM 41892 C CG   . LYS O 8 600 ? 186.038 238.755 165.331 1.00 130.05 ? 600 LYS A CG   1 
ATOM 41893 C CD   . LYS O 8 600 ? 184.543 238.790 165.602 1.00 130.05 ? 600 LYS A CD   1 
ATOM 41894 C CE   . LYS O 8 600 ? 184.232 239.331 166.990 1.00 130.05 ? 600 LYS A CE   1 
ATOM 41895 N NZ   . LYS O 8 600 ? 182.766 239.397 167.236 1.00 130.05 ? 600 LYS A NZ   1 
ATOM 41896 H H    . LYS O 8 600 ? 188.311 236.438 167.543 1.00 130.05 ? 600 LYS A H    1 
ATOM 41897 H HA   . LYS O 8 600 ? 188.109 237.036 165.010 1.00 130.05 ? 600 LYS A HA   1 
ATOM 41898 H HB2  . LYS O 8 600 ? 186.242 237.045 166.422 1.00 130.05 ? 600 LYS A HB2  1 
ATOM 41899 H HB3  . LYS O 8 600 ? 186.820 238.327 167.158 1.00 130.05 ? 600 LYS A HB3  1 
ATOM 41900 H HG2  . LYS O 8 600 ? 186.381 239.658 165.413 1.00 130.05 ? 600 LYS A HG2  1 
ATOM 41901 H HG3  . LYS O 8 600 ? 186.178 238.423 164.431 1.00 130.05 ? 600 LYS A HG3  1 
ATOM 41902 H HD2  . LYS O 8 600 ? 184.114 239.365 164.949 1.00 130.05 ? 600 LYS A HD2  1 
ATOM 41903 H HD3  . LYS O 8 600 ? 184.188 237.890 165.540 1.00 130.05 ? 600 LYS A HD3  1 
ATOM 41904 H HE2  . LYS O 8 600 ? 184.623 238.747 167.658 1.00 130.05 ? 600 LYS A HE2  1 
ATOM 41905 H HE3  . LYS O 8 600 ? 184.595 240.227 167.073 1.00 130.05 ? 600 LYS A HE3  1 
ATOM 41906 H HZ1  . LYS O 8 600 ? 182.607 239.726 168.047 1.00 130.05 ? 600 LYS A HZ1  1 
ATOM 41907 H HZ2  . LYS O 8 600 ? 182.381 239.921 166.630 1.00 130.05 ? 600 LYS A HZ2  1 
ATOM 41908 H HZ3  . LYS O 8 600 ? 182.414 238.583 167.179 1.00 130.05 ? 600 LYS A HZ3  1 
ATOM 41909 N N    . ASP O 8 601 ? 189.550 239.281 166.783 1.00 130.19 ? 601 ASP A N    1 
ATOM 41910 C CA   . ASP O 8 601 ? 190.387 240.471 166.686 1.00 130.19 ? 601 ASP A CA   1 
ATOM 41911 C C    . ASP O 8 601 ? 191.718 240.171 166.014 1.00 130.19 ? 601 ASP A C    1 
ATOM 41912 O O    . ASP O 8 601 ? 192.315 241.062 165.400 1.00 130.19 ? 601 ASP A O    1 
ATOM 41913 C CB   . ASP O 8 601 ? 190.628 241.052 168.078 1.00 130.19 ? 601 ASP A CB   1 
ATOM 41914 C CG   . ASP O 8 601 ? 189.453 241.866 168.580 1.00 130.19 ? 601 ASP A CG   1 
ATOM 41915 O OD1  . ASP O 8 601 ? 188.377 241.813 167.950 1.00 130.19 ? 601 ASP A OD1  1 
ATOM 41916 O OD2  . ASP O 8 601 ? 189.606 242.558 169.609 1.00 130.19 ? 601 ASP A OD2  1 
ATOM 41917 H H    . ASP O 8 601 ? 189.435 238.990 167.584 1.00 130.19 ? 601 ASP A H    1 
ATOM 41918 H HA   . ASP O 8 601 ? 189.926 241.139 166.159 1.00 130.19 ? 601 ASP A HA   1 
ATOM 41919 H HB2  . ASP O 8 601 ? 190.775 240.324 168.699 1.00 130.19 ? 601 ASP A HB2  1 
ATOM 41920 H HB3  . ASP O 8 601 ? 191.408 241.628 168.050 1.00 130.19 ? 601 ASP A HB3  1 
ATOM 41921 N N    . GLY O 8 602 ? 192.197 238.934 166.116 1.00 128.77 ? 602 GLY A N    1 
ATOM 41922 C CA   . GLY O 8 602 ? 193.513 238.586 165.627 1.00 128.77 ? 602 GLY A CA   1 
ATOM 41923 C C    . GLY O 8 602 ? 194.652 239.023 166.517 1.00 128.77 ? 602 GLY A C    1 
ATOM 41924 O O    . GLY O 8 602 ? 195.810 238.719 166.208 1.00 128.77 ? 602 GLY A O    1 
ATOM 41925 H H    . GLY O 8 602 ? 191.767 238.274 166.465 1.00 128.77 ? 602 GLY A H    1 
ATOM 41926 H HA2  . GLY O 8 602 ? 193.564 237.624 165.522 1.00 128.77 ? 602 GLY A HA2  1 
ATOM 41927 H HA3  . GLY O 8 602 ? 193.642 238.990 164.755 1.00 128.77 ? 602 GLY A HA3  1 
ATOM 41928 N N    . LYS O 8 603 ? 194.366 239.724 167.608 1.00 126.73 ? 603 LYS A N    1 
ATOM 41929 C CA   . LYS O 8 603 ? 195.413 240.115 168.535 1.00 126.73 ? 603 LYS A CA   1 
ATOM 41930 C C    . LYS O 8 603 ? 195.953 238.884 169.260 1.00 126.73 ? 603 LYS A C    1 
ATOM 41931 O O    . LYS O 8 603 ? 195.198 237.949 169.545 1.00 126.73 ? 603 LYS A O    1 
ATOM 41932 C CB   . LYS O 8 603 ? 194.875 241.111 169.558 1.00 126.73 ? 603 LYS A CB   1 
ATOM 41933 C CG   . LYS O 8 603 ? 194.357 242.405 168.961 1.00 126.73 ? 603 LYS A CG   1 
ATOM 41934 C CD   . LYS O 8 603 ? 193.437 243.119 169.934 1.00 126.73 ? 603 LYS A CD   1 
ATOM 41935 C CE   . LYS O 8 603 ? 192.788 244.331 169.295 1.00 126.73 ? 603 LYS A CE   1 
ATOM 41936 N NZ   . LYS O 8 603 ? 191.585 244.771 170.050 1.00 126.73 ? 603 LYS A NZ   1 
ATOM 41937 H H    . LYS O 8 603 ? 193.578 239.985 167.833 1.00 126.73 ? 603 LYS A H    1 
ATOM 41938 H HA   . LYS O 8 603 ? 196.130 240.537 168.037 1.00 126.73 ? 603 LYS A HA   1 
ATOM 41939 H HB2  . LYS O 8 603 ? 194.146 240.693 170.043 1.00 126.73 ? 603 LYS A HB2  1 
ATOM 41940 H HB3  . LYS O 8 603 ? 195.593 241.334 170.172 1.00 126.73 ? 603 LYS A HB3  1 
ATOM 41941 H HG2  . LYS O 8 603 ? 195.106 242.990 168.766 1.00 126.73 ? 603 LYS A HG2  1 
ATOM 41942 H HG3  . LYS O 8 603 ? 193.857 242.209 168.153 1.00 126.73 ? 603 LYS A HG3  1 
ATOM 41943 H HD2  . LYS O 8 603 ? 192.734 242.511 170.213 1.00 126.73 ? 603 LYS A HD2  1 
ATOM 41944 H HD3  . LYS O 8 603 ? 193.948 243.418 170.702 1.00 126.73 ? 603 LYS A HD3  1 
ATOM 41945 H HE2  . LYS O 8 603 ? 193.423 245.065 169.286 1.00 126.73 ? 603 LYS A HE2  1 
ATOM 41946 H HE3  . LYS O 8 603 ? 192.516 244.111 168.391 1.00 126.73 ? 603 LYS A HE3  1 
ATOM 41947 H HZ1  . LYS O 8 603 ? 191.257 245.517 169.693 1.00 126.73 ? 603 LYS A HZ1  1 
ATOM 41948 H HZ2  . LYS O 8 603 ? 190.961 244.138 170.021 1.00 126.73 ? 603 LYS A HZ2  1 
ATOM 41949 H HZ3  . LYS O 8 603 ? 191.801 244.927 170.899 1.00 126.73 ? 603 LYS A HZ3  1 
ATOM 41950 N N    . PRO O 8 604 ? 197.249 238.848 169.569 1.00 125.51 ? 604 PRO A N    1 
ATOM 41951 C CA   . PRO O 8 604 ? 197.770 237.777 170.432 1.00 125.51 ? 604 PRO A CA   1 
ATOM 41952 C C    . PRO O 8 604 ? 197.323 237.997 171.870 1.00 125.51 ? 604 PRO A C    1 
ATOM 41953 O O    . PRO O 8 604 ? 197.586 239.049 172.457 1.00 125.51 ? 604 PRO A O    1 
ATOM 41954 C CB   . PRO O 8 604 ? 199.290 237.903 170.273 1.00 125.51 ? 604 PRO A CB   1 
ATOM 41955 C CG   . PRO O 8 604 ? 199.507 239.335 169.937 1.00 125.51 ? 604 PRO A CG   1 
ATOM 41956 C CD   . PRO O 8 604 ? 198.306 239.788 169.157 1.00 125.51 ? 604 PRO A CD   1 
ATOM 41957 H HA   . PRO O 8 604 ? 197.482 236.906 170.120 1.00 125.51 ? 604 PRO A HA   1 
ATOM 41958 H HB2  . PRO O 8 604 ? 199.731 237.672 171.106 1.00 125.51 ? 604 PRO A HB2  1 
ATOM 41959 H HB3  . PRO O 8 604 ? 199.594 237.331 169.552 1.00 125.51 ? 604 PRO A HB3  1 
ATOM 41960 H HG2  . PRO O 8 604 ? 199.593 239.850 170.754 1.00 125.51 ? 604 PRO A HG2  1 
ATOM 41961 H HG3  . PRO O 8 604 ? 200.309 239.420 169.397 1.00 125.51 ? 604 PRO A HG3  1 
ATOM 41962 H HD2  . PRO O 8 604 ? 198.066 240.693 169.409 1.00 125.51 ? 604 PRO A HD2  1 
ATOM 41963 H HD3  . PRO O 8 604 ? 198.476 239.712 168.205 1.00 125.51 ? 604 PRO A HD3  1 
ATOM 41964 N N    . ALA O 8 605 ? 196.646 237.004 172.432 1.00 121.55 ? 605 ALA A N    1 
ATOM 41965 C CA   . ALA O 8 605 ? 196.086 237.159 173.770 1.00 121.55 ? 605 ALA A CA   1 
ATOM 41966 C C    . ALA O 8 605 ? 197.214 237.282 174.791 1.00 121.55 ? 605 ALA A C    1 
ATOM 41967 O O    . ALA O 8 605 ? 198.092 236.412 174.845 1.00 121.55 ? 605 ALA A O    1 
ATOM 41968 C CB   . ALA O 8 605 ? 195.187 235.976 174.114 1.00 121.55 ? 605 ALA A CB   1 
ATOM 41969 H H    . ALA O 8 605 ? 196.495 236.241 172.068 1.00 121.55 ? 605 ALA A H    1 
ATOM 41970 H HA   . ALA O 8 605 ? 195.544 237.964 173.788 1.00 121.55 ? 605 ALA A HA   1 
ATOM 41971 H HB1  . ALA O 8 605 ? 194.794 236.123 174.989 1.00 121.55 ? 605 ALA A HB1  1 
ATOM 41972 H HB2  . ALA O 8 605 ? 194.488 235.907 173.445 1.00 121.55 ? 605 ALA A HB2  1 
ATOM 41973 H HB3  . ALA O 8 605 ? 195.719 235.165 174.120 1.00 121.55 ? 605 ALA A HB3  1 
ATOM 41974 N N    . PRO O 8 606 ? 197.224 238.326 175.617 1.00 118.57 ? 606 PRO A N    1 
ATOM 41975 C CA   . PRO O 8 606 ? 198.369 238.547 176.505 1.00 118.57 ? 606 PRO A CA   1 
ATOM 41976 C C    . PRO O 8 606 ? 198.414 237.555 177.655 1.00 118.57 ? 606 PRO A C    1 
ATOM 41977 O O    . PRO O 8 606 ? 197.403 236.970 178.049 1.00 118.57 ? 606 PRO A O    1 
ATOM 41978 C CB   . PRO O 8 606 ? 198.143 239.973 177.019 1.00 118.57 ? 606 PRO A CB   1 
ATOM 41979 C CG   . PRO O 8 606 ? 196.677 240.135 176.984 1.00 118.57 ? 606 PRO A CG   1 
ATOM 41980 C CD   . PRO O 8 606 ? 196.209 239.382 175.772 1.00 118.57 ? 606 PRO A CD   1 
ATOM 41981 H HA   . PRO O 8 606 ? 199.201 238.509 176.007 1.00 118.57 ? 606 PRO A HA   1 
ATOM 41982 H HB2  . PRO O 8 606 ? 198.477 240.050 177.927 1.00 118.57 ? 606 PRO A HB2  1 
ATOM 41983 H HB3  . PRO O 8 606 ? 198.579 240.610 176.432 1.00 118.57 ? 606 PRO A HB3  1 
ATOM 41984 H HG2  . PRO O 8 606 ? 196.291 239.761 177.791 1.00 118.57 ? 606 PRO A HG2  1 
ATOM 41985 H HG3  . PRO O 8 606 ? 196.458 241.076 176.904 1.00 118.57 ? 606 PRO A HG3  1 
ATOM 41986 H HD2  . PRO O 8 606 ? 195.337 238.990 175.940 1.00 118.57 ? 606 PRO A HD2  1 
ATOM 41987 H HD3  . PRO O 8 606 ? 196.201 239.963 174.995 1.00 118.57 ? 606 PRO A HD3  1 
ATOM 41988 N N    . GLY O 8 607 ? 199.620 237.362 178.184 1.00 116.62 ? 607 GLY A N    1 
ATOM 41989 C CA   . GLY O 8 607 ? 199.815 236.581 179.390 1.00 116.62 ? 607 GLY A CA   1 
ATOM 41990 C C    . GLY O 8 607 ? 199.860 237.465 180.619 1.00 116.62 ? 607 GLY A C    1 
ATOM 41991 O O    . GLY O 8 607 ? 200.721 238.344 180.721 1.00 116.62 ? 607 GLY A O    1 
ATOM 41992 H H    . GLY O 8 607 ? 200.350 237.678 177.855 1.00 116.62 ? 607 GLY A H    1 
ATOM 41993 H HA2  . GLY O 8 607 ? 199.086 235.946 179.491 1.00 116.62 ? 607 GLY A HA2  1 
ATOM 41994 H HA3  . GLY O 8 607 ? 200.649 236.090 179.329 1.00 116.62 ? 607 GLY A HA3  1 
ATOM 41995 N N    . LEU O 8 608 ? 198.941 237.247 181.562 1.00 114.22 ? 608 LEU A N    1 
ATOM 41996 C CA   . LEU O 8 608 ? 198.805 238.181 182.674 1.00 114.22 ? 608 LEU A CA   1 
ATOM 41997 C C    . LEU O 8 608 ? 199.959 238.067 183.662 1.00 114.22 ? 608 LEU A C    1 
ATOM 41998 O O    . LEU O 8 608 ? 200.350 239.072 184.266 1.00 114.22 ? 608 LEU A O    1 
ATOM 41999 C CB   . LEU O 8 608 ? 197.466 237.961 183.374 1.00 114.22 ? 608 LEU A CB   1 
ATOM 42000 C CG   . LEU O 8 608 ? 196.232 238.287 182.526 1.00 114.22 ? 608 LEU A CG   1 
ATOM 42001 C CD1  . LEU O 8 608 ? 194.971 238.023 183.322 1.00 114.22 ? 608 LEU A CD1  1 
ATOM 42002 C CD2  . LEU O 8 608 ? 196.236 239.722 182.006 1.00 114.22 ? 608 LEU A CD2  1 
ATOM 42003 H H    . LEU O 8 608 ? 198.400 236.579 181.580 1.00 114.22 ? 608 LEU A H    1 
ATOM 42004 H HA   . LEU O 8 608 ? 198.823 239.083 182.321 1.00 114.22 ? 608 LEU A HA   1 
ATOM 42005 H HB2  . LEU O 8 608 ? 197.402 237.029 183.630 1.00 114.22 ? 608 LEU A HB2  1 
ATOM 42006 H HB3  . LEU O 8 608 ? 197.436 238.519 184.166 1.00 114.22 ? 608 LEU A HB3  1 
ATOM 42007 H HG   . LEU O 8 608 ? 196.223 237.700 181.755 1.00 114.22 ? 608 LEU A HG   1 
ATOM 42008 H HD11 . LEU O 8 608 ? 194.201 238.226 182.768 1.00 114.22 ? 608 LEU A HD11 1 
ATOM 42009 H HD12 . LEU O 8 608 ? 194.955 237.089 183.582 1.00 114.22 ? 608 LEU A HD12 1 
ATOM 42010 H HD13 . LEU O 8 608 ? 194.969 238.588 184.111 1.00 114.22 ? 608 LEU A HD13 1 
ATOM 42011 H HD21 . LEU O 8 608 ? 195.477 239.841 181.415 1.00 114.22 ? 608 LEU A HD21 1 
ATOM 42012 H HD22 . LEU O 8 608 ? 196.165 240.332 182.755 1.00 114.22 ? 608 LEU A HD22 1 
ATOM 42013 H HD23 . LEU O 8 608 ? 197.055 239.891 181.516 1.00 114.22 ? 608 LEU A HD23 1 
ATOM 42014 N N    . LEU O 8 609 ? 200.524 236.871 183.842 1.00 118.23 ? 609 LEU A N    1 
ATOM 42015 C CA   . LEU O 8 609 ? 201.685 236.744 184.718 1.00 118.23 ? 609 LEU A CA   1 
ATOM 42016 C C    . LEU O 8 609 ? 202.852 237.567 184.191 1.00 118.23 ? 609 LEU A C    1 
ATOM 42017 O O    . LEU O 8 609 ? 203.490 238.314 184.940 1.00 118.23 ? 609 LEU A O    1 
ATOM 42018 C CB   . LEU O 8 609 ? 202.085 235.277 184.864 1.00 118.23 ? 609 LEU A CB   1 
ATOM 42019 C CG   . LEU O 8 609 ? 201.478 234.530 186.052 1.00 118.23 ? 609 LEU A CG   1 
ATOM 42020 C CD1  . LEU O 8 609 ? 202.028 235.073 187.363 1.00 118.23 ? 609 LEU A CD1  1 
ATOM 42021 C CD2  . LEU O 8 609 ? 199.961 234.611 186.025 1.00 118.23 ? 609 LEU A CD2  1 
ATOM 42022 H H    . LEU O 8 609 ? 200.257 236.137 183.482 1.00 118.23 ? 609 LEU A H    1 
ATOM 42023 H HA   . LEU O 8 609 ? 201.452 237.086 185.596 1.00 118.23 ? 609 LEU A HA   1 
ATOM 42024 H HB2  . LEU O 8 609 ? 201.817 234.805 184.061 1.00 118.23 ? 609 LEU A HB2  1 
ATOM 42025 H HB3  . LEU O 8 609 ? 203.049 235.233 184.957 1.00 118.23 ? 609 LEU A HB3  1 
ATOM 42026 H HG   . LEU O 8 609 ? 201.726 233.594 185.995 1.00 118.23 ? 609 LEU A HG   1 
ATOM 42027 H HD11 . LEU O 8 609 ? 201.708 234.520 188.093 1.00 118.23 ? 609 LEU A HD11 1 
ATOM 42028 H HD12 . LEU O 8 609 ? 202.998 235.051 187.330 1.00 118.23 ? 609 LEU A HD12 1 
ATOM 42029 H HD13 . LEU O 8 609 ? 201.725 235.986 187.486 1.00 118.23 ? 609 LEU A HD13 1 
ATOM 42030 H HD21 . LEU O 8 609 ? 199.604 234.049 186.731 1.00 118.23 ? 609 LEU A HD21 1 
ATOM 42031 H HD22 . LEU O 8 609 ? 199.687 235.531 186.165 1.00 118.23 ? 609 LEU A HD22 1 
ATOM 42032 H HD23 . LEU O 8 609 ? 199.647 234.299 185.162 1.00 118.23 ? 609 LEU A HD23 1 
ATOM 42033 N N    . ASN O 8 610 ? 203.141 237.451 182.894 1.00 120.85 ? 610 ASN A N    1 
ATOM 42034 C CA   . ASN O 8 610 ? 204.192 238.269 182.301 1.00 120.85 ? 610 ASN A CA   1 
ATOM 42035 C C    . ASN O 8 610 ? 203.874 239.750 182.449 1.00 120.85 ? 610 ASN A C    1 
ATOM 42036 O O    . ASN O 8 610 ? 204.751 240.550 182.792 1.00 120.85 ? 610 ASN A O    1 
ATOM 42037 C CB   . ASN O 8 610 ? 204.365 237.904 180.829 1.00 120.85 ? 610 ASN A CB   1 
ATOM 42038 C CG   . ASN O 8 610 ? 204.762 236.459 180.631 1.00 120.85 ? 610 ASN A CG   1 
ATOM 42039 O OD1  . ASN O 8 610 ? 205.123 235.767 181.582 1.00 120.85 ? 610 ASN A OD1  1 
ATOM 42040 N ND2  . ASN O 8 610 ? 204.693 235.992 179.391 1.00 120.85 ? 610 ASN A ND2  1 
ATOM 42041 H H    . ASN O 8 610 ? 202.756 236.909 182.347 1.00 120.85 ? 610 ASN A H    1 
ATOM 42042 H HA   . ASN O 8 610 ? 205.030 238.090 182.757 1.00 120.85 ? 610 ASN A HA   1 
ATOM 42043 H HB2  . ASN O 8 610 ? 203.525 238.048 180.367 1.00 120.85 ? 610 ASN A HB2  1 
ATOM 42044 H HB3  . ASN O 8 610 ? 205.056 238.463 180.441 1.00 120.85 ? 610 ASN A HB3  1 
ATOM 42045 H HD21 . ASN O 8 610 ? 204.435 236.506 178.752 1.00 120.85 ? 610 ASN A HD21 1 
ATOM 42046 H HD22 . ASN O 8 610 ? 204.908 235.177 179.226 1.00 120.85 ? 610 ASN A HD22 1 
ATOM 42047 N N    . MET O 8 611 ? 202.621 240.131 182.199 1.00 118.96 ? 611 MET A N    1 
ATOM 42048 C CA   . MET O 8 611 ? 202.229 241.530 182.326 1.00 118.96 ? 611 MET A CA   1 
ATOM 42049 C C    . MET O 8 611 ? 202.416 242.025 183.754 1.00 118.96 ? 611 MET A C    1 
ATOM 42050 O O    . MET O 8 611 ? 203.014 243.081 183.986 1.00 118.96 ? 611 MET A O    1 
ATOM 42051 C CB   . MET O 8 611 ? 200.775 241.703 181.895 1.00 118.96 ? 611 MET A CB   1 
ATOM 42052 C CG   . MET O 8 611 ? 200.282 243.133 182.006 1.00 118.96 ? 611 MET A CG   1 
ATOM 42053 S SD   . MET O 8 611 ? 199.281 243.468 183.471 1.00 118.96 ? 611 MET A SD   1 
ATOM 42054 C CE   . MET O 8 611 ? 197.987 242.235 183.343 1.00 118.96 ? 611 MET A CE   1 
ATOM 42055 H H    . MET O 8 611 ? 201.989 239.604 181.952 1.00 118.96 ? 611 MET A H    1 
ATOM 42056 H HA   . MET O 8 611 ? 202.782 242.064 181.733 1.00 118.96 ? 611 MET A HA   1 
ATOM 42057 H HB2  . MET O 8 611 ? 200.697 241.436 180.965 1.00 118.96 ? 611 MET A HB2  1 
ATOM 42058 H HB3  . MET O 8 611 ? 200.221 241.136 182.447 1.00 118.96 ? 611 MET A HB3  1 
ATOM 42059 H HG2  . MET O 8 611 ? 201.052 243.722 182.036 1.00 118.96 ? 611 MET A HG2  1 
ATOM 42060 H HG3  . MET O 8 611 ? 199.744 243.338 181.226 1.00 118.96 ? 611 MET A HG3  1 
ATOM 42061 H HE1  . MET O 8 611 ? 197.309 242.425 184.012 1.00 118.96 ? 611 MET A HE1  1 
ATOM 42062 H HE2  . MET O 8 611 ? 197.597 242.278 182.456 1.00 118.96 ? 611 MET A HE2  1 
ATOM 42063 H HE3  . MET O 8 611 ? 198.364 241.355 183.500 1.00 118.96 ? 611 MET A HE3  1 
ATOM 42064 N N    . LEU O 8 612 ? 201.905 241.270 184.729 1.00 118.88 ? 612 LEU A N    1 
ATOM 42065 C CA   . LEU O 8 612 ? 201.990 241.704 186.120 1.00 118.88 ? 612 LEU A CA   1 
ATOM 42066 C C    . LEU O 8 612 ? 203.439 241.881 186.555 1.00 118.88 ? 612 LEU A C    1 
ATOM 42067 O O    . LEU O 8 612 ? 203.772 242.844 187.255 1.00 118.88 ? 612 LEU A O    1 
ATOM 42068 C CB   . LEU O 8 612 ? 201.279 240.694 187.019 1.00 118.88 ? 612 LEU A CB   1 
ATOM 42069 C CG   . LEU O 8 612 ? 201.331 240.958 188.522 1.00 118.88 ? 612 LEU A CG   1 
ATOM 42070 C CD1  . LEU O 8 612 ? 200.588 242.232 188.872 1.00 118.88 ? 612 LEU A CD1  1 
ATOM 42071 C CD2  . LEU O 8 612 ? 200.757 239.774 189.280 1.00 118.88 ? 612 LEU A CD2  1 
ATOM 42072 H H    . LEU O 8 612 ? 201.505 240.518 184.612 1.00 118.88 ? 612 LEU A H    1 
ATOM 42073 H HA   . LEU O 8 612 ? 201.540 242.559 186.211 1.00 118.88 ? 612 LEU A HA   1 
ATOM 42074 H HB2  . LEU O 8 612 ? 200.344 240.666 186.762 1.00 118.88 ? 612 LEU A HB2  1 
ATOM 42075 H HB3  . LEU O 8 612 ? 201.679 239.824 186.867 1.00 118.88 ? 612 LEU A HB3  1 
ATOM 42076 H HG   . LEU O 8 612 ? 202.254 241.066 188.797 1.00 118.88 ? 612 LEU A HG   1 
ATOM 42077 H HD11 . LEU O 8 612 ? 200.591 242.342 189.836 1.00 118.88 ? 612 LEU A HD11 1 
ATOM 42078 H HD12 . LEU O 8 612 ? 201.035 242.982 188.450 1.00 118.88 ? 612 LEU A HD12 1 
ATOM 42079 H HD13 . LEU O 8 612 ? 199.675 242.165 188.550 1.00 118.88 ? 612 LEU A HD13 1 
ATOM 42080 H HD21 . LEU O 8 612 ? 200.783 239.963 190.231 1.00 118.88 ? 612 LEU A HD21 1 
ATOM 42081 H HD22 . LEU O 8 612 ? 199.840 239.633 188.996 1.00 118.88 ? 612 LEU A HD22 1 
ATOM 42082 H HD23 . LEU O 8 612 ? 201.289 238.988 189.082 1.00 118.88 ? 612 LEU A HD23 1 
ATOM 42083 N N    . ILE O 8 613 ? 204.312 240.954 186.166 1.00 122.18 ? 613 ILE A N    1 
ATOM 42084 C CA   . ILE O 8 613 ? 205.725 241.085 186.502 1.00 122.18 ? 613 ILE A CA   1 
ATOM 42085 C C    . ILE O 8 613 ? 206.325 242.299 185.802 1.00 122.18 ? 613 ILE A C    1 
ATOM 42086 O O    . ILE O 8 613 ? 207.035 243.103 186.417 1.00 122.18 ? 613 ILE A O    1 
ATOM 42087 C CB   . ILE O 8 613 ? 206.478 239.791 186.142 1.00 122.18 ? 613 ILE A CB   1 
ATOM 42088 C CG1  . ILE O 8 613 ? 206.047 238.652 187.069 1.00 122.18 ? 613 ILE A CG1  1 
ATOM 42089 C CG2  . ILE O 8 613 ? 207.985 240.001 186.220 1.00 122.18 ? 613 ILE A CG2  1 
ATOM 42090 C CD1  . ILE O 8 613 ? 206.425 237.278 186.564 1.00 122.18 ? 613 ILE A CD1  1 
ATOM 42091 H H    . ILE O 8 613 ? 204.116 240.248 185.716 1.00 122.18 ? 613 ILE A H    1 
ATOM 42092 H HA   . ILE O 8 613 ? 205.810 241.223 187.460 1.00 122.18 ? 613 ILE A HA   1 
ATOM 42093 H HB   . ILE O 8 613 ? 206.247 239.548 185.232 1.00 122.18 ? 613 ILE A HB   1 
ATOM 42094 H HG12 . ILE O 8 613 ? 206.468 238.775 187.935 1.00 122.18 ? 613 ILE A HG12 1 
ATOM 42095 H HG13 . ILE O 8 613 ? 205.082 238.674 187.168 1.00 122.18 ? 613 ILE A HG13 1 
ATOM 42096 H HG21 . ILE O 8 613 ? 208.425 239.144 186.109 1.00 122.18 ? 613 ILE A HG21 1 
ATOM 42097 H HG22 . ILE O 8 613 ? 208.265 240.601 185.513 1.00 122.18 ? 613 ILE A HG22 1 
ATOM 42098 H HG23 . ILE O 8 613 ? 208.211 240.376 187.086 1.00 122.18 ? 613 ILE A HG23 1 
ATOM 42099 H HD11 . ILE O 8 613 ? 206.041 236.608 187.150 1.00 122.18 ? 613 ILE A HD11 1 
ATOM 42100 H HD12 . ILE O 8 613 ? 206.076 237.170 185.666 1.00 122.18 ? 613 ILE A HD12 1 
ATOM 42101 H HD13 . ILE O 8 613 ? 207.391 237.198 186.557 1.00 122.18 ? 613 ILE A HD13 1 
ATOM 42102 N N    . ASN O 8 614 ? 206.047 242.452 184.506 1.00 123.13 ? 614 ASN A N    1 
ATOM 42103 C CA   . ASN O 8 614 ? 206.706 243.498 183.731 1.00 123.13 ? 614 ASN A CA   1 
ATOM 42104 C C    . ASN O 8 614 ? 206.308 244.893 184.191 1.00 123.13 ? 614 ASN A C    1 
ATOM 42105 O O    . ASN O 8 614 ? 207.121 245.822 184.112 1.00 123.13 ? 614 ASN A O    1 
ATOM 42106 C CB   . ASN O 8 614 ? 206.402 243.318 182.244 1.00 123.13 ? 614 ASN A CB   1 
ATOM 42107 C CG   . ASN O 8 614 ? 207.133 242.134 181.645 1.00 123.13 ? 614 ASN A CG   1 
ATOM 42108 O OD1  . ASN O 8 614 ? 207.978 241.520 182.295 1.00 123.13 ? 614 ASN A OD1  1 
ATOM 42109 N ND2  . ASN O 8 614 ? 206.820 241.814 180.395 1.00 123.13 ? 614 ASN A ND2  1 
ATOM 42110 H H    . ASN O 8 614 ? 205.491 241.970 184.060 1.00 123.13 ? 614 ASN A H    1 
ATOM 42111 H HA   . ASN O 8 614 ? 207.665 243.412 183.848 1.00 123.13 ? 614 ASN A HA   1 
ATOM 42112 H HB2  . ASN O 8 614 ? 205.450 243.173 182.129 1.00 123.13 ? 614 ASN A HB2  1 
ATOM 42113 H HB3  . ASN O 8 614 ? 206.676 244.115 181.766 1.00 123.13 ? 614 ASN A HB3  1 
ATOM 42114 H HD21 . ASN O 8 614 ? 206.226 242.266 179.969 1.00 123.13 ? 614 ASN A HD21 1 
ATOM 42115 H HD22 . ASN O 8 614 ? 207.210 241.150 180.013 1.00 123.13 ? 614 ASN A HD22 1 
ATOM 42116 N N    . MET O 8 615 ? 205.079 245.070 184.676 1.00 125.48 ? 615 MET A N    1 
ATOM 42117 C CA   . MET O 8 615 ? 204.675 246.389 185.148 1.00 125.48 ? 615 MET A CA   1 
ATOM 42118 C C    . MET O 8 615 ? 205.458 246.823 186.381 1.00 125.48 ? 615 MET A C    1 
ATOM 42119 O O    . MET O 8 615 ? 205.394 248.001 186.749 1.00 125.48 ? 615 MET A O    1 
ATOM 42120 C CB   . MET O 8 615 ? 203.167 246.415 185.421 1.00 125.48 ? 615 MET A CB   1 
ATOM 42121 C CG   . MET O 8 615 ? 202.702 245.589 186.608 1.00 125.48 ? 615 MET A CG   1 
ATOM 42122 S SD   . MET O 8 615 ? 201.003 245.962 187.083 1.00 125.48 ? 615 MET A SD   1 
ATOM 42123 C CE   . MET O 8 615 ? 201.222 247.532 187.913 1.00 125.48 ? 615 MET A CE   1 
ATOM 42124 H H    . MET O 8 615 ? 204.476 244.461 184.745 1.00 125.48 ? 615 MET A H    1 
ATOM 42125 H HA   . MET O 8 615 ? 204.850 247.029 184.439 1.00 125.48 ? 615 MET A HA   1 
ATOM 42126 H HB2  . MET O 8 615 ? 202.894 247.333 185.572 1.00 125.48 ? 615 MET A HB2  1 
ATOM 42127 H HB3  . MET O 8 615 ? 202.714 246.069 184.636 1.00 125.48 ? 615 MET A HB3  1 
ATOM 42128 H HG2  . MET O 8 615 ? 202.737 244.654 186.363 1.00 125.48 ? 615 MET A HG2  1 
ATOM 42129 H HG3  . MET O 8 615 ? 203.273 245.761 187.371 1.00 125.48 ? 615 MET A HG3  1 
ATOM 42130 H HE1  . MET O 8 615 ? 200.362 247.842 188.238 1.00 125.48 ? 615 MET A HE1  1 
ATOM 42131 H HE2  . MET O 8 615 ? 201.834 247.414 188.657 1.00 125.48 ? 615 MET A HE2  1 
ATOM 42132 H HE3  . MET O 8 615 ? 201.588 248.173 187.283 1.00 125.48 ? 615 MET A HE3  1 
ATOM 42133 N N    . PHE O 8 616 ? 206.182 245.905 187.024 1.00 126.11 ? 616 PHE A N    1 
ATOM 42134 C CA   . PHE O 8 616 ? 207.129 246.236 188.083 1.00 126.11 ? 616 PHE A CA   1 
ATOM 42135 C C    . PHE O 8 616 ? 208.571 246.268 187.591 1.00 126.11 ? 616 PHE A C    1 
ATOM 42136 O O    . PHE O 8 616 ? 209.301 247.221 187.873 1.00 126.11 ? 616 PHE A O    1 
ATOM 42137 C CB   . PHE O 8 616 ? 207.019 245.225 189.232 1.00 126.11 ? 616 PHE A CB   1 
ATOM 42138 C CG   . PHE O 8 616 ? 205.725 245.290 189.982 1.00 126.11 ? 616 PHE A CG   1 
ATOM 42139 C CD1  . PHE O 8 616 ? 205.379 246.427 190.690 1.00 126.11 ? 616 PHE A CD1  1 
ATOM 42140 C CD2  . PHE O 8 616 ? 204.872 244.200 190.010 1.00 126.11 ? 616 PHE A CD2  1 
ATOM 42141 C CE1  . PHE O 8 616 ? 204.195 246.489 191.392 1.00 126.11 ? 616 PHE A CE1  1 
ATOM 42142 C CE2  . PHE O 8 616 ? 203.685 244.253 190.712 1.00 126.11 ? 616 PHE A CE2  1 
ATOM 42143 C CZ   . PHE O 8 616 ? 203.346 245.400 191.405 1.00 126.11 ? 616 PHE A CZ   1 
ATOM 42144 H H    . PHE O 8 616 ? 206.134 245.062 186.859 1.00 126.11 ? 616 PHE A H    1 
ATOM 42145 H HA   . PHE O 8 616 ? 206.915 247.113 188.436 1.00 126.11 ? 616 PHE A HA   1 
ATOM 42146 H HB2  . PHE O 8 616 ? 207.105 244.331 188.869 1.00 126.11 ? 616 PHE A HB2  1 
ATOM 42147 H HB3  . PHE O 8 616 ? 207.736 245.393 189.864 1.00 126.11 ? 616 PHE A HB3  1 
ATOM 42148 H HD1  . PHE O 8 616 ? 205.950 247.162 190.680 1.00 126.11 ? 616 PHE A HD1  1 
ATOM 42149 H HD2  . PHE O 8 616 ? 205.097 243.427 189.543 1.00 126.11 ? 616 PHE A HD2  1 
ATOM 42150 H HE1  . PHE O 8 616 ? 203.970 247.261 191.858 1.00 126.11 ? 616 PHE A HE1  1 
ATOM 42151 H HE2  . PHE O 8 616 ? 203.114 243.518 190.718 1.00 126.11 ? 616 PHE A HE2  1 
ATOM 42152 H HZ   . PHE O 8 616 ? 202.546 245.438 191.879 1.00 126.11 ? 616 PHE A HZ   1 
ATOM 42153 N N    . LEU O 8 617 ? 208.996 245.241 186.855 1.00 127.42 ? 617 LEU A N    1 
ATOM 42154 C CA   . LEU O 8 617 ? 210.402 245.059 186.520 1.00 127.42 ? 617 LEU A CA   1 
ATOM 42155 C C    . LEU O 8 617 ? 210.832 245.818 185.274 1.00 127.42 ? 617 LEU A C    1 
ATOM 42156 O O    . LEU O 8 617 ? 212.033 245.887 184.998 1.00 127.42 ? 617 LEU A O    1 
ATOM 42157 C CB   . LEU O 8 617 ? 210.695 243.566 186.338 1.00 127.42 ? 617 LEU A CB   1 
ATOM 42158 C CG   . LEU O 8 617 ? 210.329 242.679 187.530 1.00 127.42 ? 617 LEU A CG   1 
ATOM 42159 C CD1  . LEU O 8 617 ? 210.925 241.299 187.348 1.00 127.42 ? 617 LEU A CD1  1 
ATOM 42160 C CD2  . LEU O 8 617 ? 210.788 243.291 188.846 1.00 127.42 ? 617 LEU A CD2  1 
ATOM 42161 H H    . LEU O 8 617 ? 208.482 244.629 186.539 1.00 127.42 ? 617 LEU A H    1 
ATOM 42162 H HA   . LEU O 8 617 ? 210.944 245.383 187.257 1.00 127.42 ? 617 LEU A HA   1 
ATOM 42163 H HB2  . LEU O 8 617 ? 210.190 243.244 185.576 1.00 127.42 ? 617 LEU A HB2  1 
ATOM 42164 H HB3  . LEU O 8 617 ? 211.644 243.453 186.170 1.00 127.42 ? 617 LEU A HB3  1 
ATOM 42165 H HG   . LEU O 8 617 ? 209.364 242.583 187.570 1.00 127.42 ? 617 LEU A HG   1 
ATOM 42166 H HD11 . LEU O 8 617 ? 210.648 240.733 188.086 1.00 127.42 ? 617 LEU A HD11 1 
ATOM 42167 H HD12 . LEU O 8 617 ? 210.610 240.931 186.508 1.00 127.42 ? 617 LEU A HD12 1 
ATOM 42168 H HD13 . LEU O 8 617 ? 211.891 241.377 187.333 1.00 127.42 ? 617 LEU A HD13 1 
ATOM 42169 H HD21 . LEU O 8 617 ? 210.644 242.651 189.560 1.00 127.42 ? 617 LEU A HD21 1 
ATOM 42170 H HD22 . LEU O 8 617 ? 211.732 243.505 188.780 1.00 127.42 ? 617 LEU A HD22 1 
ATOM 42171 H HD23 . LEU O 8 617 ? 210.279 244.099 189.018 1.00 127.42 ? 617 LEU A HD23 1 
ATOM 42172 N N    . SER O 8 618 ? 209.897 246.377 184.520 1.00 130.26 ? 618 SER A N    1 
ATOM 42173 C CA   . SER O 8 618 ? 210.247 247.216 183.384 1.00 130.26 ? 618 SER A CA   1 
ATOM 42174 C C    . SER O 8 618 ? 209.059 248.105 183.045 1.00 130.26 ? 618 SER A C    1 
ATOM 42175 O O    . SER O 8 618 ? 208.486 247.993 181.953 1.00 130.26 ? 618 SER A O    1 
ATOM 42176 C CB   . SER O 8 618 ? 210.656 246.367 182.181 1.00 130.26 ? 618 SER A CB   1 
ATOM 42177 O OG   . SER O 8 618 ? 209.603 245.512 181.773 1.00 130.26 ? 618 SER A OG   1 
ATOM 42178 H H    . SER O 8 618 ? 209.052 246.282 184.639 1.00 130.26 ? 618 SER A H    1 
ATOM 42179 H HA   . SER O 8 618 ? 210.995 247.786 183.622 1.00 130.26 ? 618 SER A HA   1 
ATOM 42180 H HB2  . SER O 8 618 ? 210.890 246.954 181.445 1.00 130.26 ? 618 SER A HB2  1 
ATOM 42181 H HB3  . SER O 8 618 ? 211.423 245.825 182.425 1.00 130.26 ? 618 SER A HB3  1 
ATOM 42182 H HG   . SER O 8 618 ? 209.181 245.864 181.137 1.00 130.26 ? 618 SER A HG   1 
ATOM 42183 N N    . PRO O 8 619 ? 208.661 248.995 183.951 1.00 129.05 ? 619 PRO A N    1 
ATOM 42184 C CA   . PRO O 8 619 ? 207.481 249.825 183.694 1.00 129.05 ? 619 PRO A CA   1 
ATOM 42185 C C    . PRO O 8 619 ? 207.669 250.692 182.459 1.00 129.05 ? 619 PRO A C    1 
ATOM 42186 O O    . PRO O 8 619 ? 208.780 251.110 182.125 1.00 129.05 ? 619 PRO A O    1 
ATOM 42187 C CB   . PRO O 8 619 ? 207.357 250.671 184.966 1.00 129.05 ? 619 PRO A CB   1 
ATOM 42188 C CG   . PRO O 8 619 ? 208.723 250.681 185.548 1.00 129.05 ? 619 PRO A CG   1 
ATOM 42189 C CD   . PRO O 8 619 ? 209.313 249.344 185.222 1.00 129.05 ? 619 PRO A CD   1 
ATOM 42190 H HA   . PRO O 8 619 ? 206.688 249.273 183.591 1.00 129.05 ? 619 PRO A HA   1 
ATOM 42191 H HB2  . PRO O 8 619 ? 207.076 251.570 184.737 1.00 129.05 ? 619 PRO A HB2  1 
ATOM 42192 H HB3  . PRO O 8 619 ? 206.727 250.257 185.576 1.00 129.05 ? 619 PRO A HB3  1 
ATOM 42193 H HG2  . PRO O 8 619 ? 209.242 251.396 185.147 1.00 129.05 ? 619 PRO A HG2  1 
ATOM 42194 H HG3  . PRO O 8 619 ? 208.662 250.799 186.509 1.00 129.05 ? 619 PRO A HG3  1 
ATOM 42195 H HD2  . PRO O 8 619 ? 210.273 249.425 185.102 1.00 129.05 ? 619 PRO A HD2  1 
ATOM 42196 H HD3  . PRO O 8 619 ? 209.088 248.698 185.910 1.00 129.05 ? 619 PRO A HD3  1 
ATOM 42197 N N    . GLY O 8 620 ? 206.561 250.955 181.775 1.00 133.02 ? 620 GLY A N    1 
ATOM 42198 C CA   . GLY O 8 620 ? 206.601 251.701 180.537 1.00 133.02 ? 620 GLY A CA   1 
ATOM 42199 C C    . GLY O 8 620 ? 206.946 250.882 179.316 1.00 133.02 ? 620 GLY A C    1 
ATOM 42200 O O    . GLY O 8 620 ? 207.057 251.446 178.222 1.00 133.02 ? 620 GLY A O    1 
ATOM 42201 H H    . GLY O 8 620 ? 205.770 250.707 182.012 1.00 133.02 ? 620 GLY A H    1 
ATOM 42202 H HA2  . GLY O 8 620 ? 205.738 252.119 180.392 1.00 133.02 ? 620 GLY A HA2  1 
ATOM 42203 H HA3  . GLY O 8 620 ? 207.264 252.405 180.618 1.00 133.02 ? 620 GLY A HA3  1 
ATOM 42204 N N    . THR O 8 621 ? 207.119 249.572 179.466 1.00 132.29 ? 621 THR A N    1 
ATOM 42205 C CA   . THR O 8 621 ? 207.379 248.670 178.356 1.00 132.29 ? 621 THR A CA   1 
ATOM 42206 C C    . THR O 8 621 ? 206.310 247.587 178.326 1.00 132.29 ? 621 THR A C    1 
ATOM 42207 O O    . THR O 8 621 ? 205.808 247.160 179.369 1.00 132.29 ? 621 THR A O    1 
ATOM 42208 C CB   . THR O 8 621 ? 208.762 248.031 178.471 1.00 132.29 ? 621 THR A CB   1 
ATOM 42209 O OG1  . THR O 8 621 ? 208.763 247.082 179.543 1.00 132.29 ? 621 THR A OG1  1 
ATOM 42210 C CG2  . THR O 8 621 ? 209.822 249.093 178.723 1.00 132.29 ? 621 THR A CG2  1 
ATOM 42211 H H    . THR O 8 621 ? 207.088 249.171 180.227 1.00 132.29 ? 621 THR A H    1 
ATOM 42212 H HA   . THR O 8 621 ? 207.339 249.164 177.522 1.00 132.29 ? 621 THR A HA   1 
ATOM 42213 H HB   . THR O 8 621 ? 208.972 247.577 177.641 1.00 132.29 ? 621 THR A HB   1 
ATOM 42214 H HG1  . THR O 8 621 ? 208.611 247.475 180.270 1.00 132.29 ? 621 THR A HG1  1 
ATOM 42215 H HG21 . THR O 8 621 ? 210.706 248.697 178.681 1.00 132.29 ? 621 THR A HG21 1 
ATOM 42216 H HG22 . THR O 8 621 ? 209.754 249.791 178.052 1.00 132.29 ? 621 THR A HG22 1 
ATOM 42217 H HG23 . THR O 8 621 ? 209.694 249.487 179.600 1.00 132.29 ? 621 THR A HG23 1 
ATOM 42218 N N    . ILE O 8 622 ? 205.969 247.143 177.116 1.00 130.80 ? 622 ILE A N    1 
ATOM 42219 C CA   . ILE O 8 622 ? 204.884 246.192 176.917 1.00 130.80 ? 622 ILE A CA   1 
ATOM 42220 C C    . ILE O 8 622 ? 205.255 245.253 175.782 1.00 130.80 ? 622 ILE A C    1 
ATOM 42221 O O    . ILE O 8 622 ? 206.028 245.599 174.887 1.00 130.80 ? 622 ILE A O    1 
ATOM 42222 C CB   . ILE O 8 622 ? 203.551 246.910 176.608 1.00 130.80 ? 622 ILE A CB   1 
ATOM 42223 C CG1  . ILE O 8 622 ? 203.767 247.964 175.522 1.00 130.80 ? 622 ILE A CG1  1 
ATOM 42224 C CG2  . ILE O 8 622 ? 202.989 247.548 177.867 1.00 130.80 ? 622 ILE A CG2  1 
ATOM 42225 C CD1  . ILE O 8 622 ? 202.494 248.528 174.945 1.00 130.80 ? 622 ILE A CD1  1 
ATOM 42226 H H    . ILE O 8 622 ? 206.359 247.376 176.384 1.00 130.80 ? 622 ILE A H    1 
ATOM 42227 H HA   . ILE O 8 622 ? 204.767 245.665 177.721 1.00 130.80 ? 622 ILE A HA   1 
ATOM 42228 H HB   . ILE O 8 622 ? 202.913 246.256 176.282 1.00 130.80 ? 622 ILE A HB   1 
ATOM 42229 H HG12 . ILE O 8 622 ? 204.268 248.703 175.901 1.00 130.80 ? 622 ILE A HG12 1 
ATOM 42230 H HG13 . ILE O 8 622 ? 204.269 247.567 174.793 1.00 130.80 ? 622 ILE A HG13 1 
ATOM 42231 H HG21 . ILE O 8 622 ? 202.100 247.889 177.680 1.00 130.80 ? 622 ILE A HG21 1 
ATOM 42232 H HG22 . ILE O 8 622 ? 202.945 246.879 178.568 1.00 130.80 ? 622 ILE A HG22 1 
ATOM 42233 H HG23 . ILE O 8 622 ? 203.571 248.274 178.140 1.00 130.80 ? 622 ILE A HG23 1 
ATOM 42234 H HD11 . ILE O 8 622 ? 202.721 249.151 174.237 1.00 130.80 ? 622 ILE A HD11 1 
ATOM 42235 H HD12 . ILE O 8 622 ? 201.963 247.799 174.588 1.00 130.80 ? 622 ILE A HD12 1 
ATOM 42236 H HD13 . ILE O 8 622 ? 202.004 248.986 175.646 1.00 130.80 ? 622 ILE A HD13 1 
ATOM 42237 N N    . ASP O 8 623 ? 204.693 244.046 175.827 1.00 133.28 ? 623 ASP A N    1 
ATOM 42238 C CA   . ASP O 8 623 ? 204.856 243.072 174.755 1.00 133.28 ? 623 ASP A CA   1 
ATOM 42239 C C    . ASP O 8 623 ? 203.536 242.791 174.053 1.00 133.28 ? 623 ASP A C    1 
ATOM 42240 O O    . ASP O 8 623 ? 203.451 242.939 172.830 1.00 133.28 ? 623 ASP A O    1 
ATOM 42241 C CB   . ASP O 8 623 ? 205.458 241.774 175.310 1.00 133.28 ? 623 ASP A CB   1 
ATOM 42242 C CG   . ASP O 8 623 ? 204.832 241.360 176.626 1.00 133.28 ? 623 ASP A CG   1 
ATOM 42243 O OD1  . ASP O 8 623 ? 203.758 241.901 176.968 1.00 133.28 ? 623 ASP A OD1  1 
ATOM 42244 O OD2  . ASP O 8 623 ? 205.413 240.501 177.320 1.00 133.28 ? 623 ASP A OD2  1 
ATOM 42245 H H    . ASP O 8 623 ? 204.203 243.766 176.479 1.00 133.28 ? 623 ASP A H    1 
ATOM 42246 H HA   . ASP O 8 623 ? 205.473 243.426 174.097 1.00 133.28 ? 623 ASP A HA   1 
ATOM 42247 H HB2  . ASP O 8 623 ? 205.310 241.059 174.671 1.00 133.28 ? 623 ASP A HB2  1 
ATOM 42248 H HB3  . ASP O 8 623 ? 206.410 241.898 175.451 1.00 133.28 ? 623 ASP A HB3  1 
ATOM 42249 N N    . ASP O 8 624 ? 202.501 242.399 174.792 1.00 129.42 ? 624 ASP A N    1 
ATOM 42250 C CA   . ASP O 8 624 ? 201.171 242.169 174.243 1.00 129.42 ? 624 ASP A CA   1 
ATOM 42251 C C    . ASP O 8 624 ? 200.187 243.085 174.955 1.00 129.42 ? 624 ASP A C    1 
ATOM 42252 O O    . ASP O 8 624 ? 200.082 243.050 176.186 1.00 129.42 ? 624 ASP A O    1 
ATOM 42253 C CB   . ASP O 8 624 ? 200.764 240.704 174.396 1.00 129.42 ? 624 ASP A CB   1 
ATOM 42254 C CG   . ASP O 8 624 ? 201.718 239.762 173.690 1.00 129.42 ? 624 ASP A CG   1 
ATOM 42255 O OD1  . ASP O 8 624 ? 202.260 240.150 172.634 1.00 129.42 ? 624 ASP A OD1  1 
ATOM 42256 O OD2  . ASP O 8 624 ? 201.923 238.634 174.185 1.00 129.42 ? 624 ASP A OD2  1 
ATOM 42257 H H    . ASP O 8 624 ? 202.551 242.252 175.638 1.00 129.42 ? 624 ASP A H    1 
ATOM 42258 H HA   . ASP O 8 624 ? 201.164 242.392 173.300 1.00 129.42 ? 624 ASP A HA   1 
ATOM 42259 H HB2  . ASP O 8 624 ? 200.764 240.476 175.339 1.00 129.42 ? 624 ASP A HB2  1 
ATOM 42260 H HB3  . ASP O 8 624 ? 199.879 240.578 174.022 1.00 129.42 ? 624 ASP A HB3  1 
ATOM 42261 N N    . GLU O 8 625 ? 199.477 243.903 174.185 1.00 126.12 ? 625 GLU A N    1 
ATOM 42262 C CA   . GLU O 8 625 ? 198.543 244.862 174.754 1.00 126.12 ? 625 GLU A CA   1 
ATOM 42263 C C    . GLU O 8 625 ? 197.230 244.187 175.118 1.00 126.12 ? 625 GLU A C    1 
ATOM 42264 O O    . GLU O 8 625 ? 196.630 243.485 174.299 1.00 126.12 ? 625 GLU A O    1 
ATOM 42265 C CB   . GLU O 8 625 ? 198.279 246.000 173.773 1.00 126.12 ? 625 GLU A CB   1 
ATOM 42266 C CG   . GLU O 8 625 ? 199.405 247.003 173.687 1.00 126.12 ? 625 GLU A CG   1 
ATOM 42267 C CD   . GLU O 8 625 ? 199.012 248.247 172.919 1.00 126.12 ? 625 GLU A CD   1 
ATOM 42268 O OE1  . GLU O 8 625 ? 198.233 248.128 171.950 1.00 126.12 ? 625 GLU A OE1  1 
ATOM 42269 O OE2  . GLU O 8 625 ? 199.478 249.344 173.287 1.00 126.12 ? 625 GLU A OE2  1 
ATOM 42270 H H    . GLU O 8 625 ? 199.519 243.920 173.326 1.00 126.12 ? 625 GLU A H    1 
ATOM 42271 H HA   . GLU O 8 625 ? 198.923 245.241 175.562 1.00 126.12 ? 625 GLU A HA   1 
ATOM 42272 H HB2  . GLU O 8 625 ? 198.154 245.619 172.890 1.00 126.12 ? 625 GLU A HB2  1 
ATOM 42273 H HB3  . GLU O 8 625 ? 197.475 246.470 174.046 1.00 126.12 ? 625 GLU A HB3  1 
ATOM 42274 H HG2  . GLU O 8 625 ? 199.660 247.269 174.585 1.00 126.12 ? 625 GLU A HG2  1 
ATOM 42275 H HG3  . GLU O 8 625 ? 200.160 246.595 173.235 1.00 126.12 ? 625 GLU A HG3  1 
ATOM 42276 N N    . LEU O 8 626 ? 196.788 244.402 176.355 1.00 119.06 ? 626 LEU A N    1 
ATOM 42277 C CA   . LEU O 8 626 ? 195.452 243.980 176.752 1.00 119.06 ? 626 LEU A CA   1 
ATOM 42278 C C    . LEU O 8 626 ? 194.409 245.010 176.336 1.00 119.06 ? 626 LEU A C    1 
ATOM 42279 O O    . LEU O 8 626 ? 193.258 244.656 176.059 1.00 119.06 ? 626 LEU A O    1 
ATOM 42280 C CB   . LEU O 8 626 ? 195.410 243.743 178.260 1.00 119.06 ? 626 LEU A CB   1 
ATOM 42281 C CG   . LEU O 8 626 ? 194.120 243.172 178.843 1.00 119.06 ? 626 LEU A CG   1 
ATOM 42282 C CD1  . LEU O 8 626 ? 193.895 241.740 178.390 1.00 119.06 ? 626 LEU A CD1  1 
ATOM 42283 C CD2  . LEU O 8 626 ? 194.181 243.251 180.356 1.00 119.06 ? 626 LEU A CD2  1 
ATOM 42284 H H    . LEU O 8 626 ? 197.236 244.791 176.980 1.00 119.06 ? 626 LEU A H    1 
ATOM 42285 H HA   . LEU O 8 626 ? 195.240 243.142 176.312 1.00 119.06 ? 626 LEU A HA   1 
ATOM 42286 H HB2  . LEU O 8 626 ? 196.124 243.127 178.489 1.00 119.06 ? 626 LEU A HB2  1 
ATOM 42287 H HB3  . LEU O 8 626 ? 195.570 244.593 178.702 1.00 119.06 ? 626 LEU A HB3  1 
ATOM 42288 H HG   . LEU O 8 626 ? 193.368 243.706 178.544 1.00 119.06 ? 626 LEU A HG   1 
ATOM 42289 H HD11 . LEU O 8 626 ? 193.057 241.421 178.762 1.00 119.06 ? 626 LEU A HD11 1 
ATOM 42290 H HD12 . LEU O 8 626 ? 193.857 241.718 177.422 1.00 119.06 ? 626 LEU A HD12 1 
ATOM 42291 H HD13 . LEU O 8 626 ? 194.627 241.189 178.706 1.00 119.06 ? 626 LEU A HD13 1 
ATOM 42292 H HD21 . LEU O 8 626 ? 193.362 242.891 180.728 1.00 119.06 ? 626 LEU A HD21 1 
ATOM 42293 H HD22 . LEU O 8 626 ? 194.942 242.735 180.665 1.00 119.06 ? 626 LEU A HD22 1 
ATOM 42294 H HD23 . LEU O 8 626 ? 194.286 244.180 180.615 1.00 119.06 ? 626 LEU A HD23 1 
ATOM 42295 N N    . TYR O 8 627 ? 194.792 246.283 176.292 1.00 120.78 ? 627 TYR A N    1 
ATOM 42296 C CA   . TYR O 8 627 ? 193.883 247.354 175.914 1.00 120.78 ? 627 TYR A CA   1 
ATOM 42297 C C    . TYR O 8 627 ? 194.707 248.593 175.584 1.00 120.78 ? 627 TYR A C    1 
ATOM 42298 O O    . TYR O 8 627 ? 195.893 248.663 175.927 1.00 120.78 ? 627 TYR A O    1 
ATOM 42299 C CB   . TYR O 8 627 ? 192.877 247.648 177.038 1.00 120.78 ? 627 TYR A CB   1 
ATOM 42300 C CG   . TYR O 8 627 ? 193.523 248.087 178.322 1.00 120.78 ? 627 TYR A CG   1 
ATOM 42301 C CD1  . TYR O 8 627 ? 193.979 247.155 179.244 1.00 120.78 ? 627 TYR A CD1  1 
ATOM 42302 C CD2  . TYR O 8 627 ? 193.675 249.433 178.620 1.00 120.78 ? 627 TYR A CD2  1 
ATOM 42303 C CE1  . TYR O 8 627 ? 194.570 247.550 180.422 1.00 120.78 ? 627 TYR A CE1  1 
ATOM 42304 C CE2  . TYR O 8 627 ? 194.265 249.838 179.798 1.00 120.78 ? 627 TYR A CE2  1 
ATOM 42305 C CZ   . TYR O 8 627 ? 194.711 248.892 180.694 1.00 120.78 ? 627 TYR A CZ   1 
ATOM 42306 O OH   . TYR O 8 627 ? 195.302 249.289 181.871 1.00 120.78 ? 627 TYR A OH   1 
ATOM 42307 H H    . TYR O 8 627 ? 195.588 246.554 176.478 1.00 120.78 ? 627 TYR A H    1 
ATOM 42308 H HA   . TYR O 8 627 ? 193.389 247.085 175.124 1.00 120.78 ? 627 TYR A HA   1 
ATOM 42309 H HB2  . TYR O 8 627 ? 192.274 248.351 176.753 1.00 120.78 ? 627 TYR A HB2  1 
ATOM 42310 H HB3  . TYR O 8 627 ? 192.376 246.839 177.227 1.00 120.78 ? 627 TYR A HB3  1 
ATOM 42311 H HD1  . TYR O 8 627 ? 193.885 246.246 179.062 1.00 120.78 ? 627 TYR A HD1  1 
ATOM 42312 H HD2  . TYR O 8 627 ? 193.374 250.073 178.014 1.00 120.78 ? 627 TYR A HD2  1 
ATOM 42313 H HE1  . TYR O 8 627 ? 194.873 246.915 181.030 1.00 120.78 ? 627 TYR A HE1  1 
ATOM 42314 H HE2  . TYR O 8 627 ? 194.363 250.743 179.985 1.00 120.78 ? 627 TYR A HE2  1 
ATOM 42315 H HH   . TYR O 8 627 ? 195.360 250.127 181.895 1.00 120.78 ? 627 TYR A HH   1 
ATOM 42316 N N    . PRO O 8 628 ? 194.109 249.582 174.918 1.00 122.75 ? 628 PRO A N    1 
ATOM 42317 C CA   . PRO O 8 628 ? 194.875 250.757 174.482 1.00 122.75 ? 628 PRO A CA   1 
ATOM 42318 C C    . PRO O 8 628 ? 195.544 251.488 175.639 1.00 122.75 ? 628 PRO A C    1 
ATOM 42319 O O    . PRO O 8 628 ? 195.027 251.535 176.756 1.00 122.75 ? 628 PRO A O    1 
ATOM 42320 C CB   . PRO O 8 628 ? 193.812 251.636 173.815 1.00 122.75 ? 628 PRO A CB   1 
ATOM 42321 C CG   . PRO O 8 628 ? 192.776 250.682 173.357 1.00 122.75 ? 628 PRO A CG   1 
ATOM 42322 C CD   . PRO O 8 628 ? 192.731 249.604 174.396 1.00 122.75 ? 628 PRO A CD   1 
ATOM 42323 H HA   . PRO O 8 628 ? 195.543 250.502 173.824 1.00 122.75 ? 628 PRO A HA   1 
ATOM 42324 H HB2  . PRO O 8 628 ? 193.443 252.248 174.472 1.00 122.75 ? 628 PRO A HB2  1 
ATOM 42325 H HB3  . PRO O 8 628 ? 194.198 252.120 173.067 1.00 122.75 ? 628 PRO A HB3  1 
ATOM 42326 H HG2  . PRO O 8 628 ? 191.920 251.136 173.302 1.00 122.75 ? 628 PRO A HG2  1 
ATOM 42327 H HG3  . PRO O 8 628 ? 193.025 250.318 172.494 1.00 122.75 ? 628 PRO A HG3  1 
ATOM 42328 H HD2  . PRO O 8 628 ? 192.104 249.837 175.097 1.00 122.75 ? 628 PRO A HD2  1 
ATOM 42329 H HD3  . PRO O 8 628 ? 192.508 248.756 173.982 1.00 122.75 ? 628 PRO A HD3  1 
ATOM 42330 N N    . HIS O 8 629 ? 196.714 252.063 175.353 1.00 123.17 ? 629 HIS A N    1 
ATOM 42331 C CA   . HIS O 8 629 ? 197.455 252.899 176.298 1.00 123.17 ? 629 HIS A CA   1 
ATOM 42332 C C    . HIS O 8 629 ? 197.739 252.179 177.608 1.00 123.17 ? 629 HIS A C    1 
ATOM 42333 O O    . HIS O 8 629 ? 197.821 252.813 178.665 1.00 123.17 ? 629 HIS A O    1 
ATOM 42334 C CB   . HIS O 8 629 ? 196.719 254.214 176.568 1.00 123.17 ? 629 HIS A CB   1 
ATOM 42335 C CG   . HIS O 8 629 ? 196.332 254.951 175.325 1.00 123.17 ? 629 HIS A CG   1 
ATOM 42336 N ND1  . HIS O 8 629 ? 195.111 254.783 174.708 1.00 123.17 ? 629 HIS A ND1  1 
ATOM 42337 C CD2  . HIS O 8 629 ? 197.010 255.856 174.579 1.00 123.17 ? 629 HIS A CD2  1 
ATOM 42338 C CE1  . HIS O 8 629 ? 195.052 255.556 173.638 1.00 123.17 ? 629 HIS A CE1  1 
ATOM 42339 N NE2  . HIS O 8 629 ? 196.191 256.217 173.537 1.00 123.17 ? 629 HIS A NE2  1 
ATOM 42340 H H    . HIS O 8 629 ? 197.110 251.983 174.594 1.00 123.17 ? 629 HIS A H    1 
ATOM 42341 H HA   . HIS O 8 629 ? 198.311 253.124 175.899 1.00 123.17 ? 629 HIS A HA   1 
ATOM 42342 H HB2  . HIS O 8 629 ? 195.908 254.022 177.059 1.00 123.17 ? 629 HIS A HB2  1 
ATOM 42343 H HB3  . HIS O 8 629 ? 197.292 254.794 177.096 1.00 123.17 ? 629 HIS A HB3  1 
ATOM 42344 H HD2  . HIS O 8 629 ? 197.869 256.174 174.742 1.00 123.17 ? 629 HIS A HD2  1 
ATOM 42345 H HE1  . HIS O 8 629 ? 194.329 255.620 173.058 1.00 123.17 ? 629 HIS A HE1  1 
ATOM 42346 H HE2  . HIS O 8 629 ? 196.389 256.781 172.917 1.00 123.17 ? 629 HIS A HE2  1 
ATOM 42347 N N    . GLN O 8 630 ? 197.886 250.857 177.552 1.00 123.36 ? 630 GLN A N    1 
ATOM 42348 C CA   . GLN O 8 630 ? 198.183 250.084 178.751 1.00 123.36 ? 630 GLN A CA   1 
ATOM 42349 C C    . GLN O 8 630 ? 199.418 250.625 179.462 1.00 123.36 ? 630 GLN A C    1 
ATOM 42350 O O    . GLN O 8 630 ? 199.412 250.824 180.682 1.00 123.36 ? 630 GLN A O    1 
ATOM 42351 C CB   . GLN O 8 630 ? 198.367 248.616 178.368 1.00 123.36 ? 630 GLN A CB   1 
ATOM 42352 C CG   . GLN O 8 630 ? 198.881 247.721 179.475 1.00 123.36 ? 630 GLN A CG   1 
ATOM 42353 C CD   . GLN O 8 630 ? 199.118 246.305 178.997 1.00 123.36 ? 630 GLN A CD   1 
ATOM 42354 O OE1  . GLN O 8 630 ? 198.313 245.744 178.254 1.00 123.36 ? 630 GLN A OE1  1 
ATOM 42355 N NE2  . GLN O 8 630 ? 200.235 245.722 179.412 1.00 123.36 ? 630 GLN A NE2  1 
ATOM 42356 H H    . GLN O 8 630 ? 197.822 250.390 176.834 1.00 123.36 ? 630 GLN A H    1 
ATOM 42357 H HA   . GLN O 8 630 ? 197.430 250.144 179.362 1.00 123.36 ? 630 GLN A HA   1 
ATOM 42358 H HB2  . GLN O 8 630 ? 197.509 248.267 178.080 1.00 123.36 ? 630 GLN A HB2  1 
ATOM 42359 H HB3  . GLN O 8 630 ? 198.999 248.569 177.633 1.00 123.36 ? 630 GLN A HB3  1 
ATOM 42360 H HG2  . GLN O 8 630 ? 199.726 248.063 179.804 1.00 123.36 ? 630 GLN A HG2  1 
ATOM 42361 H HG3  . GLN O 8 630 ? 198.231 247.694 180.192 1.00 123.36 ? 630 GLN A HG3  1 
ATOM 42362 H HE21 . GLN O 8 630 ? 200.777 246.145 179.927 1.00 123.36 ? 630 GLN A HE21 1 
ATOM 42363 H HE22 . GLN O 8 630 ? 200.416 244.918 179.166 1.00 123.36 ? 630 GLN A HE22 1 
ATOM 42364 N N    . ALA O 8 631 ? 200.489 250.879 178.707 1.00 127.32 ? 631 ALA A N    1 
ATOM 42365 C CA   . ALA O 8 631 ? 201.733 251.334 179.321 1.00 127.32 ? 631 ALA A CA   1 
ATOM 42366 C C    . ALA O 8 631 ? 201.543 252.661 180.043 1.00 127.32 ? 631 ALA A C    1 
ATOM 42367 O O    . ALA O 8 631 ? 202.051 252.848 181.154 1.00 127.32 ? 631 ALA A O    1 
ATOM 42368 C CB   . ALA O 8 631 ? 202.824 251.456 178.257 1.00 127.32 ? 631 ALA A CB   1 
ATOM 42369 H H    . ALA O 8 631 ? 200.520 250.793 177.852 1.00 127.32 ? 631 ALA A H    1 
ATOM 42370 H HA   . ALA O 8 631 ? 202.021 250.676 179.974 1.00 127.32 ? 631 ALA A HA   1 
ATOM 42371 H HB1  . ALA O 8 631 ? 203.652 251.722 178.685 1.00 127.32 ? 631 ALA A HB1  1 
ATOM 42372 H HB2  . ALA O 8 631 ? 202.937 250.597 177.822 1.00 127.32 ? 631 ALA A HB2  1 
ATOM 42373 H HB3  . ALA O 8 631 ? 202.554 252.124 177.607 1.00 127.32 ? 631 ALA A HB3  1 
ATOM 42374 N N    . LYS O 8 632 ? 200.814 253.595 179.429 1.00 124.32 ? 632 LYS A N    1 
ATOM 42375 C CA   . LYS O 8 632 ? 200.625 254.901 180.050 1.00 124.32 ? 632 LYS A CA   1 
ATOM 42376 C C    . LYS O 8 632 ? 199.842 254.796 181.353 1.00 124.32 ? 632 LYS A C    1 
ATOM 42377 O O    . LYS O 8 632 ? 200.019 255.631 182.247 1.00 124.32 ? 632 LYS A O    1 
ATOM 42378 C CB   . LYS O 8 632 ? 199.918 255.839 179.073 1.00 124.32 ? 632 LYS A CB   1 
ATOM 42379 C CG   . LYS O 8 632 ? 200.104 257.311 179.381 1.00 124.32 ? 632 LYS A CG   1 
ATOM 42380 C CD   . LYS O 8 632 ? 199.680 258.165 178.202 1.00 124.32 ? 632 LYS A CD   1 
ATOM 42381 C CE   . LYS O 8 632 ? 199.898 259.641 178.467 1.00 124.32 ? 632 LYS A CE   1 
ATOM 42382 N NZ   . LYS O 8 632 ? 199.538 260.451 177.275 1.00 124.32 ? 632 LYS A NZ   1 
ATOM 42383 H H    . LYS O 8 632 ? 200.432 253.501 178.664 1.00 124.32 ? 632 LYS A H    1 
ATOM 42384 H HA   . LYS O 8 632 ? 201.495 255.279 180.252 1.00 124.32 ? 632 LYS A HA   1 
ATOM 42385 H HB2  . LYS O 8 632 ? 200.259 255.676 178.180 1.00 124.32 ? 632 LYS A HB2  1 
ATOM 42386 H HB3  . LYS O 8 632 ? 198.967 255.652 179.102 1.00 124.32 ? 632 LYS A HB3  1 
ATOM 42387 H HG2  . LYS O 8 632 ? 199.556 257.551 180.144 1.00 124.32 ? 632 LYS A HG2  1 
ATOM 42388 H HG3  . LYS O 8 632 ? 201.041 257.486 179.566 1.00 124.32 ? 632 LYS A HG3  1 
ATOM 42389 H HD2  . LYS O 8 632 ? 200.210 257.920 177.427 1.00 124.32 ? 632 LYS A HD2  1 
ATOM 42390 H HD3  . LYS O 8 632 ? 198.737 258.024 178.025 1.00 124.32 ? 632 LYS A HD3  1 
ATOM 42391 H HE2  . LYS O 8 632 ? 199.334 259.921 179.206 1.00 124.32 ? 632 LYS A HE2  1 
ATOM 42392 H HE3  . LYS O 8 632 ? 200.832 259.800 178.675 1.00 124.32 ? 632 LYS A HE3  1 
ATOM 42393 H HZ1  . LYS O 8 632 ? 199.647 261.317 177.449 1.00 124.32 ? 632 LYS A HZ1  1 
ATOM 42394 H HZ2  . LYS O 8 632 ? 200.058 260.225 176.589 1.00 124.32 ? 632 LYS A HZ2  1 
ATOM 42395 H HZ3  . LYS O 8 632 ? 198.689 260.304 177.055 1.00 124.32 ? 632 LYS A HZ3  1 
ATOM 42396 N N    . VAL O 8 633 ? 198.979 253.789 181.480 1.00 123.16 ? 633 VAL A N    1 
ATOM 42397 C CA   . VAL O 8 633 ? 198.229 253.596 182.716 1.00 123.16 ? 633 VAL A CA   1 
ATOM 42398 C C    . VAL O 8 633 ? 199.079 252.877 183.755 1.00 123.16 ? 633 VAL A C    1 
ATOM 42399 O O    . VAL O 8 633 ? 199.125 253.274 184.925 1.00 123.16 ? 633 VAL A O    1 
ATOM 42400 C CB   . VAL O 8 633 ? 196.926 252.827 182.430 1.00 123.16 ? 633 VAL A CB   1 
ATOM 42401 C CG1  . VAL O 8 633 ? 196.270 252.380 183.723 1.00 123.16 ? 633 VAL A CG1  1 
ATOM 42402 C CG2  . VAL O 8 633 ? 195.969 253.688 181.621 1.00 123.16 ? 633 VAL A CG2  1 
ATOM 42403 H H    . VAL O 8 633 ? 198.810 253.207 180.869 1.00 123.16 ? 633 VAL A H    1 
ATOM 42404 H HA   . VAL O 8 633 ? 197.991 254.466 183.076 1.00 123.16 ? 633 VAL A HA   1 
ATOM 42405 H HB   . VAL O 8 633 ? 197.134 252.038 181.907 1.00 123.16 ? 633 VAL A HB   1 
ATOM 42406 H HG11 . VAL O 8 633 ? 195.371 252.077 183.525 1.00 123.16 ? 633 VAL A HG11 1 
ATOM 42407 H HG12 . VAL O 8 633 ? 196.784 251.651 184.103 1.00 123.16 ? 633 VAL A HG12 1 
ATOM 42408 H HG13 . VAL O 8 633 ? 196.240 253.126 184.342 1.00 123.16 ? 633 VAL A HG13 1 
ATOM 42409 H HG21 . VAL O 8 633 ? 195.163 253.179 181.445 1.00 123.16 ? 633 VAL A HG21 1 
ATOM 42410 H HG22 . VAL O 8 633 ? 195.751 254.485 182.130 1.00 123.16 ? 633 VAL A HG22 1 
ATOM 42411 H HG23 . VAL O 8 633 ? 196.394 253.935 180.785 1.00 123.16 ? 633 VAL A HG23 1 
ATOM 42412 N N    . GLN O 8 634 ? 199.768 251.811 183.345 1.00 124.27 ? 634 GLN A N    1 
ATOM 42413 C CA   . GLN O 8 634 ? 200.480 250.980 184.310 1.00 124.27 ? 634 GLN A CA   1 
ATOM 42414 C C    . GLN O 8 634 ? 201.574 251.766 185.018 1.00 124.27 ? 634 GLN A C    1 
ATOM 42415 O O    . GLN O 8 634 ? 201.798 251.582 186.219 1.00 124.27 ? 634 GLN A O    1 
ATOM 42416 C CB   . GLN O 8 634 ? 201.060 249.751 183.614 1.00 124.27 ? 634 GLN A CB   1 
ATOM 42417 C CG   . GLN O 8 634 ? 200.028 248.676 183.357 1.00 124.27 ? 634 GLN A CG   1 
ATOM 42418 C CD   . GLN O 8 634 ? 200.603 247.463 182.664 1.00 124.27 ? 634 GLN A CD   1 
ATOM 42419 O OE1  . GLN O 8 634 ? 201.765 247.452 182.262 1.00 124.27 ? 634 GLN A OE1  1 
ATOM 42420 N NE2  . GLN O 8 634 ? 199.786 246.426 182.523 1.00 124.27 ? 634 GLN A NE2  1 
ATOM 42421 H H    . GLN O 8 634 ? 199.838 251.555 182.528 1.00 124.27 ? 634 GLN A H    1 
ATOM 42422 H HA   . GLN O 8 634 ? 199.850 250.672 184.981 1.00 124.27 ? 634 GLN A HA   1 
ATOM 42423 H HB2  . GLN O 8 634 ? 201.422 250.021 182.756 1.00 124.27 ? 634 GLN A HB2  1 
ATOM 42424 H HB3  . GLN O 8 634 ? 201.759 249.373 184.168 1.00 124.27 ? 634 GLN A HB3  1 
ATOM 42425 H HG2  . GLN O 8 634 ? 199.654 248.386 184.203 1.00 124.27 ? 634 GLN A HG2  1 
ATOM 42426 H HG3  . GLN O 8 634 ? 199.325 249.035 182.793 1.00 124.27 ? 634 GLN A HG3  1 
ATOM 42427 H HE21 . GLN O 8 634 ? 198.980 246.473 182.818 1.00 124.27 ? 634 GLN A HE21 1 
ATOM 42428 H HE22 . GLN O 8 634 ? 200.062 245.710 182.136 1.00 124.27 ? 634 GLN A HE22 1 
ATOM 42429 N N    . VAL O 8 635 ? 202.268 252.647 184.296 1.00 124.37 ? 635 VAL A N    1 
ATOM 42430 C CA   . VAL O 8 635 ? 203.273 253.478 184.949 1.00 124.37 ? 635 VAL A CA   1 
ATOM 42431 C C    . VAL O 8 635 ? 202.623 254.377 185.987 1.00 124.37 ? 635 VAL A C    1 
ATOM 42432 O O    . VAL O 8 635 ? 203.212 254.648 187.040 1.00 124.37 ? 635 VAL A O    1 
ATOM 42433 C CB   . VAL O 8 635 ? 204.061 254.294 183.906 1.00 124.37 ? 635 VAL A CB   1 
ATOM 42434 C CG1  . VAL O 8 635 ? 203.184 255.367 183.283 1.00 124.37 ? 635 VAL A CG1  1 
ATOM 42435 C CG2  . VAL O 8 635 ? 205.294 254.909 184.550 1.00 124.37 ? 635 VAL A CG2  1 
ATOM 42436 H H    . VAL O 8 635 ? 202.182 252.778 183.451 1.00 124.37 ? 635 VAL A H    1 
ATOM 42437 H HA   . VAL O 8 635 ? 203.901 252.899 185.411 1.00 124.37 ? 635 VAL A HA   1 
ATOM 42438 H HB   . VAL O 8 635 ? 204.358 253.700 183.199 1.00 124.37 ? 635 VAL A HB   1 
ATOM 42439 H HG11 . VAL O 8 635 ? 203.668 255.777 182.550 1.00 124.37 ? 635 VAL A HG11 1 
ATOM 42440 H HG12 . VAL O 8 635 ? 202.371 254.955 182.953 1.00 124.37 ? 635 VAL A HG12 1 
ATOM 42441 H HG13 . VAL O 8 635 ? 202.972 256.035 183.952 1.00 124.37 ? 635 VAL A HG13 1 
ATOM 42442 H HG21 . VAL O 8 635 ? 205.836 255.327 183.862 1.00 124.37 ? 635 VAL A HG21 1 
ATOM 42443 H HG22 . VAL O 8 635 ? 205.014 255.573 185.199 1.00 124.37 ? 635 VAL A HG22 1 
ATOM 42444 H HG23 . VAL O 8 635 ? 205.803 254.210 184.991 1.00 124.37 ? 635 VAL A HG23 1 
ATOM 42445 N N    . PHE O 8 636 ? 201.407 254.856 185.717 1.00 122.08 ? 636 PHE A N    1 
ATOM 42446 C CA   . PHE O 8 636 ? 200.699 255.650 186.715 1.00 122.08 ? 636 PHE A CA   1 
ATOM 42447 C C    . PHE O 8 636 ? 200.293 254.800 187.910 1.00 122.08 ? 636 PHE A C    1 
ATOM 42448 O O    . PHE O 8 636 ? 200.439 255.227 189.060 1.00 122.08 ? 636 PHE A O    1 
ATOM 42449 C CB   . PHE O 8 636 ? 199.468 256.305 186.097 1.00 122.08 ? 636 PHE A CB   1 
ATOM 42450 C CG   . PHE O 8 636 ? 198.624 257.037 187.089 1.00 122.08 ? 636 PHE A CG   1 
ATOM 42451 C CD1  . PHE O 8 636 ? 199.035 258.256 187.594 1.00 122.08 ? 636 PHE A CD1  1 
ATOM 42452 C CD2  . PHE O 8 636 ? 197.427 256.501 187.526 1.00 122.08 ? 636 PHE A CD2  1 
ATOM 42453 C CE1  . PHE O 8 636 ? 198.265 258.934 188.513 1.00 122.08 ? 636 PHE A CE1  1 
ATOM 42454 C CE2  . PHE O 8 636 ? 196.649 257.172 188.445 1.00 122.08 ? 636 PHE A CE2  1 
ATOM 42455 C CZ   . PHE O 8 636 ? 197.069 258.392 188.941 1.00 122.08 ? 636 PHE A CZ   1 
ATOM 42456 H H    . PHE O 8 636 ? 200.979 254.741 184.979 1.00 122.08 ? 636 PHE A H    1 
ATOM 42457 H HA   . PHE O 8 636 ? 201.287 256.352 187.033 1.00 122.08 ? 636 PHE A HA   1 
ATOM 42458 H HB2  . PHE O 8 636 ? 199.754 256.940 185.423 1.00 122.08 ? 636 PHE A HB2  1 
ATOM 42459 H HB3  . PHE O 8 636 ? 198.918 255.615 185.694 1.00 122.08 ? 636 PHE A HB3  1 
ATOM 42460 H HD1  . PHE O 8 636 ? 199.841 258.623 187.306 1.00 122.08 ? 636 PHE A HD1  1 
ATOM 42461 H HD2  . PHE O 8 636 ? 197.143 255.679 187.193 1.00 122.08 ? 636 PHE A HD2  1 
ATOM 42462 H HE1  . PHE O 8 636 ? 198.551 259.755 188.844 1.00 122.08 ? 636 PHE A HE1  1 
ATOM 42463 H HE2  . PHE O 8 636 ? 195.844 256.804 188.732 1.00 122.08 ? 636 PHE A HE2  1 
ATOM 42464 H HZ   . PHE O 8 636 ? 196.546 258.847 189.562 1.00 122.08 ? 636 PHE A HZ   1 
ATOM 42465 N N    . LEU O 8 637 ? 199.783 253.593 187.661 1.00 121.18 ? 637 LEU A N    1 
ATOM 42466 C CA   . LEU O 8 637 ? 199.382 252.730 188.766 1.00 121.18 ? 637 LEU A CA   1 
ATOM 42467 C C    . LEU O 8 637 ? 200.574 252.386 189.647 1.00 121.18 ? 637 LEU A C    1 
ATOM 42468 O O    . LEU O 8 637 ? 200.450 252.323 190.875 1.00 121.18 ? 637 LEU A O    1 
ATOM 42469 C CB   . LEU O 8 637 ? 198.724 251.461 188.231 1.00 121.18 ? 637 LEU A CB   1 
ATOM 42470 C CG   . LEU O 8 637 ? 197.351 251.642 187.585 1.00 121.18 ? 637 LEU A CG   1 
ATOM 42471 C CD1  . LEU O 8 637 ? 196.855 250.325 187.016 1.00 121.18 ? 637 LEU A CD1  1 
ATOM 42472 C CD2  . LEU O 8 637 ? 196.349 252.198 188.582 1.00 121.18 ? 637 LEU A CD2  1 
ATOM 42473 H H    . LEU O 8 637 ? 199.661 253.259 186.877 1.00 121.18 ? 637 LEU A H    1 
ATOM 42474 H HA   . LEU O 8 637 ? 198.738 253.205 189.314 1.00 121.18 ? 637 LEU A HA   1 
ATOM 42475 H HB2  . LEU O 8 637 ? 199.309 251.078 187.559 1.00 121.18 ? 637 LEU A HB2  1 
ATOM 42476 H HB3  . LEU O 8 637 ? 198.623 250.838 188.967 1.00 121.18 ? 637 LEU A HB3  1 
ATOM 42477 H HG   . LEU O 8 637 ? 197.424 252.275 186.854 1.00 121.18 ? 637 LEU A HG   1 
ATOM 42478 H HD11 . LEU O 8 637 ? 195.992 250.467 186.596 1.00 121.18 ? 637 LEU A HD11 1 
ATOM 42479 H HD12 . LEU O 8 637 ? 197.496 250.005 186.362 1.00 121.18 ? 637 LEU A HD12 1 
ATOM 42480 H HD13 . LEU O 8 637 ? 196.769 249.683 187.738 1.00 121.18 ? 637 LEU A HD13 1 
ATOM 42481 H HD21 . LEU O 8 637 ? 195.472 252.219 188.169 1.00 121.18 ? 637 LEU A HD21 1 
ATOM 42482 H HD22 . LEU O 8 637 ? 196.332 251.625 189.365 1.00 121.18 ? 637 LEU A HD22 1 
ATOM 42483 H HD23 . LEU O 8 637 ? 196.617 253.095 188.836 1.00 121.18 ? 637 LEU A HD23 1 
ATOM 42484 N N    . LEU O 8 638 ? 201.739 252.159 189.039 1.00 122.76 ? 638 LEU A N    1 
ATOM 42485 C CA   . LEU O 8 638 ? 202.946 251.963 189.832 1.00 122.76 ? 638 LEU A CA   1 
ATOM 42486 C C    . LEU O 8 638 ? 203.272 253.213 190.636 1.00 122.76 ? 638 LEU A C    1 
ATOM 42487 O O    . LEU O 8 638 ? 203.658 253.126 191.807 1.00 122.76 ? 638 LEU A O    1 
ATOM 42488 C CB   . LEU O 8 638 ? 204.113 251.591 188.921 1.00 122.76 ? 638 LEU A CB   1 
ATOM 42489 C CG   . LEU O 8 638 ? 205.452 251.351 189.614 1.00 122.76 ? 638 LEU A CG   1 
ATOM 42490 C CD1  . LEU O 8 638 ? 205.347 250.208 190.603 1.00 122.76 ? 638 LEU A CD1  1 
ATOM 42491 C CD2  . LEU O 8 638 ? 206.525 251.069 188.580 1.00 122.76 ? 638 LEU A CD2  1 
ATOM 42492 H H    . LEU O 8 638 ? 201.854 252.114 188.188 1.00 122.76 ? 638 LEU A H    1 
ATOM 42493 H HA   . LEU O 8 638 ? 202.797 251.233 190.454 1.00 122.76 ? 638 LEU A HA   1 
ATOM 42494 H HB2  . LEU O 8 638 ? 203.882 250.781 188.442 1.00 122.76 ? 638 LEU A HB2  1 
ATOM 42495 H HB3  . LEU O 8 638 ? 204.244 252.313 188.287 1.00 122.76 ? 638 LEU A HB3  1 
ATOM 42496 H HG   . LEU O 8 638 ? 205.708 252.148 190.102 1.00 122.76 ? 638 LEU A HG   1 
ATOM 42497 H HD11 . LEU O 8 638 ? 206.225 250.035 190.979 1.00 122.76 ? 638 LEU A HD11 1 
ATOM 42498 H HD12 . LEU O 8 638 ? 204.728 250.456 191.308 1.00 122.76 ? 638 LEU A HD12 1 
ATOM 42499 H HD13 . LEU O 8 638 ? 205.025 249.419 190.140 1.00 122.76 ? 638 LEU A HD13 1 
ATOM 42500 H HD21 . LEU O 8 638 ? 207.382 250.983 189.026 1.00 122.76 ? 638 LEU A HD21 1 
ATOM 42501 H HD22 . LEU O 8 638 ? 206.308 250.245 188.118 1.00 122.76 ? 638 LEU A HD22 1 
ATOM 42502 H HD23 . LEU O 8 638 ? 206.552 251.805 187.949 1.00 122.76 ? 638 LEU A HD23 1 
ATOM 42503 N N    . LEU O 8 639 ? 203.111 254.388 190.026 1.00 123.75 ? 639 LEU A N    1 
ATOM 42504 C CA   . LEU O 8 639 ? 203.364 255.637 190.734 1.00 123.75 ? 639 LEU A CA   1 
ATOM 42505 C C    . LEU O 8 639 ? 202.529 255.719 192.007 1.00 123.75 ? 639 LEU A C    1 
ATOM 42506 O O    . LEU O 8 639 ? 203.038 256.065 193.078 1.00 123.75 ? 639 LEU A O    1 
ATOM 42507 C CB   . LEU O 8 639 ? 203.071 256.817 189.806 1.00 123.75 ? 639 LEU A CB   1 
ATOM 42508 C CG   . LEU O 8 639 ? 203.462 258.208 190.299 1.00 123.75 ? 639 LEU A CG   1 
ATOM 42509 C CD1  . LEU O 8 639 ? 203.841 259.090 189.122 1.00 123.75 ? 639 LEU A CD1  1 
ATOM 42510 C CD2  . LEU O 8 639 ? 202.329 258.844 191.085 1.00 123.75 ? 639 LEU A CD2  1 
ATOM 42511 H H    . LEU O 8 639 ? 202.865 254.487 189.208 1.00 123.75 ? 639 LEU A H    1 
ATOM 42512 H HA   . LEU O 8 639 ? 204.302 255.678 190.984 1.00 123.75 ? 639 LEU A HA   1 
ATOM 42513 H HB2  . LEU O 8 639 ? 203.541 256.668 188.971 1.00 123.75 ? 639 LEU A HB2  1 
ATOM 42514 H HB3  . LEU O 8 639 ? 202.118 256.834 189.633 1.00 123.75 ? 639 LEU A HB3  1 
ATOM 42515 H HG   . LEU O 8 639 ? 204.232 258.137 190.883 1.00 123.75 ? 639 LEU A HG   1 
ATOM 42516 H HD11 . LEU O 8 639 ? 204.052 259.979 189.447 1.00 123.75 ? 639 LEU A HD11 1 
ATOM 42517 H HD12 . LEU O 8 639 ? 204.614 258.705 188.679 1.00 123.75 ? 639 LEU A HD12 1 
ATOM 42518 H HD13 . LEU O 8 639 ? 203.093 259.132 188.505 1.00 123.75 ? 639 LEU A HD13 1 
ATOM 42519 H HD21 . LEU O 8 639 ? 202.611 259.723 191.383 1.00 123.75 ? 639 LEU A HD21 1 
ATOM 42520 H HD22 . LEU O 8 639 ? 201.552 258.925 190.510 1.00 123.75 ? 639 LEU A HD22 1 
ATOM 42521 H HD23 . LEU O 8 639 ? 202.117 258.288 191.850 1.00 123.75 ? 639 LEU A HD23 1 
ATOM 42522 N N    . MET O 8 640 ? 201.238 255.399 191.906 1.00 122.72 ? 640 MET A N    1 
ATOM 42523 C CA   . MET O 8 640 ? 200.381 255.400 193.088 1.00 122.72 ? 640 MET A CA   1 
ATOM 42524 C C    . MET O 8 640 ? 200.855 254.374 194.108 1.00 122.72 ? 640 MET A C    1 
ATOM 42525 O O    . MET O 8 640 ? 200.928 254.661 195.308 1.00 122.72 ? 640 MET A O    1 
ATOM 42526 C CB   . MET O 8 640 ? 198.935 255.120 192.681 1.00 122.72 ? 640 MET A CB   1 
ATOM 42527 C CG   . MET O 8 640 ? 198.305 256.222 191.850 1.00 122.72 ? 640 MET A CG   1 
ATOM 42528 S SD   . MET O 8 640 ? 198.052 257.739 192.787 1.00 122.72 ? 640 MET A SD   1 
ATOM 42529 C CE   . MET O 8 640 ? 196.641 257.272 193.786 1.00 122.72 ? 640 MET A CE   1 
ATOM 42530 H H    . MET O 8 640 ? 200.840 255.186 191.174 1.00 122.72 ? 640 MET A H    1 
ATOM 42531 H HA   . MET O 8 640 ? 200.411 256.282 193.495 1.00 122.72 ? 640 MET A HA   1 
ATOM 42532 H HB2  . MET O 8 640 ? 198.914 254.306 192.154 1.00 122.72 ? 640 MET A HB2  1 
ATOM 42533 H HB3  . MET O 8 640 ? 198.399 255.007 193.482 1.00 122.72 ? 640 MET A HB3  1 
ATOM 42534 H HG2  . MET O 8 640 ? 198.885 256.425 191.101 1.00 122.72 ? 640 MET A HG2  1 
ATOM 42535 H HG3  . MET O 8 640 ? 197.442 255.920 191.526 1.00 122.72 ? 640 MET A HG3  1 
ATOM 42536 H HE1  . MET O 8 640 ? 196.368 258.031 194.325 1.00 122.72 ? 640 MET A HE1  1 
ATOM 42537 H HE2  . MET O 8 640 ? 195.915 257.002 193.200 1.00 122.72 ? 640 MET A HE2  1 
ATOM 42538 H HE3  . MET O 8 640 ? 196.893 256.531 194.360 1.00 122.72 ? 640 MET A HE3  1 
ATOM 42539 N N    . ALA O 8 641 ? 201.191 253.167 193.646 1.00 121.98 ? 641 ALA A N    1 
ATOM 42540 C CA   . ALA O 8 641 ? 201.585 252.108 194.568 1.00 121.98 ? 641 ALA A CA   1 
ATOM 42541 C C    . ALA O 8 641 ? 202.824 252.489 195.365 1.00 121.98 ? 641 ALA A C    1 
ATOM 42542 O O    . ALA O 8 641 ? 202.966 252.080 196.522 1.00 121.98 ? 641 ALA A O    1 
ATOM 42543 C CB   . ALA O 8 641 ? 201.827 250.811 193.796 1.00 121.98 ? 641 ALA A CB   1 
ATOM 42544 H H    . ALA O 8 641 ? 201.194 252.940 192.817 1.00 121.98 ? 641 ALA A H    1 
ATOM 42545 H HA   . ALA O 8 641 ? 200.862 251.952 195.196 1.00 121.98 ? 641 ALA A HA   1 
ATOM 42546 H HB1  . ALA O 8 641 ? 202.081 250.113 194.420 1.00 121.98 ? 641 ALA A HB1  1 
ATOM 42547 H HB2  . ALA O 8 641 ? 201.010 250.561 193.337 1.00 121.98 ? 641 ALA A HB2  1 
ATOM 42548 H HB3  . ALA O 8 641 ? 202.537 250.955 193.151 1.00 121.98 ? 641 ALA A HB3  1 
ATOM 42549 N N    . LEU O 8 642 ? 203.733 253.260 194.767 1.00 123.85 ? 642 LEU A N    1 
ATOM 42550 C CA   . LEU O 8 642 ? 204.921 253.711 195.482 1.00 123.85 ? 642 LEU A CA   1 
ATOM 42551 C C    . LEU O 8 642 ? 204.609 254.894 196.393 1.00 123.85 ? 642 LEU A C    1 
ATOM 42552 O O    . LEU O 8 642 ? 205.052 254.932 197.545 1.00 123.85 ? 642 LEU A O    1 
ATOM 42553 C CB   . LEU O 8 642 ? 206.018 254.083 194.484 1.00 123.85 ? 642 LEU A CB   1 
ATOM 42554 C CG   . LEU O 8 642 ? 206.931 252.959 193.988 1.00 123.85 ? 642 LEU A CG   1 
ATOM 42555 C CD1  . LEU O 8 642 ? 207.788 252.423 195.121 1.00 123.85 ? 642 LEU A CD1  1 
ATOM 42556 C CD2  . LEU O 8 642 ? 206.128 251.837 193.348 1.00 123.85 ? 642 LEU A CD2  1 
ATOM 42557 H H    . LEU O 8 642 ? 203.684 253.529 193.951 1.00 123.85 ? 642 LEU A H    1 
ATOM 42558 H HA   . LEU O 8 642 ? 205.245 252.986 196.039 1.00 123.85 ? 642 LEU A HA   1 
ATOM 42559 H HB2  . LEU O 8 642 ? 205.591 254.465 193.702 1.00 123.85 ? 642 LEU A HB2  1 
ATOM 42560 H HB3  . LEU O 8 642 ? 206.585 254.752 194.896 1.00 123.85 ? 642 LEU A HB3  1 
ATOM 42561 H HG   . LEU O 8 642 ? 207.527 253.316 193.311 1.00 123.85 ? 642 LEU A HG   1 
ATOM 42562 H HD11 . LEU O 8 642 ? 208.374 251.733 194.771 1.00 123.85 ? 642 LEU A HD11 1 
ATOM 42563 H HD12 . LEU O 8 642 ? 208.313 253.153 195.485 1.00 123.85 ? 642 LEU A HD12 1 
ATOM 42564 H HD13 . LEU O 8 642 ? 207.217 252.051 195.809 1.00 123.85 ? 642 LEU A HD13 1 
ATOM 42565 H HD21 . LEU O 8 642 ? 206.733 251.130 193.077 1.00 123.85 ? 642 LEU A HD21 1 
ATOM 42566 H HD22 . LEU O 8 642 ? 205.487 251.493 193.990 1.00 123.85 ? 642 LEU A HD22 1 
ATOM 42567 H HD23 . LEU O 8 642 ? 205.665 252.189 192.574 1.00 123.85 ? 642 LEU A HD23 1 
ATOM 42568 N N    . VAL O 8 643 ? 203.852 255.871 195.889 1.00 122.22 ? 643 VAL A N    1 
ATOM 42569 C CA   . VAL O 8 643 ? 203.568 257.073 196.667 1.00 122.22 ? 643 VAL A CA   1 
ATOM 42570 C C    . VAL O 8 643 ? 202.791 256.736 197.930 1.00 122.22 ? 643 VAL A C    1 
ATOM 42571 O O    . VAL O 8 643 ? 202.954 257.397 198.963 1.00 122.22 ? 643 VAL A O    1 
ATOM 42572 C CB   . VAL O 8 643 ? 202.808 258.091 195.793 1.00 122.22 ? 643 VAL A CB   1 
ATOM 42573 C CG1  . VAL O 8 643 ? 202.161 259.162 196.653 1.00 122.22 ? 643 VAL A CG1  1 
ATOM 42574 C CG2  . VAL O 8 643 ? 203.748 258.721 194.779 1.00 122.22 ? 643 VAL A CG2  1 
ATOM 42575 H H    . VAL O 8 643 ? 203.498 255.863 195.106 1.00 122.22 ? 643 VAL A H    1 
ATOM 42576 H HA   . VAL O 8 643 ? 204.408 257.478 196.933 1.00 122.22 ? 643 VAL A HA   1 
ATOM 42577 H HB   . VAL O 8 643 ? 202.108 257.630 195.306 1.00 122.22 ? 643 VAL A HB   1 
ATOM 42578 H HG11 . VAL O 8 643 ? 201.881 259.891 196.078 1.00 122.22 ? 643 VAL A HG11 1 
ATOM 42579 H HG12 . VAL O 8 643 ? 201.388 258.787 197.103 1.00 122.22 ? 643 VAL A HG12 1 
ATOM 42580 H HG13 . VAL O 8 643 ? 202.805 259.483 197.302 1.00 122.22 ? 643 VAL A HG13 1 
ATOM 42581 H HG21 . VAL O 8 643 ? 203.236 259.302 194.197 1.00 122.22 ? 643 VAL A HG21 1 
ATOM 42582 H HG22 . VAL O 8 643 ? 204.421 259.236 195.250 1.00 122.22 ? 643 VAL A HG22 1 
ATOM 42583 H HG23 . VAL O 8 643 ? 204.170 258.020 194.259 1.00 122.22 ? 643 VAL A HG23 1 
ATOM 42584 N N    . CYS O 8 644 ? 201.931 255.718 197.875 1.00 122.96 ? 644 CYS A N    1 
ATOM 42585 C CA   . CYS O 8 644 ? 201.084 255.402 199.019 1.00 122.96 ? 644 CYS A CA   1 
ATOM 42586 C C    . CYS O 8 644 ? 201.868 254.864 200.211 1.00 122.96 ? 644 CYS A C    1 
ATOM 42587 O O    . CYS O 8 644 ? 201.335 254.855 201.325 1.00 122.96 ? 644 CYS A O    1 
ATOM 42588 C CB   . CYS O 8 644 ? 200.011 254.395 198.609 1.00 122.96 ? 644 CYS A CB   1 
ATOM 42589 S SG   . CYS O 8 644 ? 198.737 255.086 197.535 1.00 122.96 ? 644 CYS A SG   1 
ATOM 42590 H H    . CYS O 8 644 ? 201.821 255.203 197.196 1.00 122.96 ? 644 CYS A H    1 
ATOM 42591 H HA   . CYS O 8 644 ? 200.634 256.214 199.301 1.00 122.96 ? 644 CYS A HA   1 
ATOM 42592 H HB2  . CYS O 8 644 ? 200.433 253.665 198.130 1.00 122.96 ? 644 CYS A HB2  1 
ATOM 42593 H HB3  . CYS O 8 644 ? 199.577 254.057 199.407 1.00 122.96 ? 644 CYS A HB3  1 
ATOM 42594 H HG   . CYS O 8 644 ? 198.154 255.927 198.161 1.00 122.96 ? 644 CYS A HG   1 
ATOM 42595 N N    . ILE O 8 645 ? 203.106 254.418 200.015 1.00 122.04 ? 645 ILE A N    1 
ATOM 42596 C CA   . ILE O 8 645 ? 203.890 253.846 201.109 1.00 122.04 ? 645 ILE A CA   1 
ATOM 42597 C C    . ILE O 8 645 ? 204.294 254.950 202.080 1.00 122.04 ? 645 ILE A C    1 
ATOM 42598 O O    . ILE O 8 645 ? 203.932 254.883 203.264 1.00 122.04 ? 645 ILE A O    1 
ATOM 42599 C CB   . ILE O 8 645 ? 205.110 253.075 200.577 1.00 122.04 ? 645 ILE A CB   1 
ATOM 42600 C CG1  . ILE O 8 645 ? 204.643 251.777 199.912 1.00 122.04 ? 645 ILE A CG1  1 
ATOM 42601 C CG2  . ILE O 8 645 ? 206.108 252.791 201.700 1.00 122.04 ? 645 ILE A CG2  1 
ATOM 42602 C CD1  . ILE O 8 645 ? 205.734 250.990 199.216 1.00 122.04 ? 645 ILE A CD1  1 
ATOM 42603 H H    . ILE O 8 645 ? 203.519 254.441 199.261 1.00 122.04 ? 645 ILE A H    1 
ATOM 42604 H HA   . ILE O 8 645 ? 203.332 253.217 201.594 1.00 122.04 ? 645 ILE A HA   1 
ATOM 42605 H HB   . ILE O 8 645 ? 205.551 253.617 199.905 1.00 122.04 ? 645 ILE A HB   1 
ATOM 42606 H HG12 . ILE O 8 645 ? 204.250 251.204 200.589 1.00 122.04 ? 645 ILE A HG12 1 
ATOM 42607 H HG13 . ILE O 8 645 ? 203.975 251.997 199.243 1.00 122.04 ? 645 ILE A HG13 1 
ATOM 42608 H HG21 . ILE O 8 645 ? 206.797 252.195 201.368 1.00 122.04 ? 645 ILE A HG21 1 
ATOM 42609 H HG22 . ILE O 8 645 ? 206.518 253.621 201.988 1.00 122.04 ? 645 ILE A HG22 1 
ATOM 42610 H HG23 . ILE O 8 645 ? 205.645 252.373 202.442 1.00 122.04 ? 645 ILE A HG23 1 
ATOM 42611 H HD11 . ILE O 8 645 ? 205.328 250.252 198.736 1.00 122.04 ? 645 ILE A HD11 1 
ATOM 42612 H HD12 . ILE O 8 645 ? 206.199 251.572 198.596 1.00 122.04 ? 645 ILE A HD12 1 
ATOM 42613 H HD13 . ILE O 8 645 ? 206.353 250.648 199.880 1.00 122.04 ? 645 ILE A HD13 1 
ATOM 42614 N N    . PRO O 8 646 ? 205.030 255.980 201.650 1.00 120.47 ? 646 PRO A N    1 
ATOM 42615 C CA   . PRO O 8 646 ? 205.349 257.066 202.589 1.00 120.47 ? 646 PRO A CA   1 
ATOM 42616 C C    . PRO O 8 646 ? 204.113 257.777 203.106 1.00 120.47 ? 646 PRO A C    1 
ATOM 42617 O O    . PRO O 8 646 ? 204.095 258.204 204.267 1.00 120.47 ? 646 PRO A O    1 
ATOM 42618 C CB   . PRO O 8 646 ? 206.240 258.000 201.759 1.00 120.47 ? 646 PRO A CB   1 
ATOM 42619 C CG   . PRO O 8 646 ? 205.895 257.703 200.353 1.00 120.47 ? 646 PRO A CG   1 
ATOM 42620 C CD   . PRO O 8 646 ? 205.566 256.247 200.305 1.00 120.47 ? 646 PRO A CD   1 
ATOM 42621 H HA   . PRO O 8 646 ? 205.860 256.721 203.338 1.00 120.47 ? 646 PRO A HA   1 
ATOM 42622 H HB2  . PRO O 8 646 ? 206.033 258.923 201.973 1.00 120.47 ? 646 PRO A HB2  1 
ATOM 42623 H HB3  . PRO O 8 646 ? 207.174 257.807 201.933 1.00 120.47 ? 646 PRO A HB3  1 
ATOM 42624 H HG2  . PRO O 8 646 ? 205.129 258.234 200.088 1.00 120.47 ? 646 PRO A HG2  1 
ATOM 42625 H HG3  . PRO O 8 646 ? 206.657 257.897 199.786 1.00 120.47 ? 646 PRO A HG3  1 
ATOM 42626 H HD2  . PRO O 8 646 ? 204.892 256.086 199.628 1.00 120.47 ? 646 PRO A HD2  1 
ATOM 42627 H HD3  . PRO O 8 646 ? 206.369 255.725 200.145 1.00 120.47 ? 646 PRO A HD3  1 
ATOM 42628 N N    . TRP O 8 647 ? 203.075 257.903 202.279 1.00 119.85 ? 647 TRP A N    1 
ATOM 42629 C CA   . TRP O 8 647 ? 201.816 258.475 202.740 1.00 119.85 ? 647 TRP A CA   1 
ATOM 42630 C C    . TRP O 8 647 ? 201.226 257.635 203.864 1.00 119.85 ? 647 TRP A C    1 
ATOM 42631 O O    . TRP O 8 647 ? 200.883 258.155 204.931 1.00 119.85 ? 647 TRP A O    1 
ATOM 42632 C CB   . TRP O 8 647 ? 200.851 258.575 201.554 1.00 119.85 ? 647 TRP A CB   1 
ATOM 42633 C CG   . TRP O 8 647 ? 199.496 259.166 201.836 1.00 119.85 ? 647 TRP A CG   1 
ATOM 42634 C CD1  . TRP O 8 647 ? 198.925 259.400 203.054 1.00 119.85 ? 647 TRP A CD1  1 
ATOM 42635 C CD2  . TRP O 8 647 ? 198.540 259.596 200.860 1.00 119.85 ? 647 TRP A CD2  1 
ATOM 42636 N NE1  . TRP O 8 647 ? 197.675 259.946 202.894 1.00 119.85 ? 647 TRP A NE1  1 
ATOM 42637 C CE2  . TRP O 8 647 ? 197.416 260.077 201.556 1.00 119.85 ? 647 TRP A CE2  1 
ATOM 42638 C CE3  . TRP O 8 647 ? 198.528 259.621 199.462 1.00 119.85 ? 647 TRP A CE3  1 
ATOM 42639 C CZ2  . TRP O 8 647 ? 196.292 260.576 200.905 1.00 119.85 ? 647 TRP A CZ2  1 
ATOM 42640 C CZ3  . TRP O 8 647 ? 197.411 260.117 198.818 1.00 119.85 ? 647 TRP A CZ3  1 
ATOM 42641 C CH2  . TRP O 8 647 ? 196.310 260.587 199.539 1.00 119.85 ? 647 TRP A CH2  1 
ATOM 42642 H H    . TRP O 8 647 ? 203.079 257.672 201.450 1.00 119.85 ? 647 TRP A H    1 
ATOM 42643 H HA   . TRP O 8 647 ? 201.975 259.371 203.079 1.00 119.85 ? 647 TRP A HA   1 
ATOM 42644 H HB2  . TRP O 8 647 ? 201.269 259.125 200.872 1.00 119.85 ? 647 TRP A HB2  1 
ATOM 42645 H HB3  . TRP O 8 647 ? 200.712 257.683 201.201 1.00 119.85 ? 647 TRP A HB3  1 
ATOM 42646 H HD1  . TRP O 8 647 ? 199.322 259.214 203.873 1.00 119.85 ? 647 TRP A HD1  1 
ATOM 42647 H HE1  . TRP O 8 647 ? 197.139 260.170 203.528 1.00 119.85 ? 647 TRP A HE1  1 
ATOM 42648 H HE3  . TRP O 8 647 ? 199.255 259.310 198.975 1.00 119.85 ? 647 TRP A HE3  1 
ATOM 42649 H HZ2  . TRP O 8 647 ? 195.558 260.890 201.380 1.00 119.85 ? 647 TRP A HZ2  1 
ATOM 42650 H HZ3  . TRP O 8 647 ? 197.389 260.139 197.889 1.00 119.85 ? 647 TRP A HZ3  1 
ATOM 42651 H HH2  . TRP O 8 647 ? 195.571 260.916 199.079 1.00 119.85 ? 647 TRP A HH2  1 
ATOM 42652 N N    . LEU O 8 648 ? 201.118 256.325 203.648 1.00 120.02 ? 648 LEU A N    1 
ATOM 42653 C CA   . LEU O 8 648 ? 200.611 255.442 204.690 1.00 120.02 ? 648 LEU A CA   1 
ATOM 42654 C C    . LEU O 8 648 ? 201.476 255.514 205.942 1.00 120.02 ? 648 LEU A C    1 
ATOM 42655 O O    . LEU O 8 648 ? 200.979 255.345 207.061 1.00 120.02 ? 648 LEU A O    1 
ATOM 42656 C CB   . LEU O 8 648 ? 200.552 254.012 204.161 1.00 120.02 ? 648 LEU A CB   1 
ATOM 42657 C CG   . LEU O 8 648 ? 200.067 252.941 205.129 1.00 120.02 ? 648 LEU A CG   1 
ATOM 42658 C CD1  . LEU O 8 648 ? 198.594 253.121 205.433 1.00 120.02 ? 648 LEU A CD1  1 
ATOM 42659 C CD2  . LEU O 8 648 ? 200.343 251.570 204.549 1.00 120.02 ? 648 LEU A CD2  1 
ATOM 42660 H H    . LEU O 8 648 ? 201.329 255.930 202.915 1.00 120.02 ? 648 LEU A H    1 
ATOM 42661 H HA   . LEU O 8 648 ? 199.709 255.717 204.927 1.00 120.02 ? 648 LEU A HA   1 
ATOM 42662 H HB2  . LEU O 8 648 ? 199.953 254.000 203.398 1.00 120.02 ? 648 LEU A HB2  1 
ATOM 42663 H HB3  . LEU O 8 648 ? 201.443 253.759 203.872 1.00 120.02 ? 648 LEU A HB3  1 
ATOM 42664 H HG   . LEU O 8 648 ? 200.555 253.017 205.963 1.00 120.02 ? 648 LEU A HG   1 
ATOM 42665 H HD11 . LEU O 8 648 ? 198.309 252.423 206.042 1.00 120.02 ? 648 LEU A HD11 1 
ATOM 42666 H HD12 . LEU O 8 648 ? 198.461 253.992 205.839 1.00 120.02 ? 648 LEU A HD12 1 
ATOM 42667 H HD13 . LEU O 8 648 ? 198.092 253.062 204.605 1.00 120.02 ? 648 LEU A HD13 1 
ATOM 42668 H HD21 . LEU O 8 648 ? 200.091 250.895 205.196 1.00 120.02 ? 648 LEU A HD21 1 
ATOM 42669 H HD22 . LEU O 8 648 ? 199.826 251.462 203.736 1.00 120.02 ? 648 LEU A HD22 1 
ATOM 42670 H HD23 . LEU O 8 648 ? 201.290 251.502 204.349 1.00 120.02 ? 648 LEU A HD23 1 
ATOM 42671 N N    . LEU O 8 649 ? 202.774 255.762 205.771 1.00 126.20 ? 649 LEU A N    1 
ATOM 42672 C CA   . LEU O 8 649 ? 203.710 255.724 206.890 1.00 126.20 ? 649 LEU A CA   1 
ATOM 42673 C C    . LEU O 8 649 ? 203.671 257.005 207.717 1.00 126.20 ? 649 LEU A C    1 
ATOM 42674 O O    . LEU O 8 649 ? 203.414 256.969 208.924 1.00 126.20 ? 649 LEU A O    1 
ATOM 42675 C CB   . LEU O 8 649 ? 205.125 255.475 206.359 1.00 126.20 ? 649 LEU A CB   1 
ATOM 42676 C CG   . LEU O 8 649 ? 206.273 255.618 207.356 1.00 126.20 ? 649 LEU A CG   1 
ATOM 42677 C CD1  . LEU O 8 649 ? 206.087 254.705 208.552 1.00 126.20 ? 649 LEU A CD1  1 
ATOM 42678 C CD2  . LEU O 8 649 ? 207.596 255.336 206.669 1.00 126.20 ? 649 LEU A CD2  1 
ATOM 42679 H H    . LEU O 8 649 ? 203.139 255.947 205.014 1.00 126.20 ? 649 LEU A H    1 
ATOM 42680 H HA   . LEU O 8 649 ? 203.474 254.983 207.472 1.00 126.20 ? 649 LEU A HA   1 
ATOM 42681 H HB2  . LEU O 8 649 ? 205.162 254.576 206.000 1.00 126.20 ? 649 LEU A HB2  1 
ATOM 42682 H HB3  . LEU O 8 649 ? 205.290 256.109 205.645 1.00 126.20 ? 649 LEU A HB3  1 
ATOM 42683 H HG   . LEU O 8 649 ? 206.300 256.531 207.680 1.00 126.20 ? 649 LEU A HG   1 
ATOM 42684 H HD11 . LEU O 8 649 ? 206.824 254.845 209.167 1.00 126.20 ? 649 LEU A HD11 1 
ATOM 42685 H HD12 . LEU O 8 649 ? 205.247 254.920 208.988 1.00 126.20 ? 649 LEU A HD12 1 
ATOM 42686 H HD13 . LEU O 8 649 ? 206.079 253.784 208.250 1.00 126.20 ? 649 LEU A HD13 1 
ATOM 42687 H HD21 . LEU O 8 649 ? 208.317 255.474 207.303 1.00 126.20 ? 649 LEU A HD21 1 
ATOM 42688 H HD22 . LEU O 8 649 ? 207.601 254.417 206.358 1.00 126.20 ? 649 LEU A HD22 1 
ATOM 42689 H HD23 . LEU O 8 649 ? 207.694 255.941 205.918 1.00 126.20 ? 649 LEU A HD23 1 
ATOM 42690 N N    . LEU O 8 650 ? 203.929 258.149 207.082 1.00 126.92 ? 650 LEU A N    1 
ATOM 42691 C CA   . LEU O 8 650 ? 204.280 259.355 207.824 1.00 126.92 ? 650 LEU A CA   1 
ATOM 42692 C C    . LEU O 8 650 ? 203.076 260.107 208.376 1.00 126.92 ? 650 LEU A C    1 
ATOM 42693 O O    . LEU O 8 650 ? 203.166 260.678 209.468 1.00 126.92 ? 650 LEU A O    1 
ATOM 42694 C CB   . LEU O 8 650 ? 205.085 260.296 206.927 1.00 126.92 ? 650 LEU A CB   1 
ATOM 42695 C CG   . LEU O 8 650 ? 206.450 259.793 206.465 1.00 126.92 ? 650 LEU A CG   1 
ATOM 42696 C CD1  . LEU O 8 650 ? 207.023 260.737 205.426 1.00 126.92 ? 650 LEU A CD1  1 
ATOM 42697 C CD2  . LEU O 8 650 ? 207.392 259.655 207.644 1.00 126.92 ? 650 LEU A CD2  1 
ATOM 42698 H H    . LEU O 8 650 ? 203.912 258.248 206.229 1.00 126.92 ? 650 LEU A H    1 
ATOM 42699 H HA   . LEU O 8 650 ? 204.842 259.107 208.576 1.00 126.92 ? 650 LEU A HA   1 
ATOM 42700 H HB2  . LEU O 8 650 ? 204.561 260.475 206.132 1.00 126.92 ? 650 LEU A HB2  1 
ATOM 42701 H HB3  . LEU O 8 650 ? 205.230 261.124 207.409 1.00 126.92 ? 650 LEU A HB3  1 
ATOM 42702 H HG   . LEU O 8 650 ? 206.347 258.920 206.056 1.00 126.92 ? 650 LEU A HG   1 
ATOM 42703 H HD11 . LEU O 8 650 ? 207.880 260.397 205.126 1.00 126.92 ? 650 LEU A HD11 1 
ATOM 42704 H HD12 . LEU O 8 650 ? 206.407 260.791 204.679 1.00 126.92 ? 650 LEU A HD12 1 
ATOM 42705 H HD13 . LEU O 8 650 ? 207.135 261.613 205.826 1.00 126.92 ? 650 LEU A HD13 1 
ATOM 42706 H HD21 . LEU O 8 650 ? 208.261 259.372 207.321 1.00 126.92 ? 650 LEU A HD21 1 
ATOM 42707 H HD22 . LEU O 8 650 ? 207.469 260.515 208.087 1.00 126.92 ? 650 LEU A HD22 1 
ATOM 42708 H HD23 . LEU O 8 650 ? 207.035 258.997 208.259 1.00 126.92 ? 650 LEU A HD23 1 
ATOM 42709 N N    . VAL O 8 651 ? 201.952 260.123 207.658 1.00 125.61 ? 651 VAL A N    1 
ATOM 42710 C CA   . VAL O 8 651 ? 200.966 261.174 207.888 1.00 125.61 ? 651 VAL A CA   1 
ATOM 42711 C C    . VAL O 8 651 ? 200.390 261.096 209.298 1.00 125.61 ? 651 VAL A C    1 
ATOM 42712 O O    . VAL O 8 651 ? 200.328 262.108 210.005 1.00 125.61 ? 651 VAL A O    1 
ATOM 42713 C CB   . VAL O 8 651 ? 199.864 261.118 206.816 1.00 125.61 ? 651 VAL A CB   1 
ATOM 42714 C CG1  . VAL O 8 651 ? 199.064 259.831 206.915 1.00 125.61 ? 651 VAL A CG1  1 
ATOM 42715 C CG2  . VAL O 8 651 ? 198.961 262.332 206.936 1.00 125.61 ? 651 VAL A CG2  1 
ATOM 42716 H H    . VAL O 8 651 ? 201.746 259.560 207.043 1.00 125.61 ? 651 VAL A H    1 
ATOM 42717 H HA   . VAL O 8 651 ? 201.411 262.034 207.806 1.00 125.61 ? 651 VAL A HA   1 
ATOM 42718 H HB   . VAL O 8 651 ? 200.279 261.144 205.941 1.00 125.61 ? 651 VAL A HB   1 
ATOM 42719 H HG11 . VAL O 8 651 ? 198.474 259.777 206.147 1.00 125.61 ? 651 VAL A HG11 1 
ATOM 42720 H HG12 . VAL O 8 651 ? 199.672 259.077 206.919 1.00 125.61 ? 651 VAL A HG12 1 
ATOM 42721 H HG13 . VAL O 8 651 ? 198.538 259.841 207.728 1.00 125.61 ? 651 VAL A HG13 1 
ATOM 42722 H HG21 . VAL O 8 651 ? 198.354 262.348 206.180 1.00 125.61 ? 651 VAL A HG21 1 
ATOM 42723 H HG22 . VAL O 8 651 ? 198.461 262.275 207.764 1.00 125.61 ? 651 VAL A HG22 1 
ATOM 42724 H HG23 . VAL O 8 651 ? 199.511 263.132 206.935 1.00 125.61 ? 651 VAL A HG23 1 
ATOM 42725 N N    . LYS O 8 652 ? 199.969 259.908 209.744 1.00 125.96 ? 652 LYS A N    1 
ATOM 42726 C CA   . LYS O 8 652 ? 199.362 259.838 211.073 1.00 125.96 ? 652 LYS A CA   1 
ATOM 42727 C C    . LYS O 8 652 ? 200.370 260.166 212.164 1.00 125.96 ? 652 LYS A C    1 
ATOM 42728 O O    . LYS O 8 652 ? 200.054 260.990 213.039 1.00 125.96 ? 652 LYS A O    1 
ATOM 42729 C CB   . LYS O 8 652 ? 198.701 258.474 211.290 1.00 125.96 ? 652 LYS A CB   1 
ATOM 42730 C CG   . LYS O 8 652 ? 197.986 258.388 212.629 1.00 125.96 ? 652 LYS A CG   1 
ATOM 42731 C CD   . LYS O 8 652 ? 197.186 257.112 212.795 1.00 125.96 ? 652 LYS A CD   1 
ATOM 42732 C CE   . LYS O 8 652 ? 196.542 257.070 214.170 1.00 125.96 ? 652 LYS A CE   1 
ATOM 42733 N NZ   . LYS O 8 652 ? 195.780 255.819 214.409 1.00 125.96 ? 652 LYS A NZ   1 
ATOM 42734 H H    . LYS O 8 652 ? 200.018 259.161 209.318 1.00 125.96 ? 652 LYS A H    1 
ATOM 42735 H HA   . LYS O 8 652 ? 198.661 260.505 211.121 1.00 125.96 ? 652 LYS A HA   1 
ATOM 42736 H HB2  . LYS O 8 652 ? 198.040 258.335 210.595 1.00 125.96 ? 652 LYS A HB2  1 
ATOM 42737 H HB3  . LYS O 8 652 ? 199.363 257.771 211.256 1.00 125.96 ? 652 LYS A HB3  1 
ATOM 42738 H HG2  . LYS O 8 652 ? 198.642 258.421 213.343 1.00 125.96 ? 652 LYS A HG2  1 
ATOM 42739 H HG3  . LYS O 8 652 ? 197.371 259.134 212.705 1.00 125.96 ? 652 LYS A HG3  1 
ATOM 42740 H HD2  . LYS O 8 652 ? 196.480 257.083 212.129 1.00 125.96 ? 652 LYS A HD2  1 
ATOM 42741 H HD3  . LYS O 8 652 ? 197.773 256.345 212.706 1.00 125.96 ? 652 LYS A HD3  1 
ATOM 42742 H HE2  . LYS O 8 652 ? 197.236 257.131 214.845 1.00 125.96 ? 652 LYS A HE2  1 
ATOM 42743 H HE3  . LYS O 8 652 ? 195.929 257.817 214.256 1.00 125.96 ? 652 LYS A HE3  1 
ATOM 42744 H HZ1  . LYS O 8 652 ? 195.457 255.816 215.238 1.00 125.96 ? 652 LYS A HZ1  1 
ATOM 42745 H HZ2  . LYS O 8 652 ? 195.104 255.762 213.834 1.00 125.96 ? 652 LYS A HZ2  1 
ATOM 42746 H HZ3  . LYS O 8 652 ? 196.312 255.114 214.303 1.00 125.96 ? 652 LYS A HZ3  1 
ATOM 42747 N N    . PRO O 8 653 ? 201.575 259.589 212.186 1.00 132.24 ? 653 PRO A N    1 
ATOM 42748 C CA   . PRO O 8 653 ? 202.556 260.016 213.196 1.00 132.24 ? 653 PRO A CA   1 
ATOM 42749 C C    . PRO O 8 653 ? 202.823 261.512 213.188 1.00 132.24 ? 653 PRO A C    1 
ATOM 42750 O O    . PRO O 8 653 ? 202.930 262.120 214.260 1.00 132.24 ? 653 PRO A O    1 
ATOM 42751 C CB   . PRO O 8 653 ? 203.807 259.216 212.815 1.00 132.24 ? 653 PRO A CB   1 
ATOM 42752 C CG   . PRO O 8 653 ? 203.280 257.995 212.178 1.00 132.24 ? 653 PRO A CG   1 
ATOM 42753 C CD   . PRO O 8 653 ? 202.040 258.405 211.441 1.00 132.24 ? 653 PRO A CD   1 
ATOM 42754 H HA   . PRO O 8 653 ? 202.260 259.749 214.079 1.00 132.24 ? 653 PRO A HA   1 
ATOM 42755 H HB2  . PRO O 8 653 ? 204.344 259.726 212.189 1.00 132.24 ? 653 PRO A HB2  1 
ATOM 42756 H HB3  . PRO O 8 653 ? 204.315 258.999 213.613 1.00 132.24 ? 653 PRO A HB3  1 
ATOM 42757 H HG2  . PRO O 8 653 ? 203.940 257.641 211.562 1.00 132.24 ? 653 PRO A HG2  1 
ATOM 42758 H HG3  . PRO O 8 653 ? 203.069 257.340 212.860 1.00 132.24 ? 653 PRO A HG3  1 
ATOM 42759 H HD2  . PRO O 8 653 ? 202.246 258.628 210.520 1.00 132.24 ? 653 PRO A HD2  1 
ATOM 42760 H HD3  . PRO O 8 653 ? 201.393 257.687 211.500 1.00 132.24 ? 653 PRO A HD3  1 
ATOM 42761 N N    . LEU O 8 654 ? 202.928 262.126 212.008 1.00 131.92 ? 654 LEU A N    1 
ATOM 42762 C CA   . LEU O 8 654 ? 203.182 263.561 211.951 1.00 131.92 ? 654 LEU A CA   1 
ATOM 42763 C C    . LEU O 8 654 ? 202.032 264.347 212.560 1.00 131.92 ? 654 LEU A C    1 
ATOM 42764 O O    . LEU O 8 654 ? 202.252 265.347 213.252 1.00 131.92 ? 654 LEU A O    1 
ATOM 42765 C CB   . LEU O 8 654 ? 203.421 264.000 210.506 1.00 131.92 ? 654 LEU A CB   1 
ATOM 42766 C CG   . LEU O 8 654 ? 204.789 263.663 209.914 1.00 131.92 ? 654 LEU A CG   1 
ATOM 42767 C CD1  . LEU O 8 654 ? 204.842 264.056 208.449 1.00 131.92 ? 654 LEU A CD1  1 
ATOM 42768 C CD2  . LEU O 8 654 ? 205.902 264.353 210.688 1.00 131.92 ? 654 LEU A CD2  1 
ATOM 42769 H H    . LEU O 8 654 ? 202.855 261.740 211.242 1.00 131.92 ? 654 LEU A H    1 
ATOM 42770 H HA   . LEU O 8 654 ? 203.978 263.758 212.467 1.00 131.92 ? 654 LEU A HA   1 
ATOM 42771 H HB2  . LEU O 8 654 ? 202.755 263.572 209.947 1.00 131.92 ? 654 LEU A HB2  1 
ATOM 42772 H HB3  . LEU O 8 654 ? 203.311 264.962 210.459 1.00 131.92 ? 654 LEU A HB3  1 
ATOM 42773 H HG   . LEU O 8 654 ? 204.933 262.706 209.973 1.00 131.92 ? 654 LEU A HG   1 
ATOM 42774 H HD11 . LEU O 8 654 ? 205.704 263.802 208.085 1.00 131.92 ? 654 LEU A HD11 1 
ATOM 42775 H HD12 . LEU O 8 654 ? 204.132 263.596 207.974 1.00 131.92 ? 654 LEU A HD12 1 
ATOM 42776 H HD13 . LEU O 8 654 ? 204.721 265.016 208.375 1.00 131.92 ? 654 LEU A HD13 1 
ATOM 42777 H HD21 . LEU O 8 654 ? 206.744 264.195 210.234 1.00 131.92 ? 654 LEU A HD21 1 
ATOM 42778 H HD22 . LEU O 8 654 ? 205.718 265.304 210.724 1.00 131.92 ? 654 LEU A HD22 1 
ATOM 42779 H HD23 . LEU O 8 654 ? 205.938 263.989 211.586 1.00 131.92 ? 654 LEU A HD23 1 
ATOM 42780 N N    . HIS O 8 655 ? 200.795 263.915 212.310 1.00 131.30 ? 655 HIS A N    1 
ATOM 42781 C CA   . HIS O 8 655 ? 199.654 264.596 212.908 1.00 131.30 ? 655 HIS A CA   1 
ATOM 42782 C C    . HIS O 8 655 ? 199.724 264.536 214.429 1.00 131.30 ? 655 HIS A C    1 
ATOM 42783 O O    . HIS O 8 655 ? 199.409 265.518 215.111 1.00 131.30 ? 655 HIS A O    1 
ATOM 42784 C CB   . HIS O 8 655 ? 198.352 263.983 212.397 1.00 131.30 ? 655 HIS A CB   1 
ATOM 42785 C CG   . HIS O 8 655 ? 197.123 264.675 212.898 1.00 131.30 ? 655 HIS A CG   1 
ATOM 42786 N ND1  . HIS O 8 655 ? 196.618 264.471 214.163 1.00 131.30 ? 655 HIS A ND1  1 
ATOM 42787 C CD2  . HIS O 8 655 ? 196.302 265.573 212.305 1.00 131.30 ? 655 HIS A CD2  1 
ATOM 42788 C CE1  . HIS O 8 655 ? 195.535 265.210 214.327 1.00 131.30 ? 655 HIS A CE1  1 
ATOM 42789 N NE2  . HIS O 8 655 ? 195.322 265.889 213.215 1.00 131.30 ? 655 HIS A NE2  1 
ATOM 42790 H H    . HIS O 8 655 ? 200.595 263.250 211.803 1.00 131.30 ? 655 HIS A H    1 
ATOM 42791 H HA   . HIS O 8 655 ? 199.672 265.529 212.643 1.00 131.30 ? 655 HIS A HA   1 
ATOM 42792 H HB2  . HIS O 8 655 ? 198.345 264.025 211.427 1.00 131.30 ? 655 HIS A HB2  1 
ATOM 42793 H HB3  . HIS O 8 655 ? 198.308 263.058 212.683 1.00 131.30 ? 655 HIS A HB3  1 
ATOM 42794 H HD2  . HIS O 8 655 ? 196.385 265.914 211.442 1.00 131.30 ? 655 HIS A HD2  1 
ATOM 42795 H HE1  . HIS O 8 655 ? 195.017 265.241 215.097 1.00 131.30 ? 655 HIS A HE1  1 
ATOM 42796 H HE2  . HIS O 8 655 ? 194.674 266.440 213.083 1.00 131.30 ? 655 HIS A HE2  1 
ATOM 42797 N N    . PHE O 8 656 ? 200.131 263.390 214.980 1.00 139.98 ? 656 PHE A N    1 
ATOM 42798 C CA   . PHE O 8 656 ? 200.317 263.292 216.424 1.00 139.98 ? 656 PHE A CA   1 
ATOM 42799 C C    . PHE O 8 656 ? 201.434 264.211 216.903 1.00 139.98 ? 656 PHE A C    1 
ATOM 42800 O O    . PHE O 8 656 ? 201.296 264.894 217.925 1.00 139.98 ? 656 PHE A O    1 
ATOM 42801 C CB   . PHE O 8 656 ? 200.618 261.848 216.821 1.00 139.98 ? 656 PHE A CB   1 
ATOM 42802 C CG   . PHE O 8 656 ? 200.983 261.689 218.266 1.00 139.98 ? 656 PHE A CG   1 
ATOM 42803 C CD1  . PHE O 8 656 ? 199.998 261.572 219.230 1.00 139.98 ? 656 PHE A CD1  1 
ATOM 42804 C CD2  . PHE O 8 656 ? 202.312 261.673 218.659 1.00 139.98 ? 656 PHE A CD2  1 
ATOM 42805 C CE1  . PHE O 8 656 ? 200.329 261.431 220.562 1.00 139.98 ? 656 PHE A CE1  1 
ATOM 42806 C CE2  . PHE O 8 656 ? 202.652 261.535 219.989 1.00 139.98 ? 656 PHE A CE2  1 
ATOM 42807 C CZ   . PHE O 8 656 ? 201.659 261.413 220.944 1.00 139.98 ? 656 PHE A CZ   1 
ATOM 42808 H H    . PHE O 8 656 ? 200.301 262.666 214.549 1.00 139.98 ? 656 PHE A H    1 
ATOM 42809 H HA   . PHE O 8 656 ? 199.497 263.562 216.867 1.00 139.98 ? 656 PHE A HA   1 
ATOM 42810 H HB2  . PHE O 8 656 ? 199.833 261.305 216.653 1.00 139.98 ? 656 PHE A HB2  1 
ATOM 42811 H HB3  . PHE O 8 656 ? 201.365 261.527 216.292 1.00 139.98 ? 656 PHE A HB3  1 
ATOM 42812 H HD1  . PHE O 8 656 ? 199.103 261.582 218.975 1.00 139.98 ? 656 PHE A HD1  1 
ATOM 42813 H HD2  . PHE O 8 656 ? 202.981 261.756 218.017 1.00 139.98 ? 656 PHE A HD2  1 
ATOM 42814 H HE1  . PHE O 8 656 ? 199.658 261.349 221.201 1.00 139.98 ? 656 PHE A HE1  1 
ATOM 42815 H HE2  . PHE O 8 656 ? 203.547 261.523 220.242 1.00 139.98 ? 656 PHE A HE2  1 
ATOM 42816 H HZ   . PHE O 8 656 ? 201.885 261.319 221.842 1.00 139.98 ? 656 PHE A HZ   1 
ATOM 42817 N N    . LYS O 8 657 ? 202.557 264.236 216.180 1.00 138.56 ? 657 LYS A N    1 
ATOM 42818 C CA   . LYS O 8 657 ? 203.721 264.981 216.652 1.00 138.56 ? 657 LYS A CA   1 
ATOM 42819 C C    . LYS O 8 657 ? 203.378 266.443 216.899 1.00 138.56 ? 657 LYS A C    1 
ATOM 42820 O O    . LYS O 8 657 ? 203.825 267.035 217.889 1.00 138.56 ? 657 LYS A O    1 
ATOM 42821 C CB   . LYS O 8 657 ? 204.866 264.865 215.645 1.00 138.56 ? 657 LYS A CB   1 
ATOM 42822 C CG   . LYS O 8 657 ? 206.217 265.232 216.236 1.00 138.56 ? 657 LYS A CG   1 
ATOM 42823 C CD   . LYS O 8 657 ? 207.334 265.186 215.207 1.00 138.56 ? 657 LYS A CD   1 
ATOM 42824 C CE   . LYS O 8 657 ? 207.280 266.380 214.268 1.00 138.56 ? 657 LYS A CE   1 
ATOM 42825 N NZ   . LYS O 8 657 ? 208.502 266.471 213.425 1.00 138.56 ? 657 LYS A NZ   1 
ATOM 42826 H H    . LYS O 8 657 ? 202.669 263.833 215.428 1.00 138.56 ? 657 LYS A H    1 
ATOM 42827 H HA   . LYS O 8 657 ? 204.024 264.595 217.490 1.00 138.56 ? 657 LYS A HA   1 
ATOM 42828 H HB2  . LYS O 8 657 ? 204.916 263.948 215.333 1.00 138.56 ? 657 LYS A HB2  1 
ATOM 42829 H HB3  . LYS O 8 657 ? 204.689 265.460 214.900 1.00 138.56 ? 657 LYS A HB3  1 
ATOM 42830 H HG2  . LYS O 8 657 ? 206.172 266.136 216.585 1.00 138.56 ? 657 LYS A HG2  1 
ATOM 42831 H HG3  . LYS O 8 657 ? 206.433 264.610 216.947 1.00 138.56 ? 657 LYS A HG3  1 
ATOM 42832 H HD2  . LYS O 8 657 ? 208.191 265.199 215.662 1.00 138.56 ? 657 LYS A HD2  1 
ATOM 42833 H HD3  . LYS O 8 657 ? 207.248 264.379 214.676 1.00 138.56 ? 657 LYS A HD3  1 
ATOM 42834 H HE2  . LYS O 8 657 ? 206.513 266.289 213.682 1.00 138.56 ? 657 LYS A HE2  1 
ATOM 42835 H HE3  . LYS O 8 657 ? 207.210 267.195 214.789 1.00 138.56 ? 657 LYS A HE3  1 
ATOM 42836 H HZ1  . LYS O 8 657 ? 208.443 267.166 212.874 1.00 138.56 ? 657 LYS A HZ1  1 
ATOM 42837 H HZ2  . LYS O 8 657 ? 209.218 266.572 213.943 1.00 138.56 ? 657 LYS A HZ2  1 
ATOM 42838 H HZ3  . LYS O 8 657 ? 208.595 265.728 212.946 1.00 138.56 ? 657 LYS A HZ3  1 
ATOM 42839 N N    . PHE O 8 658 ? 202.589 267.042 216.011 1.00 137.01 ? 658 PHE A N    1 
ATOM 42840 C CA   . PHE O 8 658 ? 202.161 268.425 216.161 1.00 137.01 ? 658 PHE A CA   1 
ATOM 42841 C C    . PHE O 8 658 ? 200.868 268.566 216.952 1.00 137.01 ? 658 PHE A C    1 
ATOM 42842 O O    . PHE O 8 658 ? 200.489 269.694 217.285 1.00 137.01 ? 658 PHE A O    1 
ATOM 42843 C CB   . PHE O 8 658 ? 201.985 269.061 214.780 1.00 137.01 ? 658 PHE A CB   1 
ATOM 42844 C CG   . PHE O 8 658 ? 203.207 268.974 213.920 1.00 137.01 ? 658 PHE A CG   1 
ATOM 42845 C CD1  . PHE O 8 658 ? 204.409 269.506 214.352 1.00 137.01 ? 658 PHE A CD1  1 
ATOM 42846 C CD2  . PHE O 8 658 ? 203.155 268.358 212.681 1.00 137.01 ? 658 PHE A CD2  1 
ATOM 42847 C CE1  . PHE O 8 658 ? 205.540 269.428 213.565 1.00 137.01 ? 658 PHE A CE1  1 
ATOM 42848 C CE2  . PHE O 8 658 ? 204.282 268.277 211.886 1.00 137.01 ? 658 PHE A CE2  1 
ATOM 42849 C CZ   . PHE O 8 658 ? 205.478 268.812 212.329 1.00 137.01 ? 658 PHE A CZ   1 
ATOM 42850 H H    . PHE O 8 658 ? 202.286 266.660 215.303 1.00 137.01 ? 658 PHE A H    1 
ATOM 42851 H HA   . PHE O 8 658 ? 202.852 268.921 216.628 1.00 137.01 ? 658 PHE A HA   1 
ATOM 42852 H HB2  . PHE O 8 658 ? 201.266 268.603 214.317 1.00 137.01 ? 658 PHE A HB2  1 
ATOM 42853 H HB3  . PHE O 8 658 ? 201.761 269.999 214.890 1.00 137.01 ? 658 PHE A HB3  1 
ATOM 42854 H HD1  . PHE O 8 658 ? 204.452 269.920 215.184 1.00 137.01 ? 658 PHE A HD1  1 
ATOM 42855 H HD2  . PHE O 8 658 ? 202.352 267.996 212.379 1.00 137.01 ? 658 PHE A HD2  1 
ATOM 42856 H HE1  . PHE O 8 658 ? 206.343 269.789 213.866 1.00 137.01 ? 658 PHE A HE1  1 
ATOM 42857 H HE2  . PHE O 8 658 ? 204.237 267.860 211.054 1.00 137.01 ? 658 PHE A HE2  1 
ATOM 42858 H HZ   . PHE O 8 658 ? 206.239 268.758 211.796 1.00 137.01 ? 658 PHE A HZ   1 
ATOM 42859 N N    . THR O 8 659 ? 200.204 267.458 217.277 1.00 136.25 ? 659 THR A N    1 
ATOM 42860 C CA   . THR O 8 659 ? 198.892 267.480 217.922 1.00 136.25 ? 659 THR A CA   1 
ATOM 42861 C C    . THR O 8 659 ? 198.024 268.624 217.407 1.00 136.25 ? 659 THR A C    1 
ATOM 42862 O O    . THR O 8 659 ? 197.559 268.596 216.268 1.00 136.25 ? 659 THR A O    1 
ATOM 42863 C CB   . THR O 8 659 ? 199.015 267.594 219.453 1.00 136.25 ? 659 THR A CB   1 
ATOM 42864 O OG1  . THR O 8 659 ? 199.609 268.851 219.803 1.00 136.25 ? 659 THR A OG1  1 
ATOM 42865 C CG2  . THR O 8 659 ? 199.858 266.454 220.003 1.00 136.25 ? 659 THR A CG2  1 
ATOM 42866 H H    . THR O 8 659 ? 200.499 266.664 217.134 1.00 136.25 ? 659 THR A H    1 
ATOM 42867 H HA   . THR O 8 659 ? 198.436 266.647 217.724 1.00 136.25 ? 659 THR A HA   1 
ATOM 42868 H HB   . THR O 8 659 ? 198.132 267.537 219.850 1.00 136.25 ? 659 THR A HB   1 
ATOM 42869 H HG1  . THR O 8 659 ? 199.545 268.979 220.632 1.00 136.25 ? 659 THR A HG1  1 
ATOM 42870 H HG21 . THR O 8 659 ? 199.819 266.444 220.973 1.00 136.25 ? 659 THR A HG21 1 
ATOM 42871 H HG22 . THR O 8 659 ? 199.520 265.610 219.663 1.00 136.25 ? 659 THR A HG22 1 
ATOM 42872 H HG23 . THR O 8 659 ? 200.782 266.557 219.725 1.00 136.25 ? 659 THR A HG23 1 
ATOM 42873 N N    . GLU O 8 706 ? 208.474 261.784 224.298 1.00 150.17 ? 706 GLU A N    1 
ATOM 42874 C CA   . GLU O 8 706 ? 209.051 260.787 223.403 1.00 150.17 ? 706 GLU A CA   1 
ATOM 42875 C C    . GLU O 8 706 ? 208.000 259.798 222.897 1.00 150.17 ? 706 GLU A C    1 
ATOM 42876 O O    . GLU O 8 706 ? 208.330 258.843 222.195 1.00 150.17 ? 706 GLU A O    1 
ATOM 42877 C CB   . GLU O 8 706 ? 210.176 260.030 224.110 1.00 150.17 ? 706 GLU A CB   1 
ATOM 42878 H H    . GLU O 8 706 ? 208.950 261.944 224.996 1.00 150.17 ? 706 GLU A H    1 
ATOM 42879 H HA   . GLU O 8 706 ? 209.434 261.236 222.631 1.00 150.17 ? 706 GLU A HA   1 
ATOM 42880 N N    . ASP O 8 707 ? 206.732 260.029 223.251 1.00 146.40 ? 707 ASP A N    1 
ATOM 42881 C CA   . ASP O 8 707 ? 205.673 259.128 222.808 1.00 146.40 ? 707 ASP A CA   1 
ATOM 42882 C C    . ASP O 8 707 ? 205.588 259.073 221.289 1.00 146.40 ? 707 ASP A C    1 
ATOM 42883 O O    . ASP O 8 707 ? 205.203 258.043 220.726 1.00 146.40 ? 707 ASP A O    1 
ATOM 42884 C CB   . ASP O 8 707 ? 204.329 259.560 223.393 1.00 146.40 ? 707 ASP A CB   1 
ATOM 42885 C CG   . ASP O 8 707 ? 203.288 258.457 223.339 1.00 146.40 ? 707 ASP A CG   1 
ATOM 42886 O OD1  . ASP O 8 707 ? 203.675 257.270 223.325 1.00 146.40 ? 707 ASP A OD1  1 
ATOM 42887 O OD2  . ASP O 8 707 ? 202.082 258.778 223.306 1.00 146.40 ? 707 ASP A OD2  1 
ATOM 42888 H H    . ASP O 8 707 ? 206.464 260.683 223.741 1.00 146.40 ? 707 ASP A H    1 
ATOM 42889 H HA   . ASP O 8 707 ? 205.869 258.234 223.130 1.00 146.40 ? 707 ASP A HA   1 
ATOM 42890 H HB2  . ASP O 8 707 ? 204.451 259.815 224.321 1.00 146.40 ? 707 ASP A HB2  1 
ATOM 42891 H HB3  . ASP O 8 707 ? 203.993 260.312 222.882 1.00 146.40 ? 707 ASP A HB3  1 
ATOM 42892 N N    . PHE O 8 708 ? 205.935 260.171 220.613 1.00 142.15 ? 708 PHE A N    1 
ATOM 42893 C CA   . PHE O 8 708 ? 205.938 260.173 219.155 1.00 142.15 ? 708 PHE A CA   1 
ATOM 42894 C C    . PHE O 8 708 ? 206.842 259.082 218.599 1.00 142.15 ? 708 PHE A C    1 
ATOM 42895 O O    . PHE O 8 708 ? 206.548 258.512 217.541 1.00 142.15 ? 708 PHE A O    1 
ATOM 42896 C CB   . PHE O 8 708 ? 206.380 261.541 218.640 1.00 142.15 ? 708 PHE A CB   1 
ATOM 42897 C CG   . PHE O 8 708 ? 206.838 261.530 217.216 1.00 142.15 ? 708 PHE A CG   1 
ATOM 42898 C CD1  . PHE O 8 708 ? 205.944 261.284 216.190 1.00 142.15 ? 708 PHE A CD1  1 
ATOM 42899 C CD2  . PHE O 8 708 ? 208.166 261.768 216.904 1.00 142.15 ? 708 PHE A CD2  1 
ATOM 42900 C CE1  . PHE O 8 708 ? 206.363 261.275 214.877 1.00 142.15 ? 708 PHE A CE1  1 
ATOM 42901 C CE2  . PHE O 8 708 ? 208.594 261.760 215.593 1.00 142.15 ? 708 PHE A CE2  1 
ATOM 42902 C CZ   . PHE O 8 708 ? 207.691 261.512 214.576 1.00 142.15 ? 708 PHE A CZ   1 
ATOM 42903 H H    . PHE O 8 708 ? 206.167 260.918 220.972 1.00 142.15 ? 708 PHE A H    1 
ATOM 42904 H HA   . PHE O 8 708 ? 205.038 260.008 218.835 1.00 142.15 ? 708 PHE A HA   1 
ATOM 42905 H HB2  . PHE O 8 708 ? 205.632 262.156 218.704 1.00 142.15 ? 708 PHE A HB2  1 
ATOM 42906 H HB3  . PHE O 8 708 ? 207.116 261.858 219.188 1.00 142.15 ? 708 PHE A HB3  1 
ATOM 42907 H HD1  . PHE O 8 708 ? 205.050 261.125 216.391 1.00 142.15 ? 708 PHE A HD1  1 
ATOM 42908 H HD2  . PHE O 8 708 ? 208.775 261.934 217.588 1.00 142.15 ? 708 PHE A HD2  1 
ATOM 42909 H HE1  . PHE O 8 708 ? 205.753 261.108 214.195 1.00 142.15 ? 708 PHE A HE1  1 
ATOM 42910 H HE2  . PHE O 8 708 ? 209.489 261.920 215.395 1.00 142.15 ? 708 PHE A HE2  1 
ATOM 42911 H HZ   . PHE O 8 708 ? 207.978 261.506 213.691 1.00 142.15 ? 708 PHE A HZ   1 
ATOM 42912 N N    . GLY O 8 709 ? 207.943 258.780 219.289 1.00 141.70 ? 709 GLY A N    1 
ATOM 42913 C CA   . GLY O 8 709 ? 208.817 257.714 218.831 1.00 141.70 ? 709 GLY A CA   1 
ATOM 42914 C C    . GLY O 8 709 ? 208.127 256.364 218.809 1.00 141.70 ? 709 GLY A C    1 
ATOM 42915 O O    . GLY O 8 709 ? 208.293 255.587 217.866 1.00 141.70 ? 709 GLY A O    1 
ATOM 42916 H H    . GLY O 8 709 ? 208.203 259.178 220.006 1.00 141.70 ? 709 GLY A H    1 
ATOM 42917 H HA2  . GLY O 8 709 ? 209.125 257.914 217.932 1.00 141.70 ? 709 GLY A HA2  1 
ATOM 42918 H HA3  . GLY O 8 709 ? 209.590 257.659 219.416 1.00 141.70 ? 709 GLY A HA3  1 
ATOM 42919 N N    . ASP O 8 710 ? 207.345 256.062 219.848 1.00 141.99 ? 710 ASP A N    1 
ATOM 42920 C CA   . ASP O 8 710 ? 206.580 254.820 219.847 1.00 141.99 ? 710 ASP A CA   1 
ATOM 42921 C C    . ASP O 8 710 ? 205.502 254.840 218.771 1.00 141.99 ? 710 ASP A C    1 
ATOM 42922 O O    . ASP O 8 710 ? 205.299 253.842 218.070 1.00 141.99 ? 710 ASP A O    1 
ATOM 42923 C CB   . ASP O 8 710 ? 205.959 254.580 221.222 1.00 141.99 ? 710 ASP A CB   1 
ATOM 42924 C CG   . ASP O 8 710 ? 205.285 253.228 221.325 1.00 141.99 ? 710 ASP A CG   1 
ATOM 42925 O OD1  . ASP O 8 710 ? 205.806 252.257 220.736 1.00 141.99 ? 710 ASP A OD1  1 
ATOM 42926 O OD2  . ASP O 8 710 ? 204.234 253.135 221.992 1.00 141.99 ? 710 ASP A OD2  1 
ATOM 42927 H H    . ASP O 8 710 ? 207.244 256.548 220.551 1.00 141.99 ? 710 ASP A H    1 
ATOM 42928 H HA   . ASP O 8 710 ? 207.180 254.082 219.656 1.00 141.99 ? 710 ASP A HA   1 
ATOM 42929 H HB2  . ASP O 8 710 ? 206.660 254.621 221.893 1.00 141.99 ? 710 ASP A HB2  1 
ATOM 42930 H HB3  . ASP O 8 710 ? 205.295 255.265 221.392 1.00 141.99 ? 710 ASP A HB3  1 
ATOM 42931 N N    . ILE O 8 711 ? 204.803 255.967 218.625 1.00 137.25 ? 711 ILE A N    1 
ATOM 42932 C CA   . ILE O 8 711 ? 203.799 256.084 217.572 1.00 137.25 ? 711 ILE A CA   1 
ATOM 42933 C C    . ILE O 8 711 ? 204.438 255.827 216.215 1.00 137.25 ? 711 ILE A C    1 
ATOM 42934 O O    . ILE O 8 711 ? 203.911 255.073 215.389 1.00 137.25 ? 711 ILE A O    1 
ATOM 42935 C CB   . ILE O 8 711 ? 203.128 257.468 217.626 1.00 137.25 ? 711 ILE A CB   1 
ATOM 42936 C CG1  . ILE O 8 711 ? 202.287 257.612 218.898 1.00 137.25 ? 711 ILE A CG1  1 
ATOM 42937 C CG2  . ILE O 8 711 ? 202.271 257.697 216.391 1.00 137.25 ? 711 ILE A CG2  1 
ATOM 42938 C CD1  . ILE O 8 711 ? 201.060 256.725 218.948 1.00 137.25 ? 711 ILE A CD1  1 
ATOM 42939 H H    . ILE O 8 711 ? 204.887 256.667 219.117 1.00 137.25 ? 711 ILE A H    1 
ATOM 42940 H HA   . ILE O 8 711 ? 203.116 255.408 217.710 1.00 137.25 ? 711 ILE A HA   1 
ATOM 42941 H HB   . ILE O 8 711 ? 203.825 258.144 217.643 1.00 137.25 ? 711 ILE A HB   1 
ATOM 42942 H HG12 . ILE O 8 711 ? 202.841 257.389 219.662 1.00 137.25 ? 711 ILE A HG12 1 
ATOM 42943 H HG13 . ILE O 8 711 ? 201.989 258.532 218.969 1.00 137.25 ? 711 ILE A HG13 1 
ATOM 42944 H HG21 . ILE O 8 711 ? 201.709 258.473 216.543 1.00 137.25 ? 711 ILE A HG21 1 
ATOM 42945 H HG22 . ILE O 8 711 ? 202.846 257.854 215.626 1.00 137.25 ? 711 ILE A HG22 1 
ATOM 42946 H HG23 . ILE O 8 711 ? 201.718 256.915 216.240 1.00 137.25 ? 711 ILE A HG23 1 
ATOM 42947 H HD11 . ILE O 8 711 ? 200.590 256.894 219.779 1.00 137.25 ? 711 ILE A HD11 1 
ATOM 42948 H HD12 . ILE O 8 711 ? 200.484 256.936 218.197 1.00 137.25 ? 711 ILE A HD12 1 
ATOM 42949 H HD13 . ILE O 8 711 ? 201.334 255.797 218.908 1.00 137.25 ? 711 ILE A HD13 1 
ATOM 42950 N N    . MET O 8 712 ? 205.593 256.447 215.970 1.00 135.21 ? 712 MET A N    1 
ATOM 42951 C CA   . MET O 8 712 ? 206.286 256.254 214.702 1.00 135.21 ? 712 MET A CA   1 
ATOM 42952 C C    . MET O 8 712 ? 206.637 254.786 214.490 1.00 135.21 ? 712 MET A C    1 
ATOM 42953 O O    . MET O 8 712 ? 206.321 254.205 213.446 1.00 135.21 ? 712 MET A O    1 
ATOM 42954 C CB   . MET O 8 712 ? 207.543 257.124 214.670 1.00 135.21 ? 712 MET A CB   1 
ATOM 42955 C CG   . MET O 8 712 ? 208.364 257.003 213.400 1.00 135.21 ? 712 MET A CG   1 
ATOM 42956 S SD   . MET O 8 712 ? 207.528 257.663 211.949 1.00 135.21 ? 712 MET A SD   1 
ATOM 42957 C CE   . MET O 8 712 ? 208.723 257.254 210.679 1.00 135.21 ? 712 MET A CE   1 
ATOM 42958 H H    . MET O 8 712 ? 205.990 256.980 216.516 1.00 135.21 ? 712 MET A H    1 
ATOM 42959 H HA   . MET O 8 712 ? 205.703 256.546 213.982 1.00 135.21 ? 712 MET A HA   1 
ATOM 42960 H HB2  . MET O 8 712 ? 207.279 258.053 214.759 1.00 135.21 ? 712 MET A HB2  1 
ATOM 42961 H HB3  . MET O 8 712 ? 208.112 256.875 215.414 1.00 135.21 ? 712 MET A HB3  1 
ATOM 42962 H HG2  . MET O 8 712 ? 209.193 257.493 213.515 1.00 135.21 ? 712 MET A HG2  1 
ATOM 42963 H HG3  . MET O 8 712 ? 208.560 256.069 213.235 1.00 135.21 ? 712 MET A HG3  1 
ATOM 42964 H HE1  . MET O 8 712 ? 208.382 257.541 209.817 1.00 135.21 ? 712 MET A HE1  1 
ATOM 42965 H HE2  . MET O 8 712 ? 209.557 257.712 210.874 1.00 135.21 ? 712 MET A HE2  1 
ATOM 42966 H HE3  . MET O 8 712 ? 208.867 256.294 210.676 1.00 135.21 ? 712 MET A HE3  1 
ATOM 42967 N N    . ILE O 8 713 ? 207.283 254.165 215.480 1.00 134.17 ? 713 ILE A N    1 
ATOM 42968 C CA   . ILE O 8 713 ? 207.729 252.783 215.320 1.00 134.17 ? 713 ILE A CA   1 
ATOM 42969 C C    . ILE O 8 713 ? 206.534 251.854 215.154 1.00 134.17 ? 713 ILE A C    1 
ATOM 42970 O O    . ILE O 8 713 ? 206.574 250.905 214.363 1.00 134.17 ? 713 ILE A O    1 
ATOM 42971 C CB   . ILE O 8 713 ? 208.616 252.368 216.509 1.00 134.17 ? 713 ILE A CB   1 
ATOM 42972 C CG1  . ILE O 8 713 ? 209.965 253.089 216.429 1.00 134.17 ? 713 ILE A CG1  1 
ATOM 42973 C CG2  . ILE O 8 713 ? 208.822 250.857 216.529 1.00 134.17 ? 713 ILE A CG2  1 
ATOM 42974 C CD1  . ILE O 8 713 ? 210.771 253.037 217.708 1.00 134.17 ? 713 ILE A CD1  1 
ATOM 42975 H H    . ILE O 8 713 ? 207.470 254.516 216.241 1.00 134.17 ? 713 ILE A H    1 
ATOM 42976 H HA   . ILE O 8 713 ? 208.267 252.723 214.514 1.00 134.17 ? 713 ILE A HA   1 
ATOM 42977 H HB   . ILE O 8 713 ? 208.174 252.633 217.329 1.00 134.17 ? 713 ILE A HB   1 
ATOM 42978 H HG12 . ILE O 8 713 ? 210.496 252.679 215.728 1.00 134.17 ? 713 ILE A HG12 1 
ATOM 42979 H HG13 . ILE O 8 713 ? 209.809 254.023 216.217 1.00 134.17 ? 713 ILE A HG13 1 
ATOM 42980 H HG21 . ILE O 8 713 ? 209.501 250.643 217.186 1.00 134.17 ? 713 ILE A HG21 1 
ATOM 42981 H HG22 . ILE O 8 713 ? 207.990 250.422 216.770 1.00 134.17 ? 713 ILE A HG22 1 
ATOM 42982 H HG23 . ILE O 8 713 ? 209.111 250.562 215.651 1.00 134.17 ? 713 ILE A HG23 1 
ATOM 42983 H HD11 . ILE O 8 713 ? 211.560 253.593 217.606 1.00 134.17 ? 713 ILE A HD11 1 
ATOM 42984 H HD12 . ILE O 8 713 ? 210.225 253.369 218.437 1.00 134.17 ? 713 ILE A HD12 1 
ATOM 42985 H HD13 . ILE O 8 713 ? 211.034 252.120 217.880 1.00 134.17 ? 713 ILE A HD13 1 
ATOM 42986 N N    . HIS O 8 714 ? 205.455 252.107 215.897 1.00 131.30 ? 714 HIS A N    1 
ATOM 42987 C CA   . HIS O 8 714 ? 204.252 251.298 215.730 1.00 131.30 ? 714 HIS A CA   1 
ATOM 42988 C C    . HIS O 8 714 ? 203.725 251.394 214.306 1.00 131.30 ? 714 HIS A C    1 
ATOM 42989 O O    . HIS O 8 714 ? 203.356 250.380 213.702 1.00 131.30 ? 714 HIS A O    1 
ATOM 42990 C CB   . HIS O 8 714 ? 203.176 251.740 216.719 1.00 131.30 ? 714 HIS A CB   1 
ATOM 42991 C CG   . HIS O 8 714 ? 201.882 251.004 216.564 1.00 131.30 ? 714 HIS A CG   1 
ATOM 42992 N ND1  . HIS O 8 714 ? 201.688 249.727 217.042 1.00 131.30 ? 714 HIS A ND1  1 
ATOM 42993 C CD2  . HIS O 8 714 ? 200.720 251.364 215.971 1.00 131.30 ? 714 HIS A CD2  1 
ATOM 42994 C CE1  . HIS O 8 714 ? 200.459 249.334 216.757 1.00 131.30 ? 714 HIS A CE1  1 
ATOM 42995 N NE2  . HIS O 8 714 ? 199.851 250.310 216.107 1.00 131.30 ? 714 HIS A NE2  1 
ATOM 42996 H H    . HIS O 8 714 ? 205.397 252.725 216.491 1.00 131.30 ? 714 HIS A H    1 
ATOM 42997 H HA   . HIS O 8 714 ? 204.467 250.370 215.911 1.00 131.30 ? 714 HIS A HA   1 
ATOM 42998 H HB2  . HIS O 8 714 ? 203.499 251.594 217.620 1.00 131.30 ? 714 HIS A HB2  1 
ATOM 42999 H HB3  . HIS O 8 714 ? 203.000 252.684 216.582 1.00 131.30 ? 714 HIS A HB3  1 
ATOM 43000 H HD2  . HIS O 8 714 ? 200.542 252.177 215.551 1.00 131.30 ? 714 HIS A HD2  1 
ATOM 43001 H HE1  . HIS O 8 714 ? 200.090 248.511 216.978 1.00 131.30 ? 714 HIS A HE1  1 
ATOM 43002 H HE2  . HIS O 8 714 ? 199.041 250.287 215.816 1.00 131.30 ? 714 HIS A HE2  1 
ATOM 43003 N N    . GLN O 8 715 ? 203.687 252.604 213.750 1.00 128.45 ? 715 GLN A N    1 
ATOM 43004 C CA   . GLN O 8 715 ? 203.247 252.760 212.370 1.00 128.45 ? 715 GLN A CA   1 
ATOM 43005 C C    . GLN O 8 715 ? 204.190 252.048 211.411 1.00 128.45 ? 715 GLN A C    1 
ATOM 43006 O O    . GLN O 8 715 ? 203.744 251.421 210.444 1.00 128.45 ? 715 GLN A O    1 
ATOM 43007 C CB   . GLN O 8 715 ? 203.142 254.244 212.022 1.00 128.45 ? 715 GLN A CB   1 
ATOM 43008 C CG   . GLN O 8 715 ? 202.360 254.518 210.758 1.00 128.45 ? 715 GLN A CG   1 
ATOM 43009 C CD   . GLN O 8 715 ? 200.878 254.258 210.928 1.00 128.45 ? 715 GLN A CD   1 
ATOM 43010 O OE1  . GLN O 8 715 ? 200.419 253.894 212.010 1.00 128.45 ? 715 GLN A OE1  1 
ATOM 43011 N NE2  . GLN O 8 715 ? 200.119 254.450 209.857 1.00 128.45 ? 715 GLN A NE2  1 
ATOM 43012 H H    . GLN O 8 715 ? 203.902 253.337 214.147 1.00 128.45 ? 715 GLN A H    1 
ATOM 43013 H HA   . GLN O 8 715 ? 202.366 252.366 212.276 1.00 128.45 ? 715 GLN A HA   1 
ATOM 43014 H HB2  . GLN O 8 715 ? 202.694 254.703 212.749 1.00 128.45 ? 715 GLN A HB2  1 
ATOM 43015 H HB3  . GLN O 8 715 ? 204.034 254.605 211.906 1.00 128.45 ? 715 GLN A HB3  1 
ATOM 43016 H HG2  . GLN O 8 715 ? 202.471 255.448 210.511 1.00 128.45 ? 715 GLN A HG2  1 
ATOM 43017 H HG3  . GLN O 8 715 ? 202.688 253.944 210.049 1.00 128.45 ? 715 GLN A HG3  1 
ATOM 43018 H HE21 . GLN O 8 715 ? 200.475 254.706 209.118 1.00 128.45 ? 715 GLN A HE21 1 
ATOM 43019 H HE22 . GLN O 8 715 ? 199.271 254.316 209.901 1.00 128.45 ? 715 GLN A HE22 1 
ATOM 43020 N N    . VAL O 8 716 ? 205.498 252.123 211.666 1.00 128.03 ? 716 VAL A N    1 
ATOM 43021 C CA   . VAL O 8 716 ? 206.467 251.502 210.768 1.00 128.03 ? 716 VAL A CA   1 
ATOM 43022 C C    . VAL O 8 716 ? 206.196 250.008 210.642 1.00 128.03 ? 716 VAL A C    1 
ATOM 43023 O O    . VAL O 8 716 ? 206.110 249.467 209.533 1.00 128.03 ? 716 VAL A O    1 
ATOM 43024 C CB   . VAL O 8 716 ? 207.899 251.778 211.260 1.00 128.03 ? 716 VAL A CB   1 
ATOM 43025 C CG1  . VAL O 8 716 ? 208.894 250.852 210.580 1.00 128.03 ? 716 VAL A CG1  1 
ATOM 43026 C CG2  . VAL O 8 716 ? 208.274 253.229 211.005 1.00 128.03 ? 716 VAL A CG2  1 
ATOM 43027 H H    . VAL O 8 716 ? 205.845 252.522 212.343 1.00 128.03 ? 716 VAL A H    1 
ATOM 43028 H HA   . VAL O 8 716 ? 206.374 251.897 209.886 1.00 128.03 ? 716 VAL A HA   1 
ATOM 43029 H HB   . VAL O 8 716 ? 207.943 251.620 212.215 1.00 128.03 ? 716 VAL A HB   1 
ATOM 43030 H HG11 . VAL O 8 716 ? 209.789 251.186 210.746 1.00 128.03 ? 716 VAL A HG11 1 
ATOM 43031 H HG12 . VAL O 8 716 ? 208.806 249.961 210.952 1.00 128.03 ? 716 VAL A HG12 1 
ATOM 43032 H HG13 . VAL O 8 716 ? 208.718 250.837 209.627 1.00 128.03 ? 716 VAL A HG13 1 
ATOM 43033 H HG21 . VAL O 8 716 ? 209.120 253.416 211.439 1.00 128.03 ? 716 VAL A HG21 1 
ATOM 43034 H HG22 . VAL O 8 716 ? 208.356 253.370 210.049 1.00 128.03 ? 716 VAL A HG22 1 
ATOM 43035 H HG23 . VAL O 8 716 ? 207.582 253.804 211.367 1.00 128.03 ? 716 VAL A HG23 1 
ATOM 43036 N N    . ILE O 8 717 ? 206.048 249.317 211.775 1.00 128.34 ? 717 ILE A N    1 
ATOM 43037 C CA   . ILE O 8 717 ? 205.844 247.875 211.721 1.00 128.34 ? 717 ILE A CA   1 
ATOM 43038 C C    . ILE O 8 717 ? 204.470 247.523 211.169 1.00 128.34 ? 717 ILE A C    1 
ATOM 43039 O O    . ILE O 8 717 ? 204.245 246.375 210.771 1.00 128.34 ? 717 ILE A O    1 
ATOM 43040 C CB   . ILE O 8 717 ? 206.072 247.235 213.108 1.00 128.34 ? 717 ILE A CB   1 
ATOM 43041 C CG1  . ILE O 8 717 ? 204.923 247.533 214.077 1.00 128.34 ? 717 ILE A CG1  1 
ATOM 43042 C CG2  . ILE O 8 717 ? 207.399 247.699 213.697 1.00 128.34 ? 717 ILE A CG2  1 
ATOM 43043 C CD1  . ILE O 8 717 ? 204.910 246.619 215.285 1.00 128.34 ? 717 ILE A CD1  1 
ATOM 43044 H H    . ILE O 8 717 ? 206.058 249.655 212.565 1.00 128.34 ? 717 ILE A H    1 
ATOM 43045 H HA   . ILE O 8 717 ? 206.504 247.500 211.118 1.00 128.34 ? 717 ILE A HA   1 
ATOM 43046 H HB   . ILE O 8 717 ? 206.120 246.273 212.988 1.00 128.34 ? 717 ILE A HB   1 
ATOM 43047 H HG12 . ILE O 8 717 ? 205.016 248.443 214.402 1.00 128.34 ? 717 ILE A HG12 1 
ATOM 43048 H HG13 . ILE O 8 717 ? 204.069 247.428 213.633 1.00 128.34 ? 717 ILE A HG13 1 
ATOM 43049 H HG21 . ILE O 8 717 ? 207.554 247.233 214.533 1.00 128.34 ? 717 ILE A HG21 1 
ATOM 43050 H HG22 . ILE O 8 717 ? 208.111 247.498 213.069 1.00 128.34 ? 717 ILE A HG22 1 
ATOM 43051 H HG23 . ILE O 8 717 ? 207.363 248.655 213.858 1.00 128.34 ? 717 ILE A HG23 1 
ATOM 43052 H HD11 . ILE O 8 717 ? 204.148 246.840 215.842 1.00 128.34 ? 717 ILE A HD11 1 
ATOM 43053 H HD12 . ILE O 8 717 ? 204.841 245.700 214.979 1.00 128.34 ? 717 ILE A HD12 1 
ATOM 43054 H HD13 . ILE O 8 717 ? 205.733 246.739 215.785 1.00 128.34 ? 717 ILE A HD13 1 
ATOM 43055 N N    . HIS O 8 718 ? 203.535 248.475 211.146 1.00 122.07 ? 718 HIS A N    1 
ATOM 43056 C CA   . HIS O 8 718 ? 202.234 248.210 210.539 1.00 122.07 ? 718 HIS A CA   1 
ATOM 43057 C C    . HIS O 8 718 ? 202.315 248.256 209.018 1.00 122.07 ? 718 HIS A C    1 
ATOM 43058 O O    . HIS O 8 718 ? 201.849 247.340 208.332 1.00 122.07 ? 718 HIS A O    1 
ATOM 43059 C CB   . HIS O 8 718 ? 201.201 249.217 211.039 1.00 122.07 ? 718 HIS A CB   1 
ATOM 43060 C CG   . HIS O 8 718 ? 199.899 249.145 210.306 1.00 122.07 ? 718 HIS A CG   1 
ATOM 43061 N ND1  . HIS O 8 718 ? 199.627 249.912 209.194 1.00 122.07 ? 718 HIS A ND1  1 
ATOM 43062 C CD2  . HIS O 8 718 ? 198.804 248.375 210.510 1.00 122.07 ? 718 HIS A CD2  1 
ATOM 43063 C CE1  . HIS O 8 718 ? 198.414 249.629 208.753 1.00 122.07 ? 718 HIS A CE1  1 
ATOM 43064 N NE2  . HIS O 8 718 ? 197.893 248.700 209.534 1.00 122.07 ? 718 HIS A NE2  1 
ATOM 43065 H H    . HIS O 8 718 ? 203.628 249.268 211.468 1.00 122.07 ? 718 HIS A H    1 
ATOM 43066 H HA   . HIS O 8 718 ? 201.937 247.324 210.799 1.00 122.07 ? 718 HIS A HA   1 
ATOM 43067 H HB2  . HIS O 8 718 ? 201.032 249.060 211.982 1.00 122.07 ? 718 HIS A HB2  1 
ATOM 43068 H HB3  . HIS O 8 718 ? 201.558 250.107 210.912 1.00 122.07 ? 718 HIS A HB3  1 
ATOM 43069 H HD2  . HIS O 8 718 ? 198.689 247.749 211.187 1.00 122.07 ? 718 HIS A HD2  1 
ATOM 43070 H HE1  . HIS O 8 718 ? 198.002 250.021 208.018 1.00 122.07 ? 718 HIS A HE1  1 
ATOM 43071 H HE2  . HIS O 8 718 ? 197.111 248.352 209.445 1.00 122.07 ? 718 HIS A HE2  1 
ATOM 43072 N N    . THR O 8 719 ? 202.906 249.322 208.475 1.00 122.96 ? 719 THR A N    1 
ATOM 43073 C CA   . THR O 8 719 ? 202.914 249.510 207.029 1.00 122.96 ? 719 THR A CA   1 
ATOM 43074 C C    . THR O 8 719 ? 203.614 248.358 206.324 1.00 122.96 ? 719 THR A C    1 
ATOM 43075 O O    . THR O 8 719 ? 203.115 247.841 205.317 1.00 122.96 ? 719 THR A O    1 
ATOM 43076 C CB   . THR O 8 719 ? 203.604 250.825 206.686 1.00 122.96 ? 719 THR A CB   1 
ATOM 43077 O OG1  . THR O 8 719 ? 204.958 250.776 207.152 1.00 122.96 ? 719 THR A OG1  1 
ATOM 43078 C CG2  . THR O 8 719 ? 202.882 251.991 207.343 1.00 122.96 ? 719 THR A CG2  1 
ATOM 43079 H H    . THR O 8 719 ? 203.302 249.943 208.918 1.00 122.96 ? 719 THR A H    1 
ATOM 43080 H HA   . THR O 8 719 ? 201.998 249.551 206.706 1.00 122.96 ? 719 THR A HA   1 
ATOM 43081 H HB   . THR O 8 719 ? 203.597 250.953 205.725 1.00 122.96 ? 719 THR A HB   1 
ATOM 43082 H HG1  . THR O 8 719 ? 205.393 251.429 206.855 1.00 122.96 ? 719 THR A HG1  1 
ATOM 43083 H HG21 . THR O 8 719 ? 203.085 252.816 206.878 1.00 122.96 ? 719 THR A HG21 1 
ATOM 43084 H HG22 . THR O 8 719 ? 201.924 251.840 207.323 1.00 122.96 ? 719 THR A HG22 1 
ATOM 43085 H HG23 . THR O 8 719 ? 203.164 252.075 208.266 1.00 122.96 ? 719 THR A HG23 1 
ATOM 43086 N N    . ILE O 8 720 ? 204.770 247.938 206.839 1.00 119.91 ? 720 ILE A N    1 
ATOM 43087 C CA   . ILE O 8 720 ? 205.486 246.829 206.220 1.00 119.91 ? 720 ILE A CA   1 
ATOM 43088 C C    . ILE O 8 720 ? 204.663 245.553 206.316 1.00 119.91 ? 720 ILE A C    1 
ATOM 43089 O O    . ILE O 8 720 ? 204.611 244.757 205.370 1.00 119.91 ? 720 ILE A O    1 
ATOM 43090 C CB   . ILE O 8 720 ? 206.871 246.662 206.869 1.00 119.91 ? 720 ILE A CB   1 
ATOM 43091 C CG1  . ILE O 8 720 ? 207.704 245.634 206.099 1.00 119.91 ? 720 ILE A CG1  1 
ATOM 43092 C CG2  . ILE O 8 720 ? 206.729 246.258 208.333 1.00 119.91 ? 720 ILE A CG2  1 
ATOM 43093 C CD1  . ILE O 8 720 ? 207.974 246.017 204.660 1.00 119.91 ? 720 ILE A CD1  1 
ATOM 43094 H H    . ILE O 8 720 ? 205.156 248.275 207.529 1.00 119.91 ? 720 ILE A H    1 
ATOM 43095 H HA   . ILE O 8 720 ? 205.608 247.033 205.281 1.00 119.91 ? 720 ILE A HA   1 
ATOM 43096 H HB   . ILE O 8 720 ? 207.329 247.516 206.832 1.00 119.91 ? 720 ILE A HB   1 
ATOM 43097 H HG12 . ILE O 8 720 ? 208.561 245.536 206.542 1.00 119.91 ? 720 ILE A HG12 1 
ATOM 43098 H HG13 . ILE O 8 720 ? 207.236 244.785 206.097 1.00 119.91 ? 720 ILE A HG13 1 
ATOM 43099 H HG21 . ILE O 8 720 ? 207.595 246.320 208.763 1.00 119.91 ? 720 ILE A HG21 1 
ATOM 43100 H HG22 . ILE O 8 720 ? 206.103 246.857 208.768 1.00 119.91 ? 720 ILE A HG22 1 
ATOM 43101 H HG23 . ILE O 8 720 ? 206.402 245.347 208.382 1.00 119.91 ? 720 ILE A HG23 1 
ATOM 43102 H HD11 . ILE O 8 720 ? 208.635 245.412 204.292 1.00 119.91 ? 720 ILE A HD11 1 
ATOM 43103 H HD12 . ILE O 8 720 ? 207.149 245.952 204.154 1.00 119.91 ? 720 ILE A HD12 1 
ATOM 43104 H HD13 . ILE O 8 720 ? 208.308 246.927 204.638 1.00 119.91 ? 720 ILE A HD13 1 
ATOM 43105 N N    . GLU O 8 721 ? 204.011 245.335 207.456 1.00 119.82 ? 721 GLU A N    1 
ATOM 43106 C CA   . GLU O 8 721 ? 203.165 244.159 207.606 1.00 119.82 ? 721 GLU A CA   1 
ATOM 43107 C C    . GLU O 8 721 ? 201.962 244.234 206.673 1.00 119.82 ? 721 GLU A C    1 
ATOM 43108 O O    . GLU O 8 721 ? 201.538 243.218 206.113 1.00 119.82 ? 721 GLU A O    1 
ATOM 43109 C CB   . GLU O 8 721 ? 202.733 244.030 209.068 1.00 119.82 ? 721 GLU A CB   1 
ATOM 43110 C CG   . GLU O 8 721 ? 202.093 242.704 209.427 1.00 119.82 ? 721 GLU A CG   1 
ATOM 43111 C CD   . GLU O 8 721 ? 200.597 242.686 209.190 1.00 119.82 ? 721 GLU A CD   1 
ATOM 43112 O OE1  . GLU O 8 721 ? 199.963 243.760 209.266 1.00 119.82 ? 721 GLU A OE1  1 
ATOM 43113 O OE2  . GLU O 8 721 ? 200.051 241.594 208.938 1.00 119.82 ? 721 GLU A OE2  1 
ATOM 43114 H H    . GLU O 8 721 ? 204.042 245.845 208.148 1.00 119.82 ? 721 GLU A H    1 
ATOM 43115 H HA   . GLU O 8 721 ? 203.679 243.371 207.373 1.00 119.82 ? 721 GLU A HA   1 
ATOM 43116 H HB2  . GLU O 8 721 ? 203.519 244.134 209.625 1.00 119.82 ? 721 GLU A HB2  1 
ATOM 43117 H HB3  . GLU O 8 721 ? 202.098 244.735 209.269 1.00 119.82 ? 721 GLU A HB3  1 
ATOM 43118 H HG2  . GLU O 8 721 ? 202.494 242.009 208.881 1.00 119.82 ? 721 GLU A HG2  1 
ATOM 43119 H HG3  . GLU O 8 721 ? 202.255 242.521 210.366 1.00 119.82 ? 721 GLU A HG3  1 
ATOM 43120 N N    . PHE O 8 722 ? 201.406 245.433 206.492 1.00 114.85 ? 722 PHE A N    1 
ATOM 43121 C CA   . PHE O 8 722 ? 200.260 245.603 205.605 1.00 114.85 ? 722 PHE A CA   1 
ATOM 43122 C C    . PHE O 8 722 ? 200.639 245.353 204.150 1.00 114.85 ? 722 PHE A C    1 
ATOM 43123 O O    . PHE O 8 722 ? 199.968 244.591 203.445 1.00 114.85 ? 722 PHE A O    1 
ATOM 43124 C CB   . PHE O 8 722 ? 199.692 247.008 205.774 1.00 114.85 ? 722 PHE A CB   1 
ATOM 43125 C CG   . PHE O 8 722 ? 198.607 247.342 204.805 1.00 114.85 ? 722 PHE A CG   1 
ATOM 43126 C CD1  . PHE O 8 722 ? 197.308 246.930 205.034 1.00 114.85 ? 722 PHE A CD1  1 
ATOM 43127 C CD2  . PHE O 8 722 ? 198.887 248.074 203.665 1.00 114.85 ? 722 PHE A CD2  1 
ATOM 43128 C CE1  . PHE O 8 722 ? 196.305 247.240 204.144 1.00 114.85 ? 722 PHE A CE1  1 
ATOM 43129 C CE2  . PHE O 8 722 ? 197.890 248.389 202.769 1.00 114.85 ? 722 PHE A CE2  1 
ATOM 43130 C CZ   . PHE O 8 722 ? 196.596 247.972 203.007 1.00 114.85 ? 722 PHE A CZ   1 
ATOM 43131 H H    . PHE O 8 722 ? 201.672 246.158 206.869 1.00 114.85 ? 722 PHE A H    1 
ATOM 43132 H HA   . PHE O 8 722 ? 199.571 244.964 205.849 1.00 114.85 ? 722 PHE A HA   1 
ATOM 43133 H HB2  . PHE O 8 722 ? 199.327 247.091 206.668 1.00 114.85 ? 722 PHE A HB2  1 
ATOM 43134 H HB3  . PHE O 8 722 ? 200.409 247.649 205.647 1.00 114.85 ? 722 PHE A HB3  1 
ATOM 43135 H HD1  . PHE O 8 722 ? 197.112 246.438 205.800 1.00 114.85 ? 722 PHE A HD1  1 
ATOM 43136 H HD2  . PHE O 8 722 ? 199.759 248.355 203.504 1.00 114.85 ? 722 PHE A HD2  1 
ATOM 43137 H HE1  . PHE O 8 722 ? 195.435 246.958 204.309 1.00 114.85 ? 722 PHE A HE1  1 
ATOM 43138 H HE2  . PHE O 8 722 ? 198.089 248.882 202.004 1.00 114.85 ? 722 PHE A HE2  1 
ATOM 43139 H HZ   . PHE O 8 722 ? 195.921 248.184 202.403 1.00 114.85 ? 722 PHE A HZ   1 
ATOM 43140 N N    . CYS O 8 723 ? 201.714 245.988 203.681 1.00 114.97 ? 723 CYS A N    1 
ATOM 43141 C CA   . CYS O 8 723 ? 202.105 245.833 202.284 1.00 114.97 ? 723 CYS A CA   1 
ATOM 43142 C C    . CYS O 8 723 ? 202.511 244.398 201.984 1.00 114.97 ? 723 CYS A C    1 
ATOM 43143 O O    . CYS O 8 723 ? 202.148 243.849 200.937 1.00 114.97 ? 723 CYS A O    1 
ATOM 43144 C CB   . CYS O 8 723 ? 203.246 246.792 201.954 1.00 114.97 ? 723 CYS A CB   1 
ATOM 43145 S SG   . CYS O 8 723 ? 202.778 248.535 202.021 1.00 114.97 ? 723 CYS A SG   1 
ATOM 43146 H H    . CYS O 8 723 ? 202.223 246.506 204.143 1.00 114.97 ? 723 CYS A H    1 
ATOM 43147 H HA   . CYS O 8 723 ? 201.350 246.058 201.717 1.00 114.97 ? 723 CYS A HA   1 
ATOM 43148 H HB2  . CYS O 8 723 ? 203.963 246.654 202.592 1.00 114.97 ? 723 CYS A HB2  1 
ATOM 43149 H HB3  . CYS O 8 723 ? 203.564 246.603 201.057 1.00 114.97 ? 723 CYS A HB3  1 
ATOM 43150 H HG   . CYS O 8 723 ? 203.734 249.196 201.726 1.00 114.97 ? 723 CYS A HG   1 
ATOM 43151 N N    . LEU O 8 724 ? 203.258 243.774 202.892 1.00 110.91 ? 724 LEU A N    1 
ATOM 43152 C CA   . LEU O 8 724 ? 203.638 242.379 202.706 1.00 110.91 ? 724 LEU A CA   1 
ATOM 43153 C C    . LEU O 8 724 ? 202.407 241.484 202.662 1.00 110.91 ? 724 LEU A C    1 
ATOM 43154 O O    . LEU O 8 724 ? 202.331 240.553 201.854 1.00 110.91 ? 724 LEU A O    1 
ATOM 43155 C CB   . LEU O 8 724 ? 204.586 241.952 203.825 1.00 110.91 ? 724 LEU A CB   1 
ATOM 43156 C CG   . LEU O 8 724 ? 205.257 240.589 203.674 1.00 110.91 ? 724 LEU A CG   1 
ATOM 43157 C CD1  . LEU O 8 724 ? 206.607 240.612 204.361 1.00 110.91 ? 724 LEU A CD1  1 
ATOM 43158 C CD2  . LEU O 8 724 ? 204.393 239.477 204.248 1.00 110.91 ? 724 LEU A CD2  1 
ATOM 43159 H H    . LEU O 8 724 ? 203.559 244.135 203.613 1.00 110.91 ? 724 LEU A H    1 
ATOM 43160 H HA   . LEU O 8 724 ? 204.107 242.288 201.861 1.00 110.91 ? 724 LEU A HA   1 
ATOM 43161 H HB2  . LEU O 8 724 ? 205.291 242.613 203.889 1.00 110.91 ? 724 LEU A HB2  1 
ATOM 43162 H HB3  . LEU O 8 724 ? 204.086 241.938 204.655 1.00 110.91 ? 724 LEU A HB3  1 
ATOM 43163 H HG   . LEU O 8 724 ? 205.400 240.404 202.734 1.00 110.91 ? 724 LEU A HG   1 
ATOM 43164 H HD11 . LEU O 8 724 ? 207.028 239.743 204.266 1.00 110.91 ? 724 LEU A HD11 1 
ATOM 43165 H HD12 . LEU O 8 724 ? 207.156 241.294 203.946 1.00 110.91 ? 724 LEU A HD12 1 
ATOM 43166 H HD13 . LEU O 8 724 ? 206.480 240.817 205.301 1.00 110.91 ? 724 LEU A HD13 1 
ATOM 43167 H HD21 . LEU O 8 724 ? 204.869 238.636 204.161 1.00 110.91 ? 724 LEU A HD21 1 
ATOM 43168 H HD22 . LEU O 8 724 ? 204.221 239.662 205.184 1.00 110.91 ? 724 LEU A HD22 1 
ATOM 43169 H HD23 . LEU O 8 724 ? 203.558 239.433 203.760 1.00 110.91 ? 724 LEU A HD23 1 
ATOM 43170 N N    . ASN O 8 725 ? 201.428 241.753 203.528 1.00 111.81 ? 725 ASN A N    1 
ATOM 43171 C CA   . ASN O 8 725 ? 200.219 240.938 203.554 1.00 111.81 ? 725 ASN A CA   1 
ATOM 43172 C C    . ASN O 8 725 ? 199.514 240.933 202.207 1.00 111.81 ? 725 ASN A C    1 
ATOM 43173 O O    . ASN O 8 725 ? 199.032 239.888 201.755 1.00 111.81 ? 725 ASN A O    1 
ATOM 43174 C CB   . ASN O 8 725 ? 199.269 241.447 204.635 1.00 111.81 ? 725 ASN A CB   1 
ATOM 43175 C CG   . ASN O 8 725 ? 199.579 240.879 205.998 1.00 111.81 ? 725 ASN A CG   1 
ATOM 43176 O OD1  . ASN O 8 725 ? 200.410 239.981 206.138 1.00 111.81 ? 725 ASN A OD1  1 
ATOM 43177 N ND2  . ASN O 8 725 ? 198.894 241.385 207.014 1.00 111.81 ? 725 ASN A ND2  1 
ATOM 43178 H H    . ASN O 8 725 ? 201.443 242.391 204.105 1.00 111.81 ? 725 ASN A H    1 
ATOM 43179 H HA   . ASN O 8 725 ? 200.461 240.022 203.767 1.00 111.81 ? 725 ASN A HA   1 
ATOM 43180 H HB2  . ASN O 8 725 ? 199.348 242.412 204.691 1.00 111.81 ? 725 ASN A HB2  1 
ATOM 43181 H HB3  . ASN O 8 725 ? 198.362 241.206 204.396 1.00 111.81 ? 725 ASN A HB3  1 
ATOM 43182 H HD21 . ASN O 8 725 ? 198.319 242.009 206.875 1.00 111.81 ? 725 ASN A HD21 1 
ATOM 43183 H HD22 . ASN O 8 725 ? 199.029 241.094 207.810 1.00 111.81 ? 725 ASN A HD22 1 
ATOM 43184 N N    . CYS O 8 726 ? 199.443 242.091 201.547 1.00 112.03 ? 726 CYS A N    1 
ATOM 43185 C CA   . CYS O 8 726 ? 198.707 242.170 200.291 1.00 112.03 ? 726 CYS A CA   1 
ATOM 43186 C C    . CYS O 8 726 ? 199.229 241.165 199.274 1.00 112.03 ? 726 CYS A C    1 
ATOM 43187 O O    . CYS O 8 726 ? 198.457 240.657 198.453 1.00 112.03 ? 726 CYS A O    1 
ATOM 43188 C CB   . CYS O 8 726 ? 198.781 243.591 199.733 1.00 112.03 ? 726 CYS A CB   1 
ATOM 43189 S SG   . CYS O 8 726 ? 197.811 244.797 200.664 1.00 112.03 ? 726 CYS A SG   1 
ATOM 43190 H H    . CYS O 8 726 ? 199.799 242.830 201.805 1.00 112.03 ? 726 CYS A H    1 
ATOM 43191 H HA   . CYS O 8 726 ? 197.774 241.968 200.466 1.00 112.03 ? 726 CYS A HA   1 
ATOM 43192 H HB2  . CYS O 8 726 ? 199.706 243.882 199.754 1.00 112.03 ? 726 CYS A HB2  1 
ATOM 43193 H HB3  . CYS O 8 726 ? 198.456 243.587 198.820 1.00 112.03 ? 726 CYS A HB3  1 
ATOM 43194 H HG   . CYS O 8 726 ? 198.174 244.799 201.808 1.00 112.03 ? 726 CYS A HG   1 
ATOM 43195 N N    . VAL O 8 727 ? 200.525 240.859 199.312 1.00 106.76 ? 727 VAL A N    1 
ATOM 43196 C CA   . VAL O 8 727 ? 201.075 239.828 198.436 1.00 106.76 ? 727 VAL A CA   1 
ATOM 43197 C C    . VAL O 8 727 ? 200.684 238.445 198.940 1.00 106.76 ? 727 VAL A C    1 
ATOM 43198 O O    . VAL O 8 727 ? 200.031 237.667 198.236 1.00 106.76 ? 727 VAL A O    1 
ATOM 43199 C CB   . VAL O 8 727 ? 202.603 239.972 198.330 1.00 106.76 ? 727 VAL A CB   1 
ATOM 43200 C CG1  . VAL O 8 727 ? 203.201 238.830 197.516 1.00 106.76 ? 727 VAL A CG1  1 
ATOM 43201 C CG2  . VAL O 8 727 ? 202.971 241.314 197.719 1.00 106.76 ? 727 VAL A CG2  1 
ATOM 43202 H H    . VAL O 8 727 ? 201.104 241.233 199.826 1.00 106.76 ? 727 VAL A H    1 
ATOM 43203 H HA   . VAL O 8 727 ? 200.701 239.940 197.547 1.00 106.76 ? 727 VAL A HA   1 
ATOM 43204 H HB   . VAL O 8 727 ? 202.984 239.936 199.221 1.00 106.76 ? 727 VAL A HB   1 
ATOM 43205 H HG11 . VAL O 8 727 ? 204.140 239.019 197.362 1.00 106.76 ? 727 VAL A HG11 1 
ATOM 43206 H HG12 . VAL O 8 727 ? 203.114 238.002 198.012 1.00 106.76 ? 727 VAL A HG12 1 
ATOM 43207 H HG13 . VAL O 8 727 ? 202.736 238.762 196.668 1.00 106.76 ? 727 VAL A HG13 1 
ATOM 43208 H HG21 . VAL O 8 727 ? 203.937 241.375 197.654 1.00 106.76 ? 727 VAL A HG21 1 
ATOM 43209 H HG22 . VAL O 8 727 ? 202.577 241.378 196.835 1.00 106.76 ? 727 VAL A HG22 1 
ATOM 43210 H HG23 . VAL O 8 727 ? 202.633 242.025 198.285 1.00 106.76 ? 727 VAL A HG23 1 
ATOM 43211 N N    . SER O 8 728 ? 201.073 238.123 200.175 1.00 104.51 ? 728 SER A N    1 
ATOM 43212 C CA   . SER O 8 728 ? 200.869 236.774 200.689 1.00 104.51 ? 728 SER A CA   1 
ATOM 43213 C C    . SER O 8 728 ? 199.389 236.426 200.775 1.00 104.51 ? 728 SER A C    1 
ATOM 43214 O O    . SER O 8 728 ? 198.985 235.318 200.407 1.00 104.51 ? 728 SER A O    1 
ATOM 43215 C CB   . SER O 8 728 ? 201.523 236.640 202.061 1.00 104.51 ? 728 SER A CB   1 
ATOM 43216 O OG   . SER O 8 728 ? 200.913 237.518 202.991 1.00 104.51 ? 728 SER A OG   1 
ATOM 43217 H H    . SER O 8 728 ? 201.456 238.660 200.726 1.00 104.51 ? 728 SER A H    1 
ATOM 43218 H HA   . SER O 8 728 ? 201.290 236.137 200.089 1.00 104.51 ? 728 SER A HA   1 
ATOM 43219 H HB2  . SER O 8 728 ? 201.428 235.725 202.372 1.00 104.51 ? 728 SER A HB2  1 
ATOM 43220 H HB3  . SER O 8 728 ? 202.464 236.865 201.984 1.00 104.51 ? 728 SER A HB3  1 
ATOM 43221 H HG   . SER O 8 728 ? 201.319 237.484 203.726 1.00 104.51 ? 728 SER A HG   1 
ATOM 43222 N N    . HIS O 8 729 ? 198.564 237.357 201.256 1.00 103.87 ? 729 HIS A N    1 
ATOM 43223 C CA   . HIS O 8 729 ? 197.143 237.068 201.408 1.00 103.87 ? 729 HIS A CA   1 
ATOM 43224 C C    . HIS O 8 729 ? 196.498 236.774 200.061 1.00 103.87 ? 729 HIS A C    1 
ATOM 43225 O O    . HIS O 8 729 ? 195.726 235.817 199.927 1.00 103.87 ? 729 HIS A O    1 
ATOM 43226 C CB   . HIS O 8 729 ? 196.444 238.234 202.105 1.00 103.87 ? 729 HIS A CB   1 
ATOM 43227 C CG   . HIS O 8 729 ? 196.867 238.425 203.527 1.00 103.87 ? 729 HIS A CG   1 
ATOM 43228 N ND1  . HIS O 8 729 ? 196.287 239.360 204.357 1.00 103.87 ? 729 HIS A ND1  1 
ATOM 43229 C CD2  . HIS O 8 729 ? 197.809 237.797 204.269 1.00 103.87 ? 729 HIS A CD2  1 
ATOM 43230 C CE1  . HIS O 8 729 ? 196.852 239.298 205.549 1.00 103.87 ? 729 HIS A CE1  1 
ATOM 43231 N NE2  . HIS O 8 729 ? 197.782 238.360 205.522 1.00 103.87 ? 729 HIS A NE2  1 
ATOM 43232 H H    . HIS O 8 729 ? 198.800 238.148 201.502 1.00 103.87 ? 729 HIS A H    1 
ATOM 43233 H HA   . HIS O 8 729 ? 197.041 236.282 201.967 1.00 103.87 ? 729 HIS A HA   1 
ATOM 43234 H HB2  . HIS O 8 729 ? 196.650 239.049 201.622 1.00 103.87 ? 729 HIS A HB2  1 
ATOM 43235 H HB3  . HIS O 8 729 ? 195.486 238.080 202.092 1.00 103.87 ? 729 HIS A HB3  1 
ATOM 43236 H HD2  . HIS O 8 729 ? 198.369 237.113 203.983 1.00 103.87 ? 729 HIS A HD2  1 
ATOM 43237 H HE1  . HIS O 8 729 ? 196.636 239.831 206.281 1.00 103.87 ? 729 HIS A HE1  1 
ATOM 43238 H HE2  . HIS O 8 729 ? 198.287 238.136 206.182 1.00 103.87 ? 729 HIS A HE2  1 
ATOM 43239 N N    . THR O 8 730 ? 196.807 237.581 199.046 1.00 102.31 ? 730 THR A N    1 
ATOM 43240 C CA   . THR O 8 730 ? 196.267 237.315 197.718 1.00 102.31 ? 730 THR A CA   1 
ATOM 43241 C C    . THR O 8 730 ? 196.727 235.956 197.210 1.00 102.31 ? 730 THR A C    1 
ATOM 43242 O O    . THR O 8 730 ? 195.930 235.187 196.661 1.00 102.31 ? 730 THR A O    1 
ATOM 43243 C CB   . THR O 8 730 ? 196.680 238.422 196.749 1.00 102.31 ? 730 THR A CB   1 
ATOM 43244 O OG1  . THR O 8 730 ? 196.298 239.695 197.285 1.00 102.31 ? 730 THR A OG1  1 
ATOM 43245 C CG2  . THR O 8 730 ? 196.015 238.231 195.397 1.00 102.31 ? 730 THR A CG2  1 
ATOM 43246 H H    . THR O 8 730 ? 197.312 238.276 199.098 1.00 102.31 ? 730 THR A H    1 
ATOM 43247 H HA   . THR O 8 730 ? 195.297 237.303 197.768 1.00 102.31 ? 730 THR A HA   1 
ATOM 43248 H HB   . THR O 8 730 ? 197.643 238.402 196.624 1.00 102.31 ? 730 THR A HB   1 
ATOM 43249 H HG1  . THR O 8 730 ? 196.963 240.071 197.635 1.00 102.31 ? 730 THR A HG1  1 
ATOM 43250 H HG21 . THR O 8 730 ? 196.204 238.992 194.828 1.00 102.31 ? 730 THR A HG21 1 
ATOM 43251 H HG22 . THR O 8 730 ? 196.351 237.429 194.968 1.00 102.31 ? 730 THR A HG22 1 
ATOM 43252 H HG23 . THR O 8 730 ? 195.054 238.155 195.507 1.00 102.31 ? 730 THR A HG23 1 
ATOM 43253 N N    . ALA O 8 731 ? 198.009 235.637 197.391 1.00 97.75  ? 731 ALA A N    1 
ATOM 43254 C CA   . ALA O 8 731 ? 198.507 234.329 196.983 1.00 97.75  ? 731 ALA A CA   1 
ATOM 43255 C C    . ALA O 8 731 ? 197.875 233.217 197.808 1.00 97.75  ? 731 ALA A C    1 
ATOM 43256 O O    . ALA O 8 731 ? 197.646 232.113 197.302 1.00 97.75  ? 731 ALA A O    1 
ATOM 43257 C CB   . ALA O 8 731 ? 200.030 234.287 197.106 1.00 97.75  ? 731 ALA A CB   1 
ATOM 43258 H H    . ALA O 8 731 ? 198.602 236.157 197.732 1.00 97.75  ? 731 ALA A H    1 
ATOM 43259 H HA   . ALA O 8 731 ? 198.278 234.179 196.051 1.00 97.75  ? 731 ALA A HA   1 
ATOM 43260 H HB1  . ALA O 8 731 ? 200.350 233.432 196.778 1.00 97.75  ? 731 ALA A HB1  1 
ATOM 43261 H HB2  . ALA O 8 731 ? 200.410 235.005 196.577 1.00 97.75  ? 731 ALA A HB2  1 
ATOM 43262 H HB3  . ALA O 8 731 ? 200.275 234.399 198.037 1.00 97.75  ? 731 ALA A HB3  1 
ATOM 43263 N N    . SER O 8 732 ? 197.581 233.488 199.082 1.00 96.40  ? 732 SER A N    1 
ATOM 43264 C CA   . SER O 8 732 ? 197.066 232.437 199.953 1.00 96.40  ? 732 SER A CA   1 
ATOM 43265 C C    . SER O 8 732 ? 195.741 231.882 199.450 1.00 96.40  ? 732 SER A C    1 
ATOM 43266 O O    . SER O 8 732 ? 195.427 230.712 199.699 1.00 96.40  ? 732 SER A O    1 
ATOM 43267 C CB   . SER O 8 732 ? 196.900 232.967 201.377 1.00 96.40  ? 732 SER A CB   1 
ATOM 43268 O OG   . SER O 8 732 ? 196.407 231.952 202.234 1.00 96.40  ? 732 SER A OG   1 
ATOM 43269 H H    . SER O 8 732 ? 197.674 234.256 199.458 1.00 96.40  ? 732 SER A H    1 
ATOM 43270 H HA   . SER O 8 732 ? 197.707 231.708 199.979 1.00 96.40  ? 732 SER A HA   1 
ATOM 43271 H HB2  . SER O 8 732 ? 197.763 233.268 201.706 1.00 96.40  ? 732 SER A HB2  1 
ATOM 43272 H HB3  . SER O 8 732 ? 196.272 233.707 201.369 1.00 96.40  ? 732 SER A HB3  1 
ATOM 43273 H HG   . SER O 8 732 ? 196.240 232.273 202.992 1.00 96.40  ? 732 SER A HG   1 
ATOM 43274 N N    . TYR O 8 733 ? 194.955 232.691 198.742 1.00 94.92  ? 733 TYR A N    1 
ATOM 43275 C CA   . TYR O 8 733 ? 193.651 232.233 198.280 1.00 94.92  ? 733 TYR A CA   1 
ATOM 43276 C C    . TYR O 8 733 ? 193.747 231.166 197.201 1.00 94.92  ? 733 TYR A C    1 
ATOM 43277 O O    . TYR O 8 733 ? 192.722 230.569 196.857 1.00 94.92  ? 733 TYR A O    1 
ATOM 43278 C CB   . TYR O 8 733 ? 192.833 233.419 197.781 1.00 94.92  ? 733 TYR A CB   1 
ATOM 43279 C CG   . TYR O 8 733 ? 192.155 234.165 198.899 1.00 94.92  ? 733 TYR A CG   1 
ATOM 43280 C CD1  . TYR O 8 733 ? 190.971 233.698 199.448 1.00 94.92  ? 733 TYR A CD1  1 
ATOM 43281 C CD2  . TYR O 8 733 ? 192.701 235.331 199.415 1.00 94.92  ? 733 TYR A CD2  1 
ATOM 43282 C CE1  . TYR O 8 733 ? 190.347 234.373 200.472 1.00 94.92  ? 733 TYR A CE1  1 
ATOM 43283 C CE2  . TYR O 8 733 ? 192.082 236.012 200.442 1.00 94.92  ? 733 TYR A CE2  1 
ATOM 43284 C CZ   . TYR O 8 733 ? 190.907 235.528 200.966 1.00 94.92  ? 733 TYR A CZ   1 
ATOM 43285 O OH   . TYR O 8 733 ? 190.284 236.202 201.990 1.00 94.92  ? 733 TYR A OH   1 
ATOM 43286 H H    . TYR O 8 733 ? 195.149 233.499 198.521 1.00 94.92  ? 733 TYR A H    1 
ATOM 43287 H HA   . TYR O 8 733 ? 193.179 231.843 199.032 1.00 94.92  ? 733 TYR A HA   1 
ATOM 43288 H HB2  . TYR O 8 733 ? 193.422 234.039 197.323 1.00 94.92  ? 733 TYR A HB2  1 
ATOM 43289 H HB3  . TYR O 8 733 ? 192.146 233.099 197.175 1.00 94.92  ? 733 TYR A HB3  1 
ATOM 43290 H HD1  . TYR O 8 733 ? 190.589 232.916 199.116 1.00 94.92  ? 733 TYR A HD1  1 
ATOM 43291 H HD2  . TYR O 8 733 ? 193.498 235.661 199.062 1.00 94.92  ? 733 TYR A HD2  1 
ATOM 43292 H HE1  . TYR O 8 733 ? 189.553 234.049 200.831 1.00 94.92  ? 733 TYR A HE1  1 
ATOM 43293 H HE2  . TYR O 8 733 ? 192.458 236.793 200.779 1.00 94.92  ? 733 TYR A HE2  1 
ATOM 43294 H HH   . TYR O 8 733 ? 190.775 236.824 202.269 1.00 94.92  ? 733 TYR A HH   1 
ATOM 43295 N N    . LEU O 8 734 ? 194.939 230.904 196.662 1.00 92.43  ? 734 LEU A N    1 
ATOM 43296 C CA   . LEU O 8 734 ? 195.076 229.831 195.685 1.00 92.43  ? 734 LEU A CA   1 
ATOM 43297 C C    . LEU O 8 734 ? 194.650 228.487 196.255 1.00 92.43  ? 734 LEU A C    1 
ATOM 43298 O O    . LEU O 8 734 ? 194.305 227.583 195.487 1.00 92.43  ? 734 LEU A O    1 
ATOM 43299 C CB   . LEU O 8 734 ? 196.519 229.755 195.196 1.00 92.43  ? 734 LEU A CB   1 
ATOM 43300 C CG   . LEU O 8 734 ? 196.946 230.908 194.291 1.00 92.43  ? 734 LEU A CG   1 
ATOM 43301 C CD1  . LEU O 8 734 ? 198.427 230.825 194.013 1.00 92.43  ? 734 LEU A CD1  1 
ATOM 43302 C CD2  . LEU O 8 734 ? 196.162 230.899 192.991 1.00 92.43  ? 734 LEU A CD2  1 
ATOM 43303 H H    . LEU O 8 734 ? 195.667 231.326 196.837 1.00 92.43  ? 734 LEU A H    1 
ATOM 43304 H HA   . LEU O 8 734 ? 194.512 230.022 194.921 1.00 92.43  ? 734 LEU A HA   1 
ATOM 43305 H HB2  . LEU O 8 734 ? 197.106 229.759 195.968 1.00 92.43  ? 734 LEU A HB2  1 
ATOM 43306 H HB3  . LEU O 8 734 ? 196.636 228.930 194.700 1.00 92.43  ? 734 LEU A HB3  1 
ATOM 43307 H HG   . LEU O 8 734 ? 196.770 231.748 194.741 1.00 92.43  ? 734 LEU A HG   1 
ATOM 43308 H HD11 . LEU O 8 734 ? 198.682 231.562 193.436 1.00 92.43  ? 734 LEU A HD11 1 
ATOM 43309 H HD12 . LEU O 8 734 ? 198.907 230.879 194.854 1.00 92.43  ? 734 LEU A HD12 1 
ATOM 43310 H HD13 . LEU O 8 734 ? 198.621 229.981 193.575 1.00 92.43  ? 734 LEU A HD13 1 
ATOM 43311 H HD21 . LEU O 8 734 ? 196.540 231.560 192.391 1.00 92.43  ? 734 LEU A HD21 1 
ATOM 43312 H HD22 . LEU O 8 734 ? 196.223 230.017 192.592 1.00 92.43  ? 734 LEU A HD22 1 
ATOM 43313 H HD23 . LEU O 8 734 ? 195.235 231.113 193.177 1.00 92.43  ? 734 LEU A HD23 1 
ATOM 43314 N N    . ARG O 8 735 ? 194.656 228.336 197.581 1.00 94.21  ? 735 ARG A N    1 
ATOM 43315 C CA   . ARG O 8 735 ? 194.212 227.086 198.180 1.00 94.21  ? 735 ARG A CA   1 
ATOM 43316 C C    . ARG O 8 735 ? 192.753 226.788 197.871 1.00 94.21  ? 735 ARG A C    1 
ATOM 43317 O O    . ARG O 8 735 ? 192.346 225.624 197.935 1.00 94.21  ? 735 ARG A O    1 
ATOM 43318 C CB   . ARG O 8 735 ? 194.437 227.119 199.690 1.00 94.21  ? 735 ARG A CB   1 
ATOM 43319 C CG   . ARG O 8 735 ? 193.471 228.002 200.449 1.00 94.21  ? 735 ARG A CG   1 
ATOM 43320 C CD   . ARG O 8 735 ? 193.902 228.148 201.893 1.00 94.21  ? 735 ARG A CD   1 
ATOM 43321 N NE   . ARG O 8 735 ? 195.134 228.920 202.010 1.00 94.21  ? 735 ARG A NE   1 
ATOM 43322 C CZ   . ARG O 8 735 ? 196.291 228.450 202.457 1.00 94.21  ? 735 ARG A CZ   1 
ATOM 43323 N NH1  . ARG O 8 735 ? 196.434 227.190 202.836 1.00 94.21  ? 735 ARG A NH1  1 
ATOM 43324 N NH2  . ARG O 8 735 ? 197.337 229.268 202.526 1.00 94.21  ? 735 ARG A NH2  1 
ATOM 43325 H H    . ARG O 8 735 ? 194.912 228.932 198.145 1.00 94.21  ? 735 ARG A H    1 
ATOM 43326 H HA   . ARG O 8 735 ? 194.743 226.360 197.815 1.00 94.21  ? 735 ARG A HA   1 
ATOM 43327 H HB2  . ARG O 8 735 ? 194.353 226.216 200.035 1.00 94.21  ? 735 ARG A HB2  1 
ATOM 43328 H HB3  . ARG O 8 735 ? 195.333 227.450 199.859 1.00 94.21  ? 735 ARG A HB3  1 
ATOM 43329 H HG2  . ARG O 8 735 ? 193.460 228.885 200.044 1.00 94.21  ? 735 ARG A HG2  1 
ATOM 43330 H HG3  . ARG O 8 735 ? 192.587 227.607 200.431 1.00 94.21  ? 735 ARG A HG3  1 
ATOM 43331 H HD2  . ARG O 8 735 ? 193.211 228.622 202.380 1.00 94.21  ? 735 ARG A HD2  1 
ATOM 43332 H HD3  . ARG O 8 735 ? 194.030 227.267 202.273 1.00 94.21  ? 735 ARG A HD3  1 
ATOM 43333 H HE   . ARG O 8 735 ? 195.126 229.725 201.707 1.00 94.21  ? 735 ARG A HE   1 
ATOM 43334 H HH11 . ARG O 8 735 ? 195.774 226.643 202.798 1.00 94.21  ? 735 ARG A HH11 1 
ATOM 43335 H HH12 . ARG O 8 735 ? 197.198 226.916 203.119 1.00 94.21  ? 735 ARG A HH12 1 
ATOM 43336 H HH21 . ARG O 8 735 ? 197.257 230.088 202.283 1.00 94.21  ? 735 ARG A HH21 1 
ATOM 43337 H HH22 . ARG O 8 735 ? 198.093 228.976 202.814 1.00 94.21  ? 735 ARG A HH22 1 
ATOM 43338 N N    . LEU O 8 736 ? 191.952 227.804 197.542 1.00 94.47  ? 736 LEU A N    1 
ATOM 43339 C CA   . LEU O 8 736 ? 190.614 227.524 197.035 1.00 94.47  ? 736 LEU A CA   1 
ATOM 43340 C C    . LEU O 8 736 ? 190.690 226.666 195.784 1.00 94.47  ? 736 LEU A C    1 
ATOM 43341 O O    . LEU O 8 736 ? 189.891 225.740 195.604 1.00 94.47  ? 736 LEU A O    1 
ATOM 43342 C CB   . LEU O 8 736 ? 189.871 228.827 196.739 1.00 94.47  ? 736 LEU A CB   1 
ATOM 43343 C CG   . LEU O 8 736 ? 189.553 229.736 197.923 1.00 94.47  ? 736 LEU A CG   1 
ATOM 43344 C CD1  . LEU O 8 736 ? 188.728 230.920 197.459 1.00 94.47  ? 736 LEU A CD1  1 
ATOM 43345 C CD2  . LEU O 8 736 ? 188.822 228.977 199.010 1.00 94.47  ? 736 LEU A CD2  1 
ATOM 43346 H H    . LEU O 8 736 ? 192.151 228.640 197.607 1.00 94.47  ? 736 LEU A H    1 
ATOM 43347 H HA   . LEU O 8 736 ? 190.117 227.031 197.705 1.00 94.47  ? 736 LEU A HA   1 
ATOM 43348 H HB2  . LEU O 8 736 ? 190.405 229.345 196.117 1.00 94.47  ? 736 LEU A HB2  1 
ATOM 43349 H HB3  . LEU O 8 736 ? 189.027 228.599 196.320 1.00 94.47  ? 736 LEU A HB3  1 
ATOM 43350 H HG   . LEU O 8 736 ? 190.381 230.074 198.296 1.00 94.47  ? 736 LEU A HG   1 
ATOM 43351 H HD11 . LEU O 8 736 ? 188.551 231.499 198.216 1.00 94.47  ? 736 LEU A HD11 1 
ATOM 43352 H HD12 . LEU O 8 736 ? 189.228 231.402 196.780 1.00 94.47  ? 736 LEU A HD12 1 
ATOM 43353 H HD13 . LEU O 8 736 ? 187.893 230.596 197.086 1.00 94.47  ? 736 LEU A HD13 1 
ATOM 43354 H HD21 . LEU O 8 736 ? 188.558 229.600 199.705 1.00 94.47  ? 736 LEU A HD21 1 
ATOM 43355 H HD22 . LEU O 8 736 ? 188.036 228.557 198.626 1.00 94.47  ? 736 LEU A HD22 1 
ATOM 43356 H HD23 . LEU O 8 736 ? 189.413 228.302 199.376 1.00 94.47  ? 736 LEU A HD23 1 
ATOM 43357 N N    . TRP O 8 737 ? 191.653 226.951 194.910 1.00 94.44  ? 737 TRP A N    1 
ATOM 43358 C CA   . TRP O 8 737 ? 191.839 226.126 193.726 1.00 94.44  ? 737 TRP A CA   1 
ATOM 43359 C C    . TRP O 8 737 ? 192.419 224.763 194.079 1.00 94.44  ? 737 TRP A C    1 
ATOM 43360 O O    . TRP O 8 737 ? 191.944 223.734 193.589 1.00 94.44  ? 737 TRP A O    1 
ATOM 43361 C CB   . TRP O 8 737 ? 192.748 226.838 192.730 1.00 94.44  ? 737 TRP A CB   1 
ATOM 43362 C CG   . TRP O 8 737 ? 193.024 226.005 191.545 1.00 94.44  ? 737 TRP A CG   1 
ATOM 43363 C CD1  . TRP O 8 737 ? 192.112 225.528 190.660 1.00 94.44  ? 737 TRP A CD1  1 
ATOM 43364 C CD2  . TRP O 8 737 ? 194.300 225.537 191.105 1.00 94.44  ? 737 TRP A CD2  1 
ATOM 43365 N NE1  . TRP O 8 737 ? 192.739 224.788 189.686 1.00 94.44  ? 737 TRP A NE1  1 
ATOM 43366 C CE2  . TRP O 8 737 ? 194.085 224.781 189.939 1.00 94.44  ? 737 TRP A CE2  1 
ATOM 43367 C CE3  . TRP O 8 737 ? 195.606 225.688 191.581 1.00 94.44  ? 737 TRP A CE3  1 
ATOM 43368 C CZ2  . TRP O 8 737 ? 195.123 224.177 189.242 1.00 94.44  ? 737 TRP A CZ2  1 
ATOM 43369 C CZ3  . TRP O 8 737 ? 196.635 225.087 190.888 1.00 94.44  ? 737 TRP A CZ3  1 
ATOM 43370 C CH2  . TRP O 8 737 ? 196.388 224.340 189.732 1.00 94.44  ? 737 TRP A CH2  1 
ATOM 43371 H H    . TRP O 8 737 ? 192.194 227.617 194.971 1.00 94.44  ? 737 TRP A H    1 
ATOM 43372 H HA   . TRP O 8 737 ? 190.976 225.989 193.304 1.00 94.44  ? 737 TRP A HA   1 
ATOM 43373 H HB2  . TRP O 8 737 ? 192.320 227.655 192.431 1.00 94.44  ? 737 TRP A HB2  1 
ATOM 43374 H HB3  . TRP O 8 737 ? 193.593 227.044 193.160 1.00 94.44  ? 737 TRP A HB3  1 
ATOM 43375 H HD1  . TRP O 8 737 ? 191.196 225.683 190.717 1.00 94.44  ? 737 TRP A HD1  1 
ATOM 43376 H HE1  . TRP O 8 737 ? 192.350 224.395 189.027 1.00 94.44  ? 737 TRP A HE1  1 
ATOM 43377 H HE3  . TRP O 8 737 ? 195.779 226.182 192.349 1.00 94.44  ? 737 TRP A HE3  1 
ATOM 43378 H HZ2  . TRP O 8 737 ? 194.964 223.680 188.473 1.00 94.44  ? 737 TRP A HZ2  1 
ATOM 43379 H HZ3  . TRP O 8 737 ? 197.509 225.176 191.192 1.00 94.44  ? 737 TRP A HZ3  1 
ATOM 43380 H HH2  . TRP O 8 737 ? 197.100 223.944 189.282 1.00 94.44  ? 737 TRP A HH2  1 
ATOM 43381 N N    . ALA O 8 738 ? 193.446 224.738 194.929 1.00 95.59  ? 738 ALA A N    1 
ATOM 43382 C CA   . ALA O 8 738 ? 194.171 223.496 195.170 1.00 95.59  ? 738 ALA A CA   1 
ATOM 43383 C C    . ALA O 8 738 ? 193.250 222.420 195.728 1.00 95.59  ? 738 ALA A C    1 
ATOM 43384 O O    . ALA O 8 738 ? 193.194 221.302 195.206 1.00 95.59  ? 738 ALA A O    1 
ATOM 43385 C CB   . ALA O 8 738 ? 195.337 223.749 196.123 1.00 95.59  ? 738 ALA A CB   1 
ATOM 43386 H H    . ALA O 8 738 ? 193.736 225.416 195.370 1.00 95.59  ? 738 ALA A H    1 
ATOM 43387 H HA   . ALA O 8 738 ? 194.531 223.174 194.327 1.00 95.59  ? 738 ALA A HA   1 
ATOM 43388 H HB1  . ALA O 8 738 ? 195.831 222.923 196.240 1.00 95.59  ? 738 ALA A HB1  1 
ATOM 43389 H HB2  . ALA O 8 738 ? 195.915 224.428 195.740 1.00 95.59  ? 738 ALA A HB2  1 
ATOM 43390 H HB3  . ALA O 8 738 ? 194.987 224.055 196.975 1.00 95.59  ? 738 ALA A HB3  1 
ATOM 43391 N N    . LEU O 8 739 ? 192.507 222.743 196.787 1.00 96.23  ? 739 LEU A N    1 
ATOM 43392 C CA   . LEU O 8 739 ? 191.672 221.732 197.421 1.00 96.23  ? 739 LEU A CA   1 
ATOM 43393 C C    . LEU O 8 739 ? 190.572 221.244 196.489 1.00 96.23  ? 739 LEU A C    1 
ATOM 43394 O O    . LEU O 8 739 ? 190.248 220.051 196.493 1.00 96.23  ? 739 LEU A O    1 
ATOM 43395 C CB   . LEU O 8 739 ? 191.071 222.284 198.712 1.00 96.23  ? 739 LEU A CB   1 
ATOM 43396 C CG   . LEU O 8 739 ? 191.884 221.989 199.972 1.00 96.23  ? 739 LEU A CG   1 
ATOM 43397 C CD1  . LEU O 8 739 ? 191.793 220.513 200.324 1.00 96.23  ? 739 LEU A CD1  1 
ATOM 43398 C CD2  . LEU O 8 739 ? 193.334 222.424 199.806 1.00 96.23  ? 739 LEU A CD2  1 
ATOM 43399 H H    . LEU O 8 739 ? 192.476 223.523 197.150 1.00 96.23  ? 739 LEU A H    1 
ATOM 43400 H HA   . LEU O 8 739 ? 192.229 220.971 197.647 1.00 96.23  ? 739 LEU A HA   1 
ATOM 43401 H HB2  . LEU O 8 739 ? 190.997 223.247 198.631 1.00 96.23  ? 739 LEU A HB2  1 
ATOM 43402 H HB3  . LEU O 8 739 ? 190.190 221.898 198.832 1.00 96.23  ? 739 LEU A HB3  1 
ATOM 43403 H HG   . LEU O 8 739 ? 191.513 222.489 200.714 1.00 96.23  ? 739 LEU A HG   1 
ATOM 43404 H HD11 . LEU O 8 739 ? 192.287 220.353 201.142 1.00 96.23  ? 739 LEU A HD11 1 
ATOM 43405 H HD12 . LEU O 8 739 ? 190.860 220.279 200.447 1.00 96.23  ? 739 LEU A HD12 1 
ATOM 43406 H HD13 . LEU O 8 739 ? 192.172 219.987 199.602 1.00 96.23  ? 739 LEU A HD13 1 
ATOM 43407 H HD21 . LEU O 8 739 ? 193.798 222.294 200.648 1.00 96.23  ? 739 LEU A HD21 1 
ATOM 43408 H HD22 . LEU O 8 739 ? 193.754 221.890 199.114 1.00 96.23  ? 739 LEU A HD22 1 
ATOM 43409 H HD23 . LEU O 8 739 ? 193.354 223.362 199.559 1.00 96.23  ? 739 LEU A HD23 1 
ATOM 43410 N N    . SER O 8 740 ? 189.990 222.136 195.688 1.00 95.16  ? 740 SER A N    1 
ATOM 43411 C CA   . SER O 8 740 ? 188.969 221.711 194.738 1.00 95.16  ? 740 SER A CA   1 
ATOM 43412 C C    . SER O 8 740 ? 189.531 220.689 193.758 1.00 95.16  ? 740 SER A C    1 
ATOM 43413 O O    . SER O 8 740 ? 188.913 219.648 193.507 1.00 95.16  ? 740 SER A O    1 
ATOM 43414 C CB   . SER O 8 740 ? 188.415 222.925 193.992 1.00 95.16  ? 740 SER A CB   1 
ATOM 43415 O OG   . SER O 8 740 ? 187.551 222.527 192.943 1.00 95.16  ? 740 SER A OG   1 
ATOM 43416 H H    . SER O 8 740 ? 190.158 222.980 195.680 1.00 95.16  ? 740 SER A H    1 
ATOM 43417 H HA   . SER O 8 740 ? 188.238 221.294 195.222 1.00 95.16  ? 740 SER A HA   1 
ATOM 43418 H HB2  . SER O 8 740 ? 187.919 223.476 194.618 1.00 95.16  ? 740 SER A HB2  1 
ATOM 43419 H HB3  . SER O 8 740 ? 189.155 223.430 193.620 1.00 95.16  ? 740 SER A HB3  1 
ATOM 43420 H HG   . SER O 8 740 ? 186.939 222.038 193.245 1.00 95.16  ? 740 SER A HG   1 
ATOM 43421 N N    . LEU O 8 741 ? 190.710 220.966 193.197 1.00 94.65  ? 741 LEU A N    1 
ATOM 43422 C CA   . LEU O 8 741 ? 191.312 220.033 192.250 1.00 94.65  ? 741 LEU A CA   1 
ATOM 43423 C C    . LEU O 8 741 ? 191.617 218.702 192.920 1.00 94.65  ? 741 LEU A C    1 
ATOM 43424 O O    . LEU O 8 741 ? 191.245 217.638 192.413 1.00 94.65  ? 741 LEU A O    1 
ATOM 43425 C CB   . LEU O 8 741 ? 192.579 220.643 191.655 1.00 94.65  ? 741 LEU A CB   1 
ATOM 43426 C CG   . LEU O 8 741 ? 193.153 219.951 190.420 1.00 94.65  ? 741 LEU A CG   1 
ATOM 43427 C CD1  . LEU O 8 741 ? 194.040 220.922 189.662 1.00 94.65  ? 741 LEU A CD1  1 
ATOM 43428 C CD2  . LEU O 8 741 ? 193.931 218.688 190.780 1.00 94.65  ? 741 LEU A CD2  1 
ATOM 43429 H H    . LEU O 8 741 ? 191.170 221.677 193.343 1.00 94.65  ? 741 LEU A H    1 
ATOM 43430 H HA   . LEU O 8 741 ? 190.689 219.869 191.524 1.00 94.65  ? 741 LEU A HA   1 
ATOM 43431 H HB2  . LEU O 8 741 ? 192.386 221.560 191.407 1.00 94.65  ? 741 LEU A HB2  1 
ATOM 43432 H HB3  . LEU O 8 741 ? 193.268 220.633 192.337 1.00 94.65  ? 741 LEU A HB3  1 
ATOM 43433 H HG   . LEU O 8 741 ? 192.427 219.691 189.833 1.00 94.65  ? 741 LEU A HG   1 
ATOM 43434 H HD11 . LEU O 8 741 ? 194.412 220.477 188.885 1.00 94.65  ? 741 LEU A HD11 1 
ATOM 43435 H HD12 . LEU O 8 741 ? 193.501 221.680 189.383 1.00 94.65  ? 741 LEU A HD12 1 
ATOM 43436 H HD13 . LEU O 8 741 ? 194.754 221.222 190.245 1.00 94.65  ? 741 LEU A HD13 1 
ATOM 43437 H HD21 . LEU O 8 741 ? 194.410 218.378 189.996 1.00 94.65  ? 741 LEU A HD21 1 
ATOM 43438 H HD22 . LEU O 8 741 ? 194.562 218.889 191.489 1.00 94.65  ? 741 LEU A HD22 1 
ATOM 43439 H HD23 . LEU O 8 741 ? 193.314 218.002 191.075 1.00 94.65  ? 741 LEU A HD23 1 
ATOM 43440 N N    . ALA O 8 742 ? 192.285 218.740 194.073 1.00 96.36  ? 742 ALA A N    1 
ATOM 43441 C CA   . ALA O 8 742 ? 192.605 217.502 194.773 1.00 96.36  ? 742 ALA A CA   1 
ATOM 43442 C C    . ALA O 8 742 ? 191.341 216.710 195.067 1.00 96.36  ? 742 ALA A C    1 
ATOM 43443 O O    . ALA O 8 742 ? 191.254 215.519 194.754 1.00 96.36  ? 742 ALA A O    1 
ATOM 43444 C CB   . ALA O 8 742 ? 193.361 217.810 196.065 1.00 96.36  ? 742 ALA A CB   1 
ATOM 43445 H H    . ALA O 8 742 ? 192.568 219.455 194.459 1.00 96.36  ? 742 ALA A H    1 
ATOM 43446 H HA   . ALA O 8 742 ? 193.179 216.955 194.211 1.00 96.36  ? 742 ALA A HA   1 
ATOM 43447 H HB1  . ALA O 8 742 ? 193.591 216.976 196.503 1.00 96.36  ? 742 ALA A HB1  1 
ATOM 43448 H HB2  . ALA O 8 742 ? 194.168 218.306 195.850 1.00 96.36  ? 742 ALA A HB2  1 
ATOM 43449 H HB3  . ALA O 8 742 ? 192.790 218.343 196.642 1.00 96.36  ? 742 ALA A HB3  1 
ATOM 43450 N N    . HIS O 8 743 ? 190.331 217.370 195.635 1.00 98.17  ? 743 HIS A N    1 
ATOM 43451 C CA   . HIS O 8 743 ? 189.090 216.676 195.950 1.00 98.17  ? 743 HIS A CA   1 
ATOM 43452 C C    . HIS O 8 743 ? 188.488 216.047 194.702 1.00 98.17  ? 743 HIS A C    1 
ATOM 43453 O O    . HIS O 8 743 ? 187.951 214.935 194.755 1.00 98.17  ? 743 HIS A O    1 
ATOM 43454 C CB   . HIS O 8 743 ? 188.100 217.642 196.595 1.00 98.17  ? 743 HIS A CB   1 
ATOM 43455 C CG   . HIS O 8 743 ? 186.887 216.973 197.157 1.00 98.17  ? 743 HIS A CG   1 
ATOM 43456 N ND1  . HIS O 8 743 ? 185.963 216.324 196.368 1.00 98.17  ? 743 HIS A ND1  1 
ATOM 43457 C CD2  . HIS O 8 743 ? 186.449 216.847 198.431 1.00 98.17  ? 743 HIS A CD2  1 
ATOM 43458 C CE1  . HIS O 8 743 ? 185.006 215.829 197.132 1.00 98.17  ? 743 HIS A CE1  1 
ATOM 43459 N NE2  . HIS O 8 743 ? 185.277 216.133 198.388 1.00 98.17  ? 743 HIS A NE2  1 
ATOM 43460 H H    . HIS O 8 743 ? 190.342 218.205 195.846 1.00 98.17  ? 743 HIS A H    1 
ATOM 43461 H HA   . HIS O 8 743 ? 189.278 215.968 196.587 1.00 98.17  ? 743 HIS A HA   1 
ATOM 43462 H HB2  . HIS O 8 743 ? 188.545 218.113 197.318 1.00 98.17  ? 743 HIS A HB2  1 
ATOM 43463 H HB3  . HIS O 8 743 ? 187.805 218.279 195.926 1.00 98.17  ? 743 HIS A HB3  1 
ATOM 43464 H HD2  . HIS O 8 743 ? 186.864 217.185 199.194 1.00 98.17  ? 743 HIS A HD2  1 
ATOM 43465 H HE1  . HIS O 8 743 ? 184.270 215.350 196.830 1.00 98.17  ? 743 HIS A HE1  1 
ATOM 43466 H HE2  . HIS O 8 743 ? 184.796 215.920 199.070 1.00 98.17  ? 743 HIS A HE2  1 
ATOM 43467 N N    . ALA O 8 744 ? 188.563 216.746 193.569 1.00 96.45  ? 744 ALA A N    1 
ATOM 43468 C CA   . ALA O 8 744 ? 188.027 216.198 192.329 1.00 96.45  ? 744 ALA A CA   1 
ATOM 43469 C C    . ALA O 8 744 ? 188.783 214.948 191.899 1.00 96.45  ? 744 ALA A C    1 
ATOM 43470 O O    . ALA O 8 744 ? 188.172 213.950 191.503 1.00 96.45  ? 744 ALA A O    1 
ATOM 43471 C CB   . ALA O 8 744 ? 188.079 217.256 191.227 1.00 96.45  ? 744 ALA A CB   1 
ATOM 43472 H H    . ALA O 8 744 ? 188.913 217.528 193.493 1.00 96.45  ? 744 ALA A H    1 
ATOM 43473 H HA   . ALA O 8 744 ? 187.097 215.953 192.467 1.00 96.45  ? 744 ALA A HA   1 
ATOM 43474 H HB1  . ALA O 8 744 ? 187.727 216.877 190.407 1.00 96.45  ? 744 ALA A HB1  1 
ATOM 43475 H HB2  . ALA O 8 744 ? 187.541 218.017 191.497 1.00 96.45  ? 744 ALA A HB2  1 
ATOM 43476 H HB3  . ALA O 8 744 ? 189.001 217.531 191.098 1.00 96.45  ? 744 ALA A HB3  1 
ATOM 43477 N N    . GLN O 8 745 ? 190.116 214.977 191.975 1.00 97.19  ? 745 GLN A N    1 
ATOM 43478 C CA   . GLN O 8 745 ? 190.900 213.858 191.464 1.00 97.19  ? 745 GLN A CA   1 
ATOM 43479 C C    . GLN O 8 745 ? 190.810 212.639 192.371 1.00 97.19  ? 745 GLN A C    1 
ATOM 43480 O O    . GLN O 8 745 ? 190.875 211.506 191.883 1.00 97.19  ? 745 GLN A O    1 
ATOM 43481 C CB   . GLN O 8 745 ? 192.354 214.283 191.274 1.00 97.19  ? 745 GLN A CB   1 
ATOM 43482 C CG   . GLN O 8 745 ? 192.534 215.297 190.161 1.00 97.19  ? 745 GLN A CG   1 
ATOM 43483 C CD   . GLN O 8 745 ? 192.061 214.770 188.823 1.00 97.19  ? 745 GLN A CD   1 
ATOM 43484 O OE1  . GLN O 8 745 ? 192.223 213.590 188.518 1.00 97.19  ? 745 GLN A OE1  1 
ATOM 43485 N NE2  . GLN O 8 745 ? 191.461 215.641 188.022 1.00 97.19  ? 745 GLN A NE2  1 
ATOM 43486 H H    . GLN O 8 745 ? 190.578 215.619 192.314 1.00 97.19  ? 745 GLN A H    1 
ATOM 43487 H HA   . GLN O 8 745 ? 190.543 213.602 190.600 1.00 97.19  ? 745 GLN A HA   1 
ATOM 43488 H HB2  . GLN O 8 745 ? 192.674 214.688 192.094 1.00 97.19  ? 745 GLN A HB2  1 
ATOM 43489 H HB3  . GLN O 8 745 ? 192.889 213.503 191.058 1.00 97.19  ? 745 GLN A HB3  1 
ATOM 43490 H HG2  . GLN O 8 745 ? 192.023 216.096 190.369 1.00 97.19  ? 745 GLN A HG2  1 
ATOM 43491 H HG3  . GLN O 8 745 ? 193.472 215.519 190.078 1.00 97.19  ? 745 GLN A HG3  1 
ATOM 43492 H HE21 . GLN O 8 745 ? 191.363 216.458 188.271 1.00 97.19  ? 745 GLN A HE21 1 
ATOM 43493 H HE22 . GLN O 8 745 ? 191.173 215.388 187.253 1.00 97.19  ? 745 GLN A HE22 1 
ATOM 43494 N N    . LEU O 8 746 ? 190.663 212.838 193.680 1.00 100.58 ? 746 LEU A N    1 
ATOM 43495 C CA   . LEU O 8 746 ? 190.349 211.713 194.553 1.00 100.58 ? 746 LEU A CA   1 
ATOM 43496 C C    . LEU O 8 746 ? 189.012 211.094 194.169 1.00 100.58 ? 746 LEU A C    1 
ATOM 43497 O O    . LEU O 8 746 ? 188.866 209.867 194.139 1.00 100.58 ? 746 LEU A O    1 
ATOM 43498 C CB   . LEU O 8 746 ? 190.326 212.162 196.014 1.00 100.58 ? 746 LEU A CB   1 
ATOM 43499 C CG   . LEU O 8 746 ? 191.660 212.262 196.756 1.00 100.58 ? 746 LEU A CG   1 
ATOM 43500 C CD1  . LEU O 8 746 ? 192.463 213.486 196.347 1.00 100.58 ? 746 LEU A CD1  1 
ATOM 43501 C CD2  . LEU O 8 746 ? 191.393 212.268 198.249 1.00 100.58 ? 746 LEU A CD2  1 
ATOM 43502 H H    . LEU O 8 746 ? 190.743 213.596 194.080 1.00 100.58 ? 746 LEU A H    1 
ATOM 43503 H HA   . LEU O 8 746 ? 191.035 211.033 194.458 1.00 100.58 ? 746 LEU A HA   1 
ATOM 43504 H HB2  . LEU O 8 746 ? 189.920 213.042 196.047 1.00 100.58 ? 746 LEU A HB2  1 
ATOM 43505 H HB3  . LEU O 8 746 ? 189.773 211.539 196.510 1.00 100.58 ? 746 LEU A HB3  1 
ATOM 43506 H HG   . LEU O 8 746 ? 192.194 211.480 196.552 1.00 100.58 ? 746 LEU A HG   1 
ATOM 43507 H HD11 . LEU O 8 746 ? 193.328 213.458 196.785 1.00 100.58 ? 746 LEU A HD11 1 
ATOM 43508 H HD12 . LEU O 8 746 ? 192.579 213.484 195.384 1.00 100.58 ? 746 LEU A HD12 1 
ATOM 43509 H HD13 . LEU O 8 746 ? 191.984 214.283 196.624 1.00 100.58 ? 746 LEU A HD13 1 
ATOM 43510 H HD21 . LEU O 8 746 ? 192.234 212.338 198.726 1.00 100.58 ? 746 LEU A HD21 1 
ATOM 43511 H HD22 . LEU O 8 746 ? 190.825 213.025 198.464 1.00 100.58 ? 746 LEU A HD22 1 
ATOM 43512 H HD23 . LEU O 8 746 ? 190.942 211.442 198.487 1.00 100.58 ? 746 LEU A HD23 1 
ATOM 43513 N N    . SER O 8 747 ? 188.019 211.933 193.870 1.00 101.50 ? 747 SER A N    1 
ATOM 43514 C CA   . SER O 8 747 ? 186.692 211.425 193.542 1.00 101.50 ? 747 SER A CA   1 
ATOM 43515 C C    . SER O 8 747 ? 186.726 210.568 192.283 1.00 101.50 ? 747 SER A C    1 
ATOM 43516 O O    . SER O 8 747 ? 186.140 209.481 192.242 1.00 101.50 ? 747 SER A O    1 
ATOM 43517 C CB   . SER O 8 747 ? 185.720 212.593 193.374 1.00 101.50 ? 747 SER A CB   1 
ATOM 43518 O OG   . SER O 8 747 ? 184.379 212.139 193.317 1.00 101.50 ? 747 SER A OG   1 
ATOM 43519 H H    . SER O 8 747 ? 188.087 212.789 193.852 1.00 101.50 ? 747 SER A H    1 
ATOM 43520 H HA   . SER O 8 747 ? 186.374 210.873 194.275 1.00 101.50 ? 747 SER A HA   1 
ATOM 43521 H HB2  . SER O 8 747 ? 185.819 213.198 194.126 1.00 101.50 ? 747 SER A HB2  1 
ATOM 43522 H HB3  . SER O 8 747 ? 185.930 213.056 192.548 1.00 101.50 ? 747 SER A HB3  1 
ATOM 43523 H HG   . SER O 8 747 ? 183.857 212.796 193.304 1.00 101.50 ? 747 SER A HG   1 
ATOM 43524 N N    . SER O 8 748 ? 187.414 211.041 191.242 1.00 103.86 ? 748 SER A N    1 
ATOM 43525 C CA   . SER O 8 748 ? 187.424 210.312 189.977 1.00 103.86 ? 748 SER A CA   1 
ATOM 43526 C C    . SER O 8 748 ? 188.198 209.007 190.096 1.00 103.86 ? 748 SER A C    1 
ATOM 43527 O O    . SER O 8 748 ? 187.753 207.969 189.594 1.00 103.86 ? 748 SER A O    1 
ATOM 43528 C CB   . SER O 8 748 ? 188.021 211.186 188.876 1.00 103.86 ? 748 SER A CB   1 
ATOM 43529 O OG   . SER O 8 748 ? 189.432 211.231 188.980 1.00 103.86 ? 748 SER A OG   1 
ATOM 43530 H H    . SER O 8 748 ? 187.872 211.769 191.242 1.00 103.86 ? 748 SER A H    1 
ATOM 43531 H HA   . SER O 8 748 ? 186.511 210.093 189.731 1.00 103.86 ? 748 SER A HA   1 
ATOM 43532 H HB2  . SER O 8 748 ? 187.771 210.822 188.013 1.00 103.86 ? 748 SER A HB2  1 
ATOM 43533 H HB3  . SER O 8 748 ? 187.670 212.086 188.966 1.00 103.86 ? 748 SER A HB3  1 
ATOM 43534 H HG   . SER O 8 748 ? 189.745 211.753 188.402 1.00 103.86 ? 748 SER A HG   1 
ATOM 43535 N N    . VAL O 8 749 ? 189.358 209.039 190.752 1.00 105.52 ? 749 VAL A N    1 
ATOM 43536 C CA   . VAL O 8 749 ? 190.133 207.818 190.934 1.00 105.52 ? 749 VAL A CA   1 
ATOM 43537 C C    . VAL O 8 749 ? 189.351 206.818 191.770 1.00 105.52 ? 749 VAL A C    1 
ATOM 43538 O O    . VAL O 8 749 ? 189.295 205.626 191.447 1.00 105.52 ? 749 VAL A O    1 
ATOM 43539 C CB   . VAL O 8 749 ? 191.494 208.146 191.571 1.00 105.52 ? 749 VAL A CB   1 
ATOM 43540 C CG1  . VAL O 8 749 ? 192.178 206.883 192.063 1.00 105.52 ? 749 VAL A CG1  1 
ATOM 43541 C CG2  . VAL O 8 749 ? 192.372 208.878 190.575 1.00 105.52 ? 749 VAL A CG2  1 
ATOM 43542 H H    . VAL O 8 749 ? 189.715 209.744 191.093 1.00 105.52 ? 749 VAL A H    1 
ATOM 43543 H HA   . VAL O 8 749 ? 190.296 207.415 190.065 1.00 105.52 ? 749 VAL A HA   1 
ATOM 43544 H HB   . VAL O 8 749 ? 191.353 208.730 192.331 1.00 105.52 ? 749 VAL A HB   1 
ATOM 43545 H HG11 . VAL O 8 749 ? 193.107 207.087 192.249 1.00 105.52 ? 749 VAL A HG11 1 
ATOM 43546 H HG12 . VAL O 8 749 ? 191.742 206.581 192.875 1.00 105.52 ? 749 VAL A HG12 1 
ATOM 43547 H HG13 . VAL O 8 749 ? 192.121 206.200 191.378 1.00 105.52 ? 749 VAL A HG13 1 
ATOM 43548 H HG21 . VAL O 8 749 ? 193.231 209.060 190.986 1.00 105.52 ? 749 VAL A HG21 1 
ATOM 43549 H HG22 . VAL O 8 749 ? 192.492 208.321 189.790 1.00 105.52 ? 749 VAL A HG22 1 
ATOM 43550 H HG23 . VAL O 8 749 ? 191.939 209.710 190.326 1.00 105.52 ? 749 VAL A HG23 1 
ATOM 43551 N N    . LEU O 8 750 ? 188.725 207.285 192.851 1.00 107.82 ? 750 LEU A N    1 
ATOM 43552 C CA   . LEU O 8 750 ? 187.934 206.385 193.679 1.00 107.82 ? 750 LEU A CA   1 
ATOM 43553 C C    . LEU O 8 750 ? 186.808 205.758 192.871 1.00 107.82 ? 750 LEU A C    1 
ATOM 43554 O O    . LEU O 8 750 ? 186.495 204.574 193.040 1.00 107.82 ? 750 LEU A O    1 
ATOM 43555 C CB   . LEU O 8 750 ? 187.381 207.141 194.886 1.00 107.82 ? 750 LEU A CB   1 
ATOM 43556 C CG   . LEU O 8 750 ? 186.489 206.343 195.834 1.00 107.82 ? 750 LEU A CG   1 
ATOM 43557 C CD1  . LEU O 8 750 ? 187.222 205.131 196.377 1.00 107.82 ? 750 LEU A CD1  1 
ATOM 43558 C CD2  . LEU O 8 750 ? 186.014 207.233 196.969 1.00 107.82 ? 750 LEU A CD2  1 
ATOM 43559 H H    . LEU O 8 750 ? 188.742 208.104 193.117 1.00 107.82 ? 750 LEU A H    1 
ATOM 43560 H HA   . LEU O 8 750 ? 188.510 205.674 194.002 1.00 107.82 ? 750 LEU A HA   1 
ATOM 43561 H HB2  . LEU O 8 750 ? 188.128 207.474 195.405 1.00 107.82 ? 750 LEU A HB2  1 
ATOM 43562 H HB3  . LEU O 8 750 ? 186.857 207.889 194.562 1.00 107.82 ? 750 LEU A HB3  1 
ATOM 43563 H HG   . LEU O 8 750 ? 185.708 206.032 195.352 1.00 107.82 ? 750 LEU A HG   1 
ATOM 43564 H HD11 . LEU O 8 750 ? 186.640 204.663 196.996 1.00 107.82 ? 750 LEU A HD11 1 
ATOM 43565 H HD12 . LEU O 8 750 ? 187.457 204.548 195.639 1.00 107.82 ? 750 LEU A HD12 1 
ATOM 43566 H HD13 . LEU O 8 750 ? 188.024 205.426 196.836 1.00 107.82 ? 750 LEU A HD13 1 
ATOM 43567 H HD21 . LEU O 8 750 ? 185.407 206.730 197.534 1.00 107.82 ? 750 LEU A HD21 1 
ATOM 43568 H HD22 . LEU O 8 750 ? 186.783 207.521 197.485 1.00 107.82 ? 750 LEU A HD22 1 
ATOM 43569 H HD23 . LEU O 8 750 ? 185.560 208.004 196.594 1.00 107.82 ? 750 LEU A HD23 1 
ATOM 43570 N N    . TRP O 8 751 ? 186.189 206.537 191.982 1.00 107.55 ? 751 TRP A N    1 
ATOM 43571 C CA   . TRP O 8 751 ? 185.209 205.967 191.066 1.00 107.55 ? 751 TRP A CA   1 
ATOM 43572 C C    . TRP O 8 751 ? 185.864 205.073 190.023 1.00 107.55 ? 751 TRP A C    1 
ATOM 43573 O O    . TRP O 8 751 ? 185.289 204.047 189.644 1.00 107.55 ? 751 TRP A O    1 
ATOM 43574 C CB   . TRP O 8 751 ? 184.429 207.077 190.368 1.00 107.55 ? 751 TRP A CB   1 
ATOM 43575 C CG   . TRP O 8 751 ? 183.569 206.577 189.255 1.00 107.55 ? 751 TRP A CG   1 
ATOM 43576 C CD1  . TRP O 8 751 ? 183.924 206.435 187.945 1.00 107.55 ? 751 TRP A CD1  1 
ATOM 43577 C CD2  . TRP O 8 751 ? 182.206 206.153 189.349 1.00 107.55 ? 751 TRP A CD2  1 
ATOM 43578 N NE1  . TRP O 8 751 ? 182.867 205.946 187.219 1.00 107.55 ? 751 TRP A NE1  1 
ATOM 43579 C CE2  . TRP O 8 751 ? 181.800 205.766 188.058 1.00 107.55 ? 751 TRP A CE2  1 
ATOM 43580 C CE3  . TRP O 8 751 ? 181.291 206.063 190.399 1.00 107.55 ? 751 TRP A CE3  1 
ATOM 43581 C CZ2  . TRP O 8 751 ? 180.519 205.298 187.791 1.00 107.55 ? 751 TRP A CZ2  1 
ATOM 43582 C CZ3  . TRP O 8 751 ? 180.019 205.598 190.131 1.00 107.55 ? 751 TRP A CZ3  1 
ATOM 43583 C CH2  . TRP O 8 751 ? 179.646 205.221 188.838 1.00 107.55 ? 751 TRP A CH2  1 
ATOM 43584 H H    . TRP O 8 751 ? 186.309 207.384 191.900 1.00 107.55 ? 751 TRP A H    1 
ATOM 43585 H HA   . TRP O 8 751 ? 184.580 205.429 191.571 1.00 107.55 ? 751 TRP A HA   1 
ATOM 43586 H HB2  . TRP O 8 751 ? 183.858 207.523 191.014 1.00 107.55 ? 751 TRP A HB2  1 
ATOM 43587 H HB3  . TRP O 8 751 ? 185.063 207.703 189.988 1.00 107.55 ? 751 TRP A HB3  1 
ATOM 43588 H HD1  . TRP O 8 751 ? 184.766 206.639 187.599 1.00 107.55 ? 751 TRP A HD1  1 
ATOM 43589 H HE1  . TRP O 8 751 ? 182.871 205.779 186.375 1.00 107.55 ? 751 TRP A HE1  1 
ATOM 43590 H HE3  . TRP O 8 751 ? 181.532 206.312 191.262 1.00 107.55 ? 751 TRP A HE3  1 
ATOM 43591 H HZ2  . TRP O 8 751 ? 180.265 205.045 186.934 1.00 107.55 ? 751 TRP A HZ2  1 
ATOM 43592 H HZ3  . TRP O 8 751 ? 179.399 205.532 190.820 1.00 107.55 ? 751 TRP A HZ3  1 
ATOM 43593 H HH2  . TRP O 8 751 ? 178.782 204.910 188.687 1.00 107.55 ? 751 TRP A HH2  1 
ATOM 43594 N N    . THR O 8 752 ? 187.057 205.437 189.547 1.00 111.89 ? 752 THR A N    1 
ATOM 43595 C CA   . THR O 8 752 ? 187.690 204.642 188.502 1.00 111.89 ? 752 THR A CA   1 
ATOM 43596 C C    . THR O 8 752 ? 188.171 203.307 189.051 1.00 111.89 ? 752 THR A C    1 
ATOM 43597 O O    . THR O 8 752 ? 188.098 202.285 188.359 1.00 111.89 ? 752 THR A O    1 
ATOM 43598 C CB   . THR O 8 752 ? 188.855 205.410 187.880 1.00 111.89 ? 752 THR A CB   1 
ATOM 43599 O OG1  . THR O 8 752 ? 188.398 206.692 187.432 1.00 111.89 ? 752 THR A OG1  1 
ATOM 43600 C CG2  . THR O 8 752 ? 189.415 204.648 186.690 1.00 111.89 ? 752 THR A CG2  1 
ATOM 43601 H H    . THR O 8 752 ? 187.506 206.126 189.800 1.00 111.89 ? 752 THR A H    1 
ATOM 43602 H HA   . THR O 8 752 ? 187.039 204.466 187.805 1.00 111.89 ? 752 THR A HA   1 
ATOM 43603 H HB   . THR O 8 752 ? 189.561 205.521 188.535 1.00 111.89 ? 752 THR A HB   1 
ATOM 43604 H HG1  . THR O 8 752 ? 187.989 207.084 188.051 1.00 111.89 ? 752 THR A HG1  1 
ATOM 43605 H HG21 . THR O 8 752 ? 190.010 205.222 186.182 1.00 111.89 ? 752 THR A HG21 1 
ATOM 43606 H HG22 . THR O 8 752 ? 189.909 203.869 186.991 1.00 111.89 ? 752 THR A HG22 1 
ATOM 43607 H HG23 . THR O 8 752 ? 188.690 204.359 186.112 1.00 111.89 ? 752 THR A HG23 1 
ATOM 43608 N N    . MET O 8 753 ? 188.673 203.297 190.281 1.00 117.34 ? 753 MET A N    1 
ATOM 43609 C CA   . MET O 8 753 ? 188.781 202.055 191.025 1.00 117.34 ? 753 MET A CA   1 
ATOM 43610 C C    . MET O 8 753 ? 187.390 201.647 191.506 1.00 117.34 ? 753 MET A C    1 
ATOM 43611 O O    . MET O 8 753 ? 186.416 202.396 191.387 1.00 117.34 ? 753 MET A O    1 
ATOM 43612 C CB   . MET O 8 753 ? 189.742 202.219 192.201 1.00 117.34 ? 753 MET A CB   1 
ATOM 43613 C CG   . MET O 8 753 ? 191.114 202.764 191.823 1.00 117.34 ? 753 MET A CG   1 
ATOM 43614 S SD   . MET O 8 753 ? 191.985 201.739 190.625 1.00 117.34 ? 753 MET A SD   1 
ATOM 43615 C CE   . MET O 8 753 ? 192.398 200.328 191.650 1.00 117.34 ? 753 MET A CE   1 
ATOM 43616 H H    . MET O 8 753 ? 188.955 203.993 190.701 1.00 117.34 ? 753 MET A H    1 
ATOM 43617 H HA   . MET O 8 753 ? 189.131 201.364 190.443 1.00 117.34 ? 753 MET A HA   1 
ATOM 43618 H HB2  . MET O 8 753 ? 189.349 202.826 192.847 1.00 117.34 ? 753 MET A HB2  1 
ATOM 43619 H HB3  . MET O 8 753 ? 189.877 201.350 192.610 1.00 117.34 ? 753 MET A HB3  1 
ATOM 43620 H HG2  . MET O 8 753 ? 191.012 203.650 191.442 1.00 117.34 ? 753 MET A HG2  1 
ATOM 43621 H HG3  . MET O 8 753 ? 191.661 202.812 192.622 1.00 117.34 ? 753 MET A HG3  1 
ATOM 43622 H HE1  . MET O 8 753 ? 192.963 199.722 191.145 1.00 117.34 ? 753 MET A HE1  1 
ATOM 43623 H HE2  . MET O 8 753 ? 192.872 200.642 192.437 1.00 117.34 ? 753 MET A HE2  1 
ATOM 43624 H HE3  . MET O 8 753 ? 191.581 199.877 191.916 1.00 117.34 ? 753 MET A HE3  1 
ATOM 43625 N N    . THR O 8 754 ? 187.293 200.449 192.074 1.00 116.81 ? 754 THR A N    1 
ATOM 43626 C CA   . THR O 8 754 ? 186.044 199.963 192.663 1.00 116.81 ? 754 THR A CA   1 
ATOM 43627 C C    . THR O 8 754 ? 184.967 199.957 191.583 1.00 116.81 ? 754 THR A C    1 
ATOM 43628 O O    . THR O 8 754 ? 185.077 199.159 190.636 1.00 116.81 ? 754 THR A O    1 
ATOM 43629 C CB   . THR O 8 754 ? 185.726 200.808 193.899 1.00 116.81 ? 754 THR A CB   1 
ATOM 43630 O OG1  . THR O 8 754 ? 185.250 202.096 193.491 1.00 116.81 ? 754 THR A OG1  1 
ATOM 43631 C CG2  . THR O 8 754 ? 186.954 200.972 194.786 1.00 116.81 ? 754 THR A CG2  1 
ATOM 43632 H H    . THR O 8 754 ? 187.942 199.887 192.129 1.00 116.81 ? 754 THR A H    1 
ATOM 43633 H HA   . THR O 8 754 ? 186.173 199.048 192.956 1.00 116.81 ? 754 THR A HA   1 
ATOM 43634 H HB   . THR O 8 754 ? 185.035 200.367 194.415 1.00 116.81 ? 754 THR A HB   1 
ATOM 43635 H HG1  . THR O 8 754 ? 185.899 202.588 193.288 1.00 116.81 ? 754 THR A HG1  1 
ATOM 43636 H HG21 . THR O 8 754 ? 186.696 201.372 195.631 1.00 116.81 ? 754 THR A HG21 1 
ATOM 43637 H HG22 . THR O 8 754 ? 187.360 200.107 194.959 1.00 116.81 ? 754 THR A HG22 1 
ATOM 43638 H HG23 . THR O 8 754 ? 187.603 201.548 194.355 1.00 116.81 ? 754 THR A HG23 1 
ATOM 43639 N N    . ILE O 8 755 ? 183.939 200.806 191.664 1.00 115.92 ? 755 ILE A N    1 
ATOM 43640 C CA   . ILE O 8 755 ? 182.709 200.590 190.904 1.00 115.92 ? 755 ILE A CA   1 
ATOM 43641 C C    . ILE O 8 755 ? 182.992 200.449 189.415 1.00 115.92 ? 755 ILE A C    1 
ATOM 43642 O O    . ILE O 8 755 ? 182.473 199.540 188.756 1.00 115.92 ? 755 ILE A O    1 
ATOM 43643 C CB   . ILE O 8 755 ? 181.712 201.729 191.184 1.00 115.92 ? 755 ILE A CB   1 
ATOM 43644 C CG1  . ILE O 8 755 ? 180.971 201.460 192.495 1.00 115.92 ? 755 ILE A CG1  1 
ATOM 43645 C CG2  . ILE O 8 755 ? 180.738 201.900 190.024 1.00 115.92 ? 755 ILE A CG2  1 
ATOM 43646 C CD1  . ILE O 8 755 ? 179.934 200.358 192.409 1.00 115.92 ? 755 ILE A CD1  1 
ATOM 43647 H H    . ILE O 8 755 ? 183.932 201.515 192.150 1.00 115.92 ? 755 ILE A H    1 
ATOM 43648 H HA   . ILE O 8 755 ? 182.309 199.758 191.203 1.00 115.92 ? 755 ILE A HA   1 
ATOM 43649 H HB   . ILE O 8 755 ? 182.214 202.553 191.282 1.00 115.92 ? 755 ILE A HB   1 
ATOM 43650 H HG12 . ILE O 8 755 ? 181.621 201.199 193.165 1.00 115.92 ? 755 ILE A HG12 1 
ATOM 43651 H HG13 . ILE O 8 755 ? 180.523 202.273 192.774 1.00 115.92 ? 755 ILE A HG13 1 
ATOM 43652 H HG21 . ILE O 8 755 ? 179.988 202.436 190.324 1.00 115.92 ? 755 ILE A HG21 1 
ATOM 43653 H HG22 . ILE O 8 755 ? 181.186 202.351 189.291 1.00 115.92 ? 755 ILE A HG22 1 
ATOM 43654 H HG23 . ILE O 8 755 ? 180.422 201.028 189.739 1.00 115.92 ? 755 ILE A HG23 1 
ATOM 43655 H HD11 . ILE O 8 755 ? 179.560 200.214 193.291 1.00 115.92 ? 755 ILE A HD11 1 
ATOM 43656 H HD12 . ILE O 8 755 ? 179.234 200.625 191.794 1.00 115.92 ? 755 ILE A HD12 1 
ATOM 43657 H HD13 . ILE O 8 755 ? 180.358 199.545 192.095 1.00 115.92 ? 755 ILE A HD13 1 
ATOM 43658 N N    . GLN O 8 756 ? 183.817 201.336 188.856 1.00 117.23 ? 756 GLN A N    1 
ATOM 43659 C CA   . GLN O 8 756 ? 184.069 201.276 187.422 1.00 117.23 ? 756 GLN A CA   1 
ATOM 43660 C C    . GLN O 8 756 ? 184.662 199.938 187.003 1.00 117.23 ? 756 GLN A C    1 
ATOM 43661 O O    . GLN O 8 756 ? 184.535 199.553 185.836 1.00 117.23 ? 756 GLN A O    1 
ATOM 43662 C CB   . GLN O 8 756 ? 184.995 202.420 187.005 1.00 117.23 ? 756 GLN A CB   1 
ATOM 43663 C CG   . GLN O 8 756 ? 185.175 202.562 185.505 1.00 117.23 ? 756 GLN A CG   1 
ATOM 43664 C CD   . GLN O 8 756 ? 183.894 202.959 184.805 1.00 117.23 ? 756 GLN A CD   1 
ATOM 43665 O OE1  . GLN O 8 756 ? 183.241 203.930 185.185 1.00 117.23 ? 756 GLN A OE1  1 
ATOM 43666 N NE2  . GLN O 8 756 ? 183.530 202.214 183.769 1.00 117.23 ? 756 GLN A NE2  1 
ATOM 43667 H H    . GLN O 8 756 ? 184.224 201.971 189.271 1.00 117.23 ? 756 GLN A H    1 
ATOM 43668 H HA   . GLN O 8 756 ? 183.225 201.386 186.955 1.00 117.23 ? 756 GLN A HA   1 
ATOM 43669 H HB2  . GLN O 8 756 ? 184.621 203.254 187.332 1.00 117.23 ? 756 GLN A HB2  1 
ATOM 43670 H HB3  . GLN O 8 756 ? 185.868 202.276 187.399 1.00 117.23 ? 756 GLN A HB3  1 
ATOM 43671 H HG2  . GLN O 8 756 ? 185.838 203.247 185.327 1.00 117.23 ? 756 GLN A HG2  1 
ATOM 43672 H HG3  . GLN O 8 756 ? 185.470 201.716 185.135 1.00 117.23 ? 756 GLN A HG3  1 
ATOM 43673 H HE21 . GLN O 8 756 ? 184.013 201.544 183.530 1.00 117.23 ? 756 GLN A HE21 1 
ATOM 43674 H HE22 . GLN O 8 756 ? 182.810 202.401 183.339 1.00 117.23 ? 756 GLN A HE22 1 
ATOM 43675 N N    . ILE O 8 757 ? 185.293 199.215 187.930 1.00 120.81 ? 757 ILE A N    1 
ATOM 43676 C CA   . ILE O 8 757 ? 185.832 197.896 187.613 1.00 120.81 ? 757 ILE A CA   1 
ATOM 43677 C C    . ILE O 8 757 ? 184.716 196.875 187.433 1.00 120.81 ? 757 ILE A C    1 
ATOM 43678 O O    . ILE O 8 757 ? 184.860 195.917 186.663 1.00 120.81 ? 757 ILE A O    1 
ATOM 43679 C CB   . ILE O 8 757 ? 186.813 197.454 188.715 1.00 120.81 ? 757 ILE A CB   1 
ATOM 43680 C CG1  . ILE O 8 757 ? 187.964 198.455 188.852 1.00 120.81 ? 757 ILE A CG1  1 
ATOM 43681 C CG2  . ILE O 8 757 ? 187.344 196.060 188.431 1.00 120.81 ? 757 ILE A CG2  1 
ATOM 43682 C CD1  . ILE O 8 757 ? 188.842 198.576 187.628 1.00 120.81 ? 757 ILE A CD1  1 
ATOM 43683 H H    . ILE O 8 757 ? 185.426 199.467 188.743 1.00 120.81 ? 757 ILE A H    1 
ATOM 43684 H HA   . ILE O 8 757 ? 186.319 197.952 186.777 1.00 120.81 ? 757 ILE A HA   1 
ATOM 43685 H HB   . ILE O 8 757 ? 186.332 197.428 189.556 1.00 120.81 ? 757 ILE A HB   1 
ATOM 43686 H HG12 . ILE O 8 757 ? 187.595 199.334 189.034 1.00 120.81 ? 757 ILE A HG12 1 
ATOM 43687 H HG13 . ILE O 8 757 ? 188.527 198.180 189.591 1.00 120.81 ? 757 ILE A HG13 1 
ATOM 43688 H HG21 . ILE O 8 757 ? 188.042 195.858 189.074 1.00 120.81 ? 757 ILE A HG21 1 
ATOM 43689 H HG22 . ILE O 8 757 ? 186.623 195.419 188.517 1.00 120.81 ? 757 ILE A HG22 1 
ATOM 43690 H HG23 . ILE O 8 757 ? 187.706 196.036 187.531 1.00 120.81 ? 757 ILE A HG23 1 
ATOM 43691 H HD11 . ILE O 8 757 ? 189.545 199.217 187.814 1.00 120.81 ? 757 ILE A HD11 1 
ATOM 43692 H HD12 . ILE O 8 757 ? 189.231 197.710 187.430 1.00 120.81 ? 757 ILE A HD12 1 
ATOM 43693 H HD13 . ILE O 8 757 ? 188.308 198.881 186.879 1.00 120.81 ? 757 ILE A HD13 1 
ATOM 43694 N N    . ALA O 8 758 ? 183.594 197.055 188.131 1.00 121.53 ? 758 ALA A N    1 
ATOM 43695 C CA   . ALA O 8 758 ? 182.606 195.987 188.243 1.00 121.53 ? 758 ALA A CA   1 
ATOM 43696 C C    . ALA O 8 758 ? 181.982 195.635 186.897 1.00 121.53 ? 758 ALA A C    1 
ATOM 43697 O O    . ALA O 8 758 ? 181.768 194.454 186.599 1.00 121.53 ? 758 ALA A O    1 
ATOM 43698 C CB   . ALA O 8 758 ? 181.521 196.397 189.238 1.00 121.53 ? 758 ALA A CB   1 
ATOM 43699 H H    . ALA O 8 758 ? 183.383 197.778 188.544 1.00 121.53 ? 758 ALA A H    1 
ATOM 43700 H HA   . ALA O 8 758 ? 183.040 195.190 188.587 1.00 121.53 ? 758 ALA A HA   1 
ATOM 43701 H HB1  . ALA O 8 758 ? 180.901 195.660 189.358 1.00 121.53 ? 758 ALA A HB1  1 
ATOM 43702 H HB2  . ALA O 8 758 ? 181.939 196.618 190.084 1.00 121.53 ? 758 ALA A HB2  1 
ATOM 43703 H HB3  . ALA O 8 758 ? 181.054 197.172 188.889 1.00 121.53 ? 758 ALA A HB3  1 
ATOM 43704 N N    . PHE O 8 759 ? 181.697 196.638 186.066 1.00 120.59 ? 759 PHE A N    1 
ATOM 43705 C CA   . PHE O 8 759 ? 180.783 196.439 184.945 1.00 120.59 ? 759 PHE A CA   1 
ATOM 43706 C C    . PHE O 8 759 ? 181.284 195.411 183.938 1.00 120.59 ? 759 PHE A C    1 
ATOM 43707 O O    . PHE O 8 759 ? 180.489 194.921 183.129 1.00 120.59 ? 759 PHE A O    1 
ATOM 43708 C CB   . PHE O 8 759 ? 180.531 197.777 184.253 1.00 120.59 ? 759 PHE A CB   1 
ATOM 43709 C CG   . PHE O 8 759 ? 180.101 198.861 185.194 1.00 120.59 ? 759 PHE A CG   1 
ATOM 43710 C CD1  . PHE O 8 759 ? 179.037 198.658 186.055 1.00 120.59 ? 759 PHE A CD1  1 
ATOM 43711 C CD2  . PHE O 8 759 ? 180.765 200.074 185.226 1.00 120.59 ? 759 PHE A CD2  1 
ATOM 43712 C CE1  . PHE O 8 759 ? 178.638 199.646 186.927 1.00 120.59 ? 759 PHE A CE1  1 
ATOM 43713 C CE2  . PHE O 8 759 ? 180.370 201.069 186.097 1.00 120.59 ? 759 PHE A CE2  1 
ATOM 43714 C CZ   . PHE O 8 759 ? 179.304 200.854 186.950 1.00 120.59 ? 759 PHE A CZ   1 
ATOM 43715 H H    . PHE O 8 759 ? 182.019 197.432 186.131 1.00 120.59 ? 759 PHE A H    1 
ATOM 43716 H HA   . PHE O 8 759 ? 179.935 196.122 185.291 1.00 120.59 ? 759 PHE A HA   1 
ATOM 43717 H HB2  . PHE O 8 759 ? 181.347 198.066 183.817 1.00 120.59 ? 759 PHE A HB2  1 
ATOM 43718 H HB3  . PHE O 8 759 ? 179.827 197.659 183.595 1.00 120.59 ? 759 PHE A HB3  1 
ATOM 43719 H HD1  . PHE O 8 759 ? 178.587 197.844 186.040 1.00 120.59 ? 759 PHE A HD1  1 
ATOM 43720 H HD2  . PHE O 8 759 ? 181.484 200.222 184.653 1.00 120.59 ? 759 PHE A HD2  1 
ATOM 43721 H HE1  . PHE O 8 759 ? 177.920 199.499 187.500 1.00 120.59 ? 759 PHE A HE1  1 
ATOM 43722 H HE2  . PHE O 8 759 ? 180.822 201.883 186.112 1.00 120.59 ? 759 PHE A HE2  1 
ATOM 43723 H HZ   . PHE O 8 759 ? 179.035 201.523 187.540 1.00 120.59 ? 759 PHE A HZ   1 
ATOM 43724 N N    . GLY O 8 760 ? 182.573 195.067 183.961 1.00 128.75 ? 760 GLY A N    1 
ATOM 43725 C CA   . GLY O 8 760 ? 183.079 194.075 183.028 1.00 128.75 ? 760 GLY A CA   1 
ATOM 43726 C C    . GLY O 8 760 ? 182.688 192.650 183.362 1.00 128.75 ? 760 GLY A C    1 
ATOM 43727 O O    . GLY O 8 760 ? 182.736 191.784 182.482 1.00 128.75 ? 760 GLY A O    1 
ATOM 43728 H H    . GLY O 8 760 ? 183.165 195.396 184.492 1.00 128.75 ? 760 GLY A H    1 
ATOM 43729 H HA2  . GLY O 8 760 ? 182.741 194.272 182.140 1.00 128.75 ? 760 GLY A HA2  1 
ATOM 43730 H HA3  . GLY O 8 760 ? 184.046 194.125 183.002 1.00 128.75 ? 760 GLY A HA3  1 
ATOM 43731 N N    . PHE O 8 761 ? 182.294 192.387 184.602 1.00 131.28 ? 761 PHE A N    1 
ATOM 43732 C CA   . PHE O 8 761 ? 181.978 191.040 185.055 1.00 131.28 ? 761 PHE A CA   1 
ATOM 43733 C C    . PHE O 8 761 ? 180.476 190.806 184.995 1.00 131.28 ? 761 PHE A C    1 
ATOM 43734 O O    . PHE O 8 761 ? 179.685 191.684 185.351 1.00 131.28 ? 761 PHE A O    1 
ATOM 43735 C CB   . PHE O 8 761 ? 182.495 190.823 186.475 1.00 131.28 ? 761 PHE A CB   1 
ATOM 43736 C CG   . PHE O 8 761 ? 183.988 190.859 186.574 1.00 131.28 ? 761 PHE A CG   1 
ATOM 43737 C CD1  . PHE O 8 761 ? 184.655 192.061 186.732 1.00 131.28 ? 761 PHE A CD1  1 
ATOM 43738 C CD2  . PHE O 8 761 ? 184.724 189.690 186.503 1.00 131.28 ? 761 PHE A CD2  1 
ATOM 43739 C CE1  . PHE O 8 761 ? 186.031 192.098 186.818 1.00 131.28 ? 761 PHE A CE1  1 
ATOM 43740 C CE2  . PHE O 8 761 ? 186.098 189.717 186.589 1.00 131.28 ? 761 PHE A CE2  1 
ATOM 43741 C CZ   . PHE O 8 761 ? 186.755 190.923 186.747 1.00 131.28 ? 761 PHE A CZ   1 
ATOM 43742 H H    . PHE O 8 761 ? 182.202 192.984 185.214 1.00 131.28 ? 761 PHE A H    1 
ATOM 43743 H HA   . PHE O 8 761 ? 182.408 190.394 184.472 1.00 131.28 ? 761 PHE A HA   1 
ATOM 43744 H HB2  . PHE O 8 761 ? 182.141 191.522 187.045 1.00 131.28 ? 761 PHE A HB2  1 
ATOM 43745 H HB3  . PHE O 8 761 ? 182.197 189.955 186.789 1.00 131.28 ? 761 PHE A HB3  1 
ATOM 43746 H HD1  . PHE O 8 761 ? 184.167 192.853 186.779 1.00 131.28 ? 761 PHE A HD1  1 
ATOM 43747 H HD2  . PHE O 8 761 ? 184.283 188.878 186.396 1.00 131.28 ? 761 PHE A HD2  1 
ATOM 43748 H HE1  . PHE O 8 761 ? 186.471 192.911 186.924 1.00 131.28 ? 761 PHE A HE1  1 
ATOM 43749 H HE2  . PHE O 8 761 ? 186.583 188.924 186.541 1.00 131.28 ? 761 PHE A HE2  1 
ATOM 43750 H HZ   . PHE O 8 761 ? 187.684 190.943 186.805 1.00 131.28 ? 761 PHE A HZ   1 
ATOM 43751 N N    . ARG O 8 762 ? 180.091 189.615 184.543 1.00 134.21 ? 762 ARG A N    1 
ATOM 43752 C CA   . ARG O 8 762 ? 178.697 189.286 184.294 1.00 134.21 ? 762 ARG A CA   1 
ATOM 43753 C C    . ARG O 8 762 ? 178.345 187.974 184.977 1.00 134.21 ? 762 ARG A C    1 
ATOM 43754 O O    . ARG O 8 762 ? 179.218 187.188 185.355 1.00 134.21 ? 762 ARG A O    1 
ATOM 43755 C CB   . ARG O 8 762 ? 178.413 189.190 182.789 1.00 134.21 ? 762 ARG A CB   1 
ATOM 43756 C CG   . ARG O 8 762 ? 178.874 190.407 182.012 1.00 134.21 ? 762 ARG A CG   1 
ATOM 43757 C CD   . ARG O 8 762 ? 178.125 191.656 182.441 1.00 134.21 ? 762 ARG A CD   1 
ATOM 43758 N NE   . ARG O 8 762 ? 178.681 192.859 181.838 1.00 134.21 ? 762 ARG A NE   1 
ATOM 43759 C CZ   . ARG O 8 762 ? 178.506 193.216 180.573 1.00 134.21 ? 762 ARG A CZ   1 
ATOM 43760 N NH1  . ARG O 8 762 ? 177.782 192.485 179.741 1.00 134.21 ? 762 ARG A NH1  1 
ATOM 43761 N NH2  . ARG O 8 762 ? 179.071 194.336 180.132 1.00 134.21 ? 762 ARG A NH2  1 
ATOM 43762 H H    . ARG O 8 762 ? 180.632 188.969 184.368 1.00 134.21 ? 762 ARG A H    1 
ATOM 43763 H HA   . ARG O 8 762 ? 178.129 189.977 184.667 1.00 134.21 ? 762 ARG A HA   1 
ATOM 43764 H HB2  . ARG O 8 762 ? 178.880 188.417 182.434 1.00 134.21 ? 762 ARG A HB2  1 
ATOM 43765 H HB3  . ARG O 8 762 ? 177.456 189.087 182.652 1.00 134.21 ? 762 ARG A HB3  1 
ATOM 43766 H HG2  . ARG O 8 762 ? 179.819 190.550 182.177 1.00 134.21 ? 762 ARG A HG2  1 
ATOM 43767 H HG3  . ARG O 8 762 ? 178.718 190.264 181.066 1.00 134.21 ? 762 ARG A HG3  1 
ATOM 43768 H HD2  . ARG O 8 762 ? 177.198 191.581 182.167 1.00 134.21 ? 762 ARG A HD2  1 
ATOM 43769 H HD3  . ARG O 8 762 ? 178.184 191.756 183.404 1.00 134.21 ? 762 ARG A HD3  1 
ATOM 43770 H HE   . ARG O 8 762 ? 179.127 193.391 182.346 1.00 134.21 ? 762 ARG A HE   1 
ATOM 43771 H HH11 . ARG O 8 762 ? 177.412 191.759 180.014 1.00 134.21 ? 762 ARG A HH11 1 
ATOM 43772 H HH12 . ARG O 8 762 ? 177.683 192.737 178.925 1.00 134.21 ? 762 ARG A HH12 1 
ATOM 43773 H HH21 . ARG O 8 762 ? 179.543 194.818 180.665 1.00 134.21 ? 762 ARG A HH21 1 
ATOM 43774 H HH22 . ARG O 8 762 ? 178.964 194.581 179.313 1.00 134.21 ? 762 ARG A HH22 1 
ATOM 43775 N N    . GLY O 8 763 ? 177.044 187.748 185.129 1.00 133.72 ? 763 GLY A N    1 
ATOM 43776 C CA   . GLY O 8 763 ? 176.573 186.549 185.779 1.00 133.72 ? 763 GLY A CA   1 
ATOM 43777 C C    . GLY O 8 763 ? 176.684 186.630 187.294 1.00 133.72 ? 763 GLY A C    1 
ATOM 43778 O O    . GLY O 8 763 ? 176.762 187.705 187.895 1.00 133.72 ? 763 GLY A O    1 
ATOM 43779 H H    . GLY O 8 763 ? 176.420 188.280 184.870 1.00 133.72 ? 763 GLY A H    1 
ATOM 43780 H HA2  . GLY O 8 763 ? 175.645 186.395 185.544 1.00 133.72 ? 763 GLY A HA2  1 
ATOM 43781 H HA3  . GLY O 8 763 ? 177.097 185.793 185.473 1.00 133.72 ? 763 GLY A HA3  1 
ATOM 43782 N N    . PHE O 8 764 ? 176.694 185.448 187.911 1.00 136.96 ? 764 PHE A N    1 
ATOM 43783 C CA   . PHE O 8 764 ? 176.672 185.378 189.367 1.00 136.96 ? 764 PHE A CA   1 
ATOM 43784 C C    . PHE O 8 764 ? 177.879 186.084 189.971 1.00 136.96 ? 764 PHE A C    1 
ATOM 43785 O O    . PHE O 8 764 ? 177.760 186.766 190.994 1.00 136.96 ? 764 PHE A O    1 
ATOM 43786 C CB   . PHE O 8 764 ? 176.615 183.919 189.816 1.00 136.96 ? 764 PHE A CB   1 
ATOM 43787 C CG   . PHE O 8 764 ? 176.329 183.749 191.276 1.00 136.96 ? 764 PHE A CG   1 
ATOM 43788 C CD1  . PHE O 8 764 ? 175.196 184.311 191.840 1.00 136.96 ? 764 PHE A CD1  1 
ATOM 43789 C CD2  . PHE O 8 764 ? 177.181 183.011 192.081 1.00 136.96 ? 764 PHE A CD2  1 
ATOM 43790 C CE1  . PHE O 8 764 ? 174.924 184.157 193.182 1.00 136.96 ? 764 PHE A CE1  1 
ATOM 43791 C CE2  . PHE O 8 764 ? 176.915 182.849 193.427 1.00 136.96 ? 764 PHE A CE2  1 
ATOM 43792 C CZ   . PHE O 8 764 ? 175.783 183.423 193.979 1.00 136.96 ? 764 PHE A CZ   1 
ATOM 43793 H H    . PHE O 8 764 ? 176.709 184.684 187.516 1.00 136.96 ? 764 PHE A H    1 
ATOM 43794 H HA   . PHE O 8 764 ? 175.873 185.824 189.687 1.00 136.96 ? 764 PHE A HA   1 
ATOM 43795 H HB2  . PHE O 8 764 ? 175.912 183.467 189.322 1.00 136.96 ? 764 PHE A HB2  1 
ATOM 43796 H HB3  . PHE O 8 764 ? 177.471 183.502 189.631 1.00 136.96 ? 764 PHE A HB3  1 
ATOM 43797 H HD1  . PHE O 8 764 ? 174.619 184.807 191.304 1.00 136.96 ? 764 PHE A HD1  1 
ATOM 43798 H HD2  . PHE O 8 764 ? 177.944 182.625 191.712 1.00 136.96 ? 764 PHE A HD2  1 
ATOM 43799 H HE1  . PHE O 8 764 ? 174.162 184.544 193.549 1.00 136.96 ? 764 PHE A HE1  1 
ATOM 43800 H HE2  . PHE O 8 764 ? 177.496 182.355 193.960 1.00 136.96 ? 764 PHE A HE2  1 
ATOM 43801 H HZ   . PHE O 8 764 ? 175.601 183.316 194.885 1.00 136.96 ? 764 PHE A HZ   1 
ATOM 43802 N N    . VAL O 8 765 ? 179.050 185.934 189.352 1.00 135.16 ? 765 VAL A N    1 
ATOM 43803 C CA   . VAL O 8 765 ? 180.230 186.646 189.828 1.00 135.16 ? 765 VAL A CA   1 
ATOM 43804 C C    . VAL O 8 765 ? 180.061 188.147 189.629 1.00 135.16 ? 765 VAL A C    1 
ATOM 43805 O O    . VAL O 8 765 ? 180.469 188.949 190.476 1.00 135.16 ? 765 VAL A O    1 
ATOM 43806 C CB   . VAL O 8 765 ? 181.492 186.118 189.124 1.00 135.16 ? 765 VAL A CB   1 
ATOM 43807 C CG1  . VAL O 8 765 ? 181.433 186.404 187.631 1.00 135.16 ? 765 VAL A CG1  1 
ATOM 43808 C CG2  . VAL O 8 765 ? 182.741 186.729 189.744 1.00 135.16 ? 765 VAL A CG2  1 
ATOM 43809 H H    . VAL O 8 765 ? 179.187 185.433 188.667 1.00 135.16 ? 765 VAL A H    1 
ATOM 43810 H HA   . VAL O 8 765 ? 180.330 186.485 190.780 1.00 135.16 ? 765 VAL A HA   1 
ATOM 43811 H HB   . VAL O 8 765 ? 181.540 185.157 189.246 1.00 135.16 ? 765 VAL A HB   1 
ATOM 43812 H HG11 . VAL O 8 765 ? 182.190 185.978 187.200 1.00 135.16 ? 765 VAL A HG11 1 
ATOM 43813 H HG12 . VAL O 8 765 ? 180.606 186.045 187.274 1.00 135.16 ? 765 VAL A HG12 1 
ATOM 43814 H HG13 . VAL O 8 765 ? 181.469 187.361 187.487 1.00 135.16 ? 765 VAL A HG13 1 
ATOM 43815 H HG21 . VAL O 8 765 ? 183.522 186.282 189.382 1.00 135.16 ? 765 VAL A HG21 1 
ATOM 43816 H HG22 . VAL O 8 765 ? 182.771 187.674 189.528 1.00 135.16 ? 765 VAL A HG22 1 
ATOM 43817 H HG23 . VAL O 8 765 ? 182.707 186.610 190.707 1.00 135.16 ? 765 VAL A HG23 1 
ATOM 43818 N N    . GLY O 8 766 ? 179.461 188.550 188.507 1.00 134.55 ? 766 GLY A N    1 
ATOM 43819 C CA   . GLY O 8 766 ? 179.251 189.967 188.266 1.00 134.55 ? 766 GLY A CA   1 
ATOM 43820 C C    . GLY O 8 766 ? 178.343 190.602 189.302 1.00 134.55 ? 766 GLY A C    1 
ATOM 43821 O O    . GLY O 8 766 ? 178.616 191.702 189.789 1.00 134.55 ? 766 GLY A O    1 
ATOM 43822 H H    . GLY O 8 766 ? 179.175 188.033 187.883 1.00 134.55 ? 766 GLY A H    1 
ATOM 43823 H HA2  . GLY O 8 766 ? 180.104 190.428 188.280 1.00 134.55 ? 766 GLY A HA2  1 
ATOM 43824 H HA3  . GLY O 8 766 ? 178.850 190.087 187.391 1.00 134.55 ? 766 GLY A HA3  1 
ATOM 43825 N N    . VAL O 8 767 ? 177.256 189.917 189.657 1.00 131.53 ? 767 VAL A N    1 
ATOM 43826 C CA   . VAL O 8 767 ? 176.332 190.456 190.650 1.00 131.53 ? 767 VAL A CA   1 
ATOM 43827 C C    . VAL O 8 767 ? 177.036 190.628 191.989 1.00 131.53 ? 767 VAL A C    1 
ATOM 43828 O O    . VAL O 8 767 ? 176.929 191.676 192.636 1.00 131.53 ? 767 VAL A O    1 
ATOM 43829 C CB   . VAL O 8 767 ? 175.092 189.552 190.770 1.00 131.53 ? 767 VAL A CB   1 
ATOM 43830 C CG1  . VAL O 8 767 ? 174.175 190.041 191.874 1.00 131.53 ? 767 VAL A CG1  1 
ATOM 43831 C CG2  . VAL O 8 767 ? 174.344 189.502 189.445 1.00 131.53 ? 767 VAL A CG2  1 
ATOM 43832 H H    . VAL O 8 767 ? 177.034 189.148 189.345 1.00 131.53 ? 767 VAL A H    1 
ATOM 43833 H HA   . VAL O 8 767 ? 176.035 191.332 190.355 1.00 131.53 ? 767 VAL A HA   1 
ATOM 43834 H HB   . VAL O 8 767 ? 175.375 188.651 190.989 1.00 131.53 ? 767 VAL A HB   1 
ATOM 43835 H HG11 . VAL O 8 767 ? 173.351 189.532 191.839 1.00 131.53 ? 767 VAL A HG11 1 
ATOM 43836 H HG12 . VAL O 8 767 ? 174.609 189.907 192.730 1.00 131.53 ? 767 VAL A HG12 1 
ATOM 43837 H HG13 . VAL O 8 767 ? 173.988 190.983 191.736 1.00 131.53 ? 767 VAL A HG13 1 
ATOM 43838 H HG21 . VAL O 8 767 ? 173.552 188.953 189.550 1.00 131.53 ? 767 VAL A HG21 1 
ATOM 43839 H HG22 . VAL O 8 767 ? 174.088 190.403 189.191 1.00 131.53 ? 767 VAL A HG22 1 
ATOM 43840 H HG23 . VAL O 8 767 ? 174.922 189.120 188.766 1.00 131.53 ? 767 VAL A HG23 1 
ATOM 43841 N N    . PHE O 8 768 ? 177.771 189.603 192.425 1.00 130.99 ? 768 PHE A N    1 
ATOM 43842 C CA   . PHE O 8 768 ? 178.448 189.683 193.715 1.00 130.99 ? 768 PHE A CA   1 
ATOM 43843 C C    . PHE O 8 768 ? 179.471 190.811 193.730 1.00 130.99 ? 768 PHE A C    1 
ATOM 43844 O O    . PHE O 8 768 ? 179.535 191.595 194.683 1.00 130.99 ? 768 PHE A O    1 
ATOM 43845 C CB   . PHE O 8 768 ? 179.126 188.355 194.041 1.00 130.99 ? 768 PHE A CB   1 
ATOM 43846 C CG   . PHE O 8 768 ? 179.949 188.398 195.290 1.00 130.99 ? 768 PHE A CG   1 
ATOM 43847 C CD1  . PHE O 8 768 ? 179.364 188.193 196.526 1.00 130.99 ? 768 PHE A CD1  1 
ATOM 43848 C CD2  . PHE O 8 768 ? 181.307 188.661 195.228 1.00 130.99 ? 768 PHE A CD2  1 
ATOM 43849 C CE1  . PHE O 8 768 ? 180.118 188.238 197.680 1.00 130.99 ? 768 PHE A CE1  1 
ATOM 43850 C CE2  . PHE O 8 768 ? 182.069 188.709 196.378 1.00 130.99 ? 768 PHE A CE2  1 
ATOM 43851 C CZ   . PHE O 8 768 ? 181.475 188.497 197.607 1.00 130.99 ? 768 PHE A CZ   1 
ATOM 43852 H H    . PHE O 8 768 ? 177.891 188.865 192.001 1.00 130.99 ? 768 PHE A H    1 
ATOM 43853 H HA   . PHE O 8 768 ? 177.791 189.865 194.405 1.00 130.99 ? 768 PHE A HA   1 
ATOM 43854 H HB2  . PHE O 8 768 ? 178.444 187.674 194.157 1.00 130.99 ? 768 PHE A HB2  1 
ATOM 43855 H HB3  . PHE O 8 768 ? 179.713 188.116 193.307 1.00 130.99 ? 768 PHE A HB3  1 
ATOM 43856 H HD1  . PHE O 8 768 ? 178.451 188.018 196.578 1.00 130.99 ? 768 PHE A HD1  1 
ATOM 43857 H HD2  . PHE O 8 768 ? 181.710 188.804 194.401 1.00 130.99 ? 768 PHE A HD2  1 
ATOM 43858 H HE1  . PHE O 8 768 ? 179.714 188.095 198.506 1.00 130.99 ? 768 PHE A HE1  1 
ATOM 43859 H HE2  . PHE O 8 768 ? 182.982 188.883 196.325 1.00 130.99 ? 768 PHE A HE2  1 
ATOM 43860 H HZ   . PHE O 8 768 ? 181.986 188.528 198.384 1.00 130.99 ? 768 PHE A HZ   1 
ATOM 43861 N N    . MET O 8 769 ? 180.286 190.908 192.677 1.00 129.47 ? 769 MET A N    1 
ATOM 43862 C CA   . MET O 8 769 ? 181.280 191.974 192.621 1.00 129.47 ? 769 MET A CA   1 
ATOM 43863 C C    . MET O 8 769 ? 180.616 193.343 192.664 1.00 129.47 ? 769 MET A C    1 
ATOM 43864 O O    . MET O 8 769 ? 181.102 194.256 193.341 1.00 129.47 ? 769 MET A O    1 
ATOM 43865 C CB   . MET O 8 769 ? 182.134 191.832 191.361 1.00 129.47 ? 769 MET A CB   1 
ATOM 43866 C CG   . MET O 8 769 ? 183.419 191.054 191.574 1.00 129.47 ? 769 MET A CG   1 
ATOM 43867 S SD   . MET O 8 769 ? 184.386 190.891 190.062 1.00 129.47 ? 769 MET A SD   1 
ATOM 43868 C CE   . MET O 8 769 ? 186.047 190.916 190.735 1.00 129.47 ? 769 MET A CE   1 
ATOM 43869 H H    . MET O 8 769 ? 180.285 190.376 192.001 1.00 129.47 ? 769 MET A H    1 
ATOM 43870 H HA   . MET O 8 769 ? 181.871 191.888 193.386 1.00 129.47 ? 769 MET A HA   1 
ATOM 43871 H HB2  . MET O 8 769 ? 181.617 191.367 190.685 1.00 129.47 ? 769 MET A HB2  1 
ATOM 43872 H HB3  . MET O 8 769 ? 182.371 192.719 191.045 1.00 129.47 ? 769 MET A HB3  1 
ATOM 43873 H HG2  . MET O 8 769 ? 183.961 191.514 192.232 1.00 129.47 ? 769 MET A HG2  1 
ATOM 43874 H HG3  . MET O 8 769 ? 183.203 190.163 191.889 1.00 129.47 ? 769 MET A HG3  1 
ATOM 43875 H HE1  . MET O 8 769 ? 186.684 190.833 190.008 1.00 129.47 ? 769 MET A HE1  1 
ATOM 43876 H HE2  . MET O 8 769 ? 186.186 191.756 191.202 1.00 129.47 ? 769 MET A HE2  1 
ATOM 43877 H HE3  . MET O 8 769 ? 186.149 190.174 191.352 1.00 129.47 ? 769 MET A HE3  1 
ATOM 43878 N N    . THR O 8 770 ? 179.508 193.507 191.942 1.00 128.17 ? 770 THR A N    1 
ATOM 43879 C CA   . THR O 8 770 ? 178.788 194.774 191.980 1.00 128.17 ? 770 THR A CA   1 
ATOM 43880 C C    . THR O 8 770 ? 178.291 195.071 193.390 1.00 128.17 ? 770 THR A C    1 
ATOM 43881 O O    . THR O 8 770 ? 178.434 196.193 193.888 1.00 128.17 ? 770 THR A O    1 
ATOM 43882 C CB   . THR O 8 770 ? 177.622 194.741 190.993 1.00 128.17 ? 770 THR A CB   1 
ATOM 43883 O OG1  . THR O 8 770 ? 178.107 194.382 189.694 1.00 128.17 ? 770 THR A OG1  1 
ATOM 43884 C CG2  . THR O 8 770 ? 176.948 196.099 190.914 1.00 128.17 ? 770 THR A CG2  1 
ATOM 43885 H H    . THR O 8 770 ? 179.160 192.914 191.425 1.00 128.17 ? 770 THR A H    1 
ATOM 43886 H HA   . THR O 8 770 ? 179.390 195.489 191.715 1.00 128.17 ? 770 THR A HA   1 
ATOM 43887 H HB   . THR O 8 770 ? 176.968 194.088 191.288 1.00 128.17 ? 770 THR A HB   1 
ATOM 43888 H HG1  . THR O 8 770 ? 178.398 193.593 189.704 1.00 128.17 ? 770 THR A HG1  1 
ATOM 43889 H HG21 . THR O 8 770 ? 176.271 196.088 190.220 1.00 128.17 ? 770 THR A HG21 1 
ATOM 43890 H HG22 . THR O 8 770 ? 176.526 196.315 191.760 1.00 128.17 ? 770 THR A HG22 1 
ATOM 43891 H HG23 . THR O 8 770 ? 177.603 196.781 190.702 1.00 128.17 ? 770 THR A HG23 1 
ATOM 43892 N N    . VAL O 8 771 ? 177.711 194.070 194.053 1.00 126.67 ? 771 VAL A N    1 
ATOM 43893 C CA   . VAL O 8 771 ? 177.223 194.267 195.415 1.00 126.67 ? 771 VAL A CA   1 
ATOM 43894 C C    . VAL O 8 771 ? 178.377 194.625 196.342 1.00 126.67 ? 771 VAL A C    1 
ATOM 43895 O O    . VAL O 8 771 ? 178.299 195.581 197.123 1.00 126.67 ? 771 VAL A O    1 
ATOM 43896 C CB   . VAL O 8 771 ? 176.480 193.011 195.904 1.00 126.67 ? 771 VAL A CB   1 
ATOM 43897 C CG1  . VAL O 8 771 ? 176.240 193.076 197.402 1.00 126.67 ? 771 VAL A CG1  1 
ATOM 43898 C CG2  . VAL O 8 771 ? 175.160 192.851 195.163 1.00 126.67 ? 771 VAL A CG2  1 
ATOM 43899 H H    . VAL O 8 771 ? 177.588 193.279 193.741 1.00 126.67 ? 771 VAL A H    1 
ATOM 43900 H HA   . VAL O 8 771 ? 176.595 195.007 195.419 1.00 126.67 ? 771 VAL A HA   1 
ATOM 43901 H HB   . VAL O 8 771 ? 177.023 192.229 195.720 1.00 126.67 ? 771 VAL A HB   1 
ATOM 43902 H HG11 . VAL O 8 771 ? 175.630 192.364 197.649 1.00 126.67 ? 771 VAL A HG11 1 
ATOM 43903 H HG12 . VAL O 8 771 ? 177.082 192.959 197.868 1.00 126.67 ? 771 VAL A HG12 1 
ATOM 43904 H HG13 . VAL O 8 771 ? 175.850 193.935 197.623 1.00 126.67 ? 771 VAL A HG13 1 
ATOM 43905 H HG21 . VAL O 8 771 ? 174.739 192.025 195.447 1.00 126.67 ? 771 VAL A HG21 1 
ATOM 43906 H HG22 . VAL O 8 771 ? 174.586 193.603 195.375 1.00 126.67 ? 771 VAL A HG22 1 
ATOM 43907 H HG23 . VAL O 8 771 ? 175.332 192.822 194.209 1.00 126.67 ? 771 VAL A HG23 1 
ATOM 43908 N N    . ALA O 8 772 ? 179.471 193.865 196.265 1.00 127.33 ? 772 ALA A N    1 
ATOM 43909 C CA   . ALA O 8 772 ? 180.575 194.067 197.195 1.00 127.33 ? 772 ALA A CA   1 
ATOM 43910 C C    . ALA O 8 772 ? 181.280 195.394 196.949 1.00 127.33 ? 772 ALA A C    1 
ATOM 43911 O O    . ALA O 8 772 ? 181.579 196.127 197.898 1.00 127.33 ? 772 ALA A O    1 
ATOM 43912 C CB   . ALA O 8 772 ? 181.569 192.910 197.081 1.00 127.33 ? 772 ALA A CB   1 
ATOM 43913 H H    . ALA O 8 772 ? 179.594 193.236 195.692 1.00 127.33 ? 772 ALA A H    1 
ATOM 43914 H HA   . ALA O 8 772 ? 180.228 194.075 198.102 1.00 127.33 ? 772 ALA A HA   1 
ATOM 43915 H HB1  . ALA O 8 772 ? 182.296 193.056 197.705 1.00 127.33 ? 772 ALA A HB1  1 
ATOM 43916 H HB2  . ALA O 8 772 ? 181.113 192.081 197.292 1.00 127.33 ? 772 ALA A HB2  1 
ATOM 43917 H HB3  . ALA O 8 772 ? 181.911 192.879 196.174 1.00 127.33 ? 772 ALA A HB3  1 
ATOM 43918 N N    . LEU O 8 773 ? 181.552 195.723 195.685 1.00 121.56 ? 773 LEU A N    1 
ATOM 43919 C CA   . LEU O 8 773 ? 182.365 196.899 195.394 1.00 121.56 ? 773 LEU A CA   1 
ATOM 43920 C C    . LEU O 8 773 ? 181.643 198.195 195.738 1.00 121.56 ? 773 LEU A C    1 
ATOM 43921 O O    . LEU O 8 773 ? 182.296 199.192 196.068 1.00 121.56 ? 773 LEU A O    1 
ATOM 43922 C CB   . LEU O 8 773 ? 182.784 196.893 193.926 1.00 121.56 ? 773 LEU A CB   1 
ATOM 43923 C CG   . LEU O 8 773 ? 183.810 195.817 193.570 1.00 121.56 ? 773 LEU A CG   1 
ATOM 43924 C CD1  . LEU O 8 773 ? 183.935 195.672 192.065 1.00 121.56 ? 773 LEU A CD1  1 
ATOM 43925 C CD2  . LEU O 8 773 ? 185.159 196.140 194.192 1.00 121.56 ? 773 LEU A CD2  1 
ATOM 43926 H H    . LEU O 8 773 ? 181.286 195.287 194.992 1.00 121.56 ? 773 LEU A H    1 
ATOM 43927 H HA   . LEU O 8 773 ? 183.167 196.860 195.938 1.00 121.56 ? 773 LEU A HA   1 
ATOM 43928 H HB2  . LEU O 8 773 ? 181.998 196.738 193.382 1.00 121.56 ? 773 LEU A HB2  1 
ATOM 43929 H HB3  . LEU O 8 773 ? 183.170 197.755 193.711 1.00 121.56 ? 773 LEU A HB3  1 
ATOM 43930 H HG   . LEU O 8 773 ? 183.515 194.966 193.929 1.00 121.56 ? 773 LEU A HG   1 
ATOM 43931 H HD11 . LEU O 8 773 ? 184.594 194.988 191.867 1.00 121.56 ? 773 LEU A HD11 1 
ATOM 43932 H HD12 . LEU O 8 773 ? 183.072 195.417 191.702 1.00 121.56 ? 773 LEU A HD12 1 
ATOM 43933 H HD13 . LEU O 8 773 ? 184.215 196.521 191.689 1.00 121.56 ? 773 LEU A HD13 1 
ATOM 43934 H HD21 . LEU O 8 773 ? 185.795 195.452 193.942 1.00 121.56 ? 773 LEU A HD21 1 
ATOM 43935 H HD22 . LEU O 8 773 ? 185.459 197.003 193.865 1.00 121.56 ? 773 LEU A HD22 1 
ATOM 43936 H HD23 . LEU O 8 773 ? 185.067 196.168 195.157 1.00 121.56 ? 773 LEU A HD23 1 
ATOM 43937 N N    . PHE O 8 774 ? 180.311 198.212 195.672 1.00 117.28 ? 774 PHE A N    1 
ATOM 43938 C CA   . PHE O 8 774 ? 179.585 199.405 196.094 1.00 117.28 ? 774 PHE A CA   1 
ATOM 43939 C C    . PHE O 8 774 ? 179.854 199.714 197.558 1.00 117.28 ? 774 PHE A C    1 
ATOM 43940 O O    . PHE O 8 774 ? 180.030 200.879 197.933 1.00 117.28 ? 774 PHE A O    1 
ATOM 43941 C CB   . PHE O 8 774 ? 178.088 199.231 195.863 1.00 117.28 ? 774 PHE A CB   1 
ATOM 43942 C CG   . PHE O 8 774 ? 177.281 200.418 196.288 1.00 117.28 ? 774 PHE A CG   1 
ATOM 43943 C CD1  . PHE O 8 774 ? 177.097 201.487 195.432 1.00 117.28 ? 774 PHE A CD1  1 
ATOM 43944 C CD2  . PHE O 8 774 ? 176.727 200.473 197.555 1.00 117.28 ? 774 PHE A CD2  1 
ATOM 43945 C CE1  . PHE O 8 774 ? 176.360 202.584 195.823 1.00 117.28 ? 774 PHE A CE1  1 
ATOM 43946 C CE2  . PHE O 8 774 ? 175.990 201.568 197.955 1.00 117.28 ? 774 PHE A CE2  1 
ATOM 43947 C CZ   . PHE O 8 774 ? 175.806 202.626 197.088 1.00 117.28 ? 774 PHE A CZ   1 
ATOM 43948 H H    . PHE O 8 774 ? 179.817 197.568 195.388 1.00 117.28 ? 774 PHE A H    1 
ATOM 43949 H HA   . PHE O 8 774 ? 179.889 200.162 195.568 1.00 117.28 ? 774 PHE A HA   1 
ATOM 43950 H HB2  . PHE O 8 774 ? 177.931 199.088 194.917 1.00 117.28 ? 774 PHE A HB2  1 
ATOM 43951 H HB3  . PHE O 8 774 ? 177.782 198.465 196.372 1.00 117.28 ? 774 PHE A HB3  1 
ATOM 43952 H HD1  . PHE O 8 774 ? 177.468 201.459 194.578 1.00 117.28 ? 774 PHE A HD1  1 
ATOM 43953 H HD2  . PHE O 8 774 ? 176.850 199.760 198.141 1.00 117.28 ? 774 PHE A HD2  1 
ATOM 43954 H HE1  . PHE O 8 774 ? 176.239 203.295 195.236 1.00 117.28 ? 774 PHE A HE1  1 
ATOM 43955 H HE2  . PHE O 8 774 ? 175.618 201.593 198.808 1.00 117.28 ? 774 PHE A HE2  1 
ATOM 43956 H HZ   . PHE O 8 774 ? 175.309 203.366 197.355 1.00 117.28 ? 774 PHE A HZ   1 
ATOM 43957 N N    . ALA O 8 775 ? 179.889 198.683 198.402 1.00 119.14 ? 775 ALA A N    1 
ATOM 43958 C CA   . ALA O 8 775 ? 180.166 198.903 199.815 1.00 119.14 ? 775 ALA A CA   1 
ATOM 43959 C C    . ALA O 8 775 ? 181.522 199.567 200.003 1.00 119.14 ? 775 ALA A C    1 
ATOM 43960 O O    . ALA O 8 775 ? 181.673 200.462 200.842 1.00 119.14 ? 775 ALA A O    1 
ATOM 43961 C CB   . ALA O 8 775 ? 180.108 197.578 200.573 1.00 119.14 ? 775 ALA A CB   1 
ATOM 43962 H H    . ALA O 8 775 ? 179.751 197.862 198.185 1.00 119.14 ? 775 ALA A H    1 
ATOM 43963 H HA   . ALA O 8 775 ? 179.489 199.492 200.183 1.00 119.14 ? 775 ALA A HA   1 
ATOM 43964 H HB1  . ALA O 8 775 ? 180.279 197.744 201.513 1.00 119.14 ? 775 ALA A HB1  1 
ATOM 43965 H HB2  . ALA O 8 775 ? 179.226 197.189 200.462 1.00 119.14 ? 775 ALA A HB2  1 
ATOM 43966 H HB3  . ALA O 8 775 ? 180.781 196.979 200.213 1.00 119.14 ? 775 ALA A HB3  1 
ATOM 43967 N N    . MET O 8 776 ? 182.521 199.144 199.229 1.00 119.33 ? 776 MET A N    1 
ATOM 43968 C CA   . MET O 8 776 ? 183.826 199.790 199.298 1.00 119.33 ? 776 MET A CA   1 
ATOM 43969 C C    . MET O 8 776 ? 183.746 201.233 198.813 1.00 119.33 ? 776 MET A C    1 
ATOM 43970 O O    . MET O 8 776 ? 184.221 202.152 199.489 1.00 119.33 ? 776 MET A O    1 
ATOM 43971 C CB   . MET O 8 776 ? 184.842 198.998 198.474 1.00 119.33 ? 776 MET A CB   1 
ATOM 43972 C CG   . MET O 8 776 ? 186.270 199.065 198.997 1.00 119.33 ? 776 MET A CG   1 
ATOM 43973 S SD   . MET O 8 776 ? 186.481 198.557 200.718 1.00 119.33 ? 776 MET A SD   1 
ATOM 43974 C CE   . MET O 8 776 ? 185.354 197.167 200.827 1.00 119.33 ? 776 MET A CE   1 
ATOM 43975 H H    . MET O 8 776 ? 182.471 198.495 198.666 1.00 119.33 ? 776 MET A H    1 
ATOM 43976 H HA   . MET O 8 776 ? 184.117 199.793 200.223 1.00 119.33 ? 776 MET A HA   1 
ATOM 43977 H HB2  . MET O 8 776 ? 184.573 198.067 198.454 1.00 119.33 ? 776 MET A HB2  1 
ATOM 43978 H HB3  . MET O 8 776 ? 184.846 199.354 197.573 1.00 119.33 ? 776 MET A HB3  1 
ATOM 43979 H HG2  . MET O 8 776 ? 186.822 198.486 198.450 1.00 119.33 ? 776 MET A HG2  1 
ATOM 43980 H HG3  . MET O 8 776 ? 186.582 199.979 198.920 1.00 119.33 ? 776 MET A HG3  1 
ATOM 43981 H HE1  . MET O 8 776 ? 185.424 196.772 201.711 1.00 119.33 ? 776 MET A HE1  1 
ATOM 43982 H HE2  . MET O 8 776 ? 184.447 197.479 200.678 1.00 119.33 ? 776 MET A HE2  1 
ATOM 43983 H HE3  . MET O 8 776 ? 185.595 196.512 200.153 1.00 119.33 ? 776 MET A HE3  1 
ATOM 43984 N N    . TRP O 8 777 ? 183.136 201.456 197.647 1.00 110.67 ? 777 TRP A N    1 
ATOM 43985 C CA   . TRP O 8 777 ? 183.069 202.809 197.106 1.00 110.67 ? 777 TRP A CA   1 
ATOM 43986 C C    . TRP O 8 777 ? 182.359 203.749 198.069 1.00 110.67 ? 777 TRP A C    1 
ATOM 43987 O O    . TRP O 8 777 ? 182.858 204.837 198.374 1.00 110.67 ? 777 TRP A O    1 
ATOM 43988 C CB   . TRP O 8 777 ? 182.358 202.806 195.754 1.00 110.67 ? 777 TRP A CB   1 
ATOM 43989 C CG   . TRP O 8 777 ? 182.117 204.181 195.234 1.00 110.67 ? 777 TRP A CG   1 
ATOM 43990 C CD1  . TRP O 8 777 ? 183.024 204.992 194.621 1.00 110.67 ? 777 TRP A CD1  1 
ATOM 43991 C CD2  . TRP O 8 777 ? 180.893 204.920 195.296 1.00 110.67 ? 777 TRP A CD2  1 
ATOM 43992 N NE1  . TRP O 8 777 ? 182.438 206.189 194.288 1.00 110.67 ? 777 TRP A NE1  1 
ATOM 43993 C CE2  . TRP O 8 777 ? 181.130 206.169 194.693 1.00 110.67 ? 777 TRP A CE2  1 
ATOM 43994 C CE3  . TRP O 8 777 ? 179.619 204.645 195.799 1.00 110.67 ? 777 TRP A CE3  1 
ATOM 43995 C CZ2  . TRP O 8 777 ? 180.141 207.141 194.579 1.00 110.67 ? 777 TRP A CZ2  1 
ATOM 43996 C CZ3  . TRP O 8 777 ? 178.638 205.612 195.684 1.00 110.67 ? 777 TRP A CZ3  1 
ATOM 43997 C CH2  . TRP O 8 777 ? 178.906 206.844 195.080 1.00 110.67 ? 777 TRP A CH2  1 
ATOM 43998 H H    . TRP O 8 777 ? 182.768 200.852 197.157 1.00 110.67 ? 777 TRP A H    1 
ATOM 43999 H HA   . TRP O 8 777 ? 183.973 203.139 196.976 1.00 110.67 ? 777 TRP A HA   1 
ATOM 44000 H HB2  . TRP O 8 777 ? 182.910 202.335 195.110 1.00 110.67 ? 777 TRP A HB2  1 
ATOM 44001 H HB3  . TRP O 8 777 ? 181.499 202.365 195.849 1.00 110.67 ? 777 TRP A HB3  1 
ATOM 44002 H HD1  . TRP O 8 777 ? 183.911 204.762 194.450 1.00 110.67 ? 777 TRP A HD1  1 
ATOM 44003 H HE1  . TRP O 8 777 ? 182.827 206.846 193.891 1.00 110.67 ? 777 TRP A HE1  1 
ATOM 44004 H HE3  . TRP O 8 777 ? 179.433 203.828 196.202 1.00 110.67 ? 777 TRP A HE3  1 
ATOM 44005 H HZ2  . TRP O 8 777 ? 180.311 207.962 194.179 1.00 110.67 ? 777 TRP A HZ2  1 
ATOM 44006 H HZ3  . TRP O 8 777 ? 177.785 205.445 196.014 1.00 110.67 ? 777 TRP A HZ3  1 
ATOM 44007 H HH2  . TRP O 8 777 ? 178.226 207.477 195.017 1.00 110.67 ? 777 TRP A HH2  1 
ATOM 44008 N N    . PHE O 8 778 ? 181.188 203.344 198.561 1.00 110.49 ? 778 PHE A N    1 
ATOM 44009 C CA   . PHE O 8 778 ? 180.437 204.215 199.456 1.00 110.49 ? 778 PHE A CA   1 
ATOM 44010 C C    . PHE O 8 778 ? 181.161 204.400 200.781 1.00 110.49 ? 778 PHE A C    1 
ATOM 44011 O O    . PHE O 8 778 ? 181.214 205.515 201.314 1.00 110.49 ? 778 PHE A O    1 
ATOM 44012 C CB   . PHE O 8 778 ? 179.038 203.655 199.690 1.00 110.49 ? 778 PHE A CB   1 
ATOM 44013 C CG   . PHE O 8 778 ? 178.125 204.605 200.397 1.00 110.49 ? 778 PHE A CG   1 
ATOM 44014 C CD1  . PHE O 8 778 ? 177.375 205.520 199.682 1.00 110.49 ? 778 PHE A CD1  1 
ATOM 44015 C CD2  . PHE O 8 778 ? 178.025 204.591 201.776 1.00 110.49 ? 778 PHE A CD2  1 
ATOM 44016 C CE1  . PHE O 8 778 ? 176.533 206.400 200.327 1.00 110.49 ? 778 PHE A CE1  1 
ATOM 44017 C CE2  . PHE O 8 778 ? 177.185 205.469 202.431 1.00 110.49 ? 778 PHE A CE2  1 
ATOM 44018 C CZ   . PHE O 8 778 ? 176.438 206.376 201.705 1.00 110.49 ? 778 PHE A CZ   1 
ATOM 44019 H H    . PHE O 8 778 ? 180.815 202.589 198.390 1.00 110.49 ? 778 PHE A H    1 
ATOM 44020 H HA   . PHE O 8 778 ? 180.347 205.088 199.040 1.00 110.49 ? 778 PHE A HA   1 
ATOM 44021 H HB2  . PHE O 8 778 ? 178.638 203.441 198.833 1.00 110.49 ? 778 PHE A HB2  1 
ATOM 44022 H HB3  . PHE O 8 778 ? 179.111 202.855 200.233 1.00 110.49 ? 778 PHE A HB3  1 
ATOM 44023 H HD1  . PHE O 8 778 ? 177.437 205.537 198.753 1.00 110.49 ? 778 PHE A HD1  1 
ATOM 44024 H HD2  . PHE O 8 778 ? 178.528 203.981 202.267 1.00 110.49 ? 778 PHE A HD2  1 
ATOM 44025 H HE1  . PHE O 8 778 ? 176.031 207.009 199.835 1.00 110.49 ? 778 PHE A HE1  1 
ATOM 44026 H HE2  . PHE O 8 778 ? 177.123 205.450 203.359 1.00 110.49 ? 778 PHE A HE2  1 
ATOM 44027 H HZ   . PHE O 8 778 ? 175.870 206.969 202.143 1.00 110.49 ? 778 PHE A HZ   1 
ATOM 44028 N N    . ALA O 8 779 ? 181.725 203.325 201.330 1.00 110.86 ? 779 ALA A N    1 
ATOM 44029 C CA   . ALA O 8 779 ? 182.416 203.435 202.608 1.00 110.86 ? 779 ALA A CA   1 
ATOM 44030 C C    . ALA O 8 779 ? 183.575 204.417 202.514 1.00 110.86 ? 779 ALA A C    1 
ATOM 44031 O O    . ALA O 8 779 ? 183.747 205.279 203.383 1.00 110.86 ? 779 ALA A O    1 
ATOM 44032 C CB   . ALA O 8 779 ? 182.910 202.059 203.055 1.00 110.86 ? 779 ALA A CB   1 
ATOM 44033 H H    . ALA O 8 779 ? 181.717 202.535 200.990 1.00 110.86 ? 779 ALA A H    1 
ATOM 44034 H HA   . ALA O 8 779 ? 181.794 203.765 203.278 1.00 110.86 ? 779 ALA A HA   1 
ATOM 44035 H HB1  . ALA O 8 779 ? 183.388 202.154 203.894 1.00 110.86 ? 779 ALA A HB1  1 
ATOM 44036 H HB2  . ALA O 8 779 ? 182.147 201.472 203.174 1.00 110.86 ? 779 ALA A HB2  1 
ATOM 44037 H HB3  . ALA O 8 779 ? 183.502 201.701 202.375 1.00 110.86 ? 779 ALA A HB3  1 
ATOM 44038 N N    . LEU O 8 780 ? 184.381 204.307 201.458 1.00 109.83 ? 780 LEU A N    1 
ATOM 44039 C CA   . LEU O 8 780 ? 185.492 205.234 201.284 1.00 109.83 ? 780 LEU A CA   1 
ATOM 44040 C C    . LEU O 8 780 ? 184.998 206.638 200.957 1.00 109.83 ? 780 LEU A C    1 
ATOM 44041 O O    . LEU O 8 780 ? 185.592 207.626 201.402 1.00 109.83 ? 780 LEU A O    1 
ATOM 44042 C CB   . LEU O 8 780 ? 186.435 204.724 200.195 1.00 109.83 ? 780 LEU A CB   1 
ATOM 44043 C CG   . LEU O 8 780 ? 187.457 203.663 200.621 1.00 109.83 ? 780 LEU A CG   1 
ATOM 44044 C CD1  . LEU O 8 780 ? 188.499 204.259 201.553 1.00 109.83 ? 780 LEU A CD1  1 
ATOM 44045 C CD2  . LEU O 8 780 ? 186.793 202.460 201.278 1.00 109.83 ? 780 LEU A CD2  1 
ATOM 44046 H H    . LEU O 8 780 ? 184.309 203.709 200.842 1.00 109.83 ? 780 LEU A H    1 
ATOM 44047 H HA   . LEU O 8 780 ? 185.989 205.284 202.116 1.00 109.83 ? 780 LEU A HA   1 
ATOM 44048 H HB2  . LEU O 8 780 ? 185.899 204.339 199.485 1.00 109.83 ? 780 LEU A HB2  1 
ATOM 44049 H HB3  . LEU O 8 780 ? 186.933 205.480 199.848 1.00 109.83 ? 780 LEU A HB3  1 
ATOM 44050 H HG   . LEU O 8 780 ? 187.920 203.344 199.831 1.00 109.83 ? 780 LEU A HG   1 
ATOM 44051 H HD11 . LEU O 8 780 ? 189.138 203.568 201.789 1.00 109.83 ? 780 LEU A HD11 1 
ATOM 44052 H HD12 . LEU O 8 780 ? 188.949 204.986 201.097 1.00 109.83 ? 780 LEU A HD12 1 
ATOM 44053 H HD13 . LEU O 8 780 ? 188.063 204.589 202.354 1.00 109.83 ? 780 LEU A HD13 1 
ATOM 44054 H HD21 . LEU O 8 780 ? 187.479 201.826 201.537 1.00 109.83 ? 780 LEU A HD21 1 
ATOM 44055 H HD22 . LEU O 8 780 ? 186.303 202.750 202.063 1.00 109.83 ? 780 LEU A HD22 1 
ATOM 44056 H HD23 . LEU O 8 780 ? 186.189 202.048 200.644 1.00 109.83 ? 780 LEU A HD23 1 
ATOM 44057 N N    . THR O 8 781 ? 183.914 206.752 200.184 1.00 107.90 ? 781 THR A N    1 
ATOM 44058 C CA   . THR O 8 781 ? 183.350 208.071 199.917 1.00 107.90 ? 781 THR A CA   1 
ATOM 44059 C C    . THR O 8 781 ? 183.029 208.788 201.220 1.00 107.90 ? 781 THR A C    1 
ATOM 44060 O O    . THR O 8 781 ? 183.324 209.979 201.371 1.00 107.90 ? 781 THR A O    1 
ATOM 44061 C CB   . THR O 8 781 ? 182.095 207.951 199.052 1.00 107.90 ? 781 THR A CB   1 
ATOM 44062 O OG1  . THR O 8 781 ? 182.442 207.393 197.778 1.00 107.90 ? 781 THR A OG1  1 
ATOM 44063 C CG2  . THR O 8 781 ? 181.450 209.314 198.839 1.00 107.90 ? 781 THR A CG2  1 
ATOM 44064 H H    . THR O 8 781 ? 183.499 206.099 199.808 1.00 107.90 ? 781 THR A H    1 
ATOM 44065 H HA   . THR O 8 781 ? 184.001 208.603 199.431 1.00 107.90 ? 781 THR A HA   1 
ATOM 44066 H HB   . THR O 8 781 ? 181.451 207.374 199.493 1.00 107.90 ? 781 THR A HB   1 
ATOM 44067 H HG1  . THR O 8 781 ? 182.732 206.610 197.877 1.00 107.90 ? 781 THR A HG1  1 
ATOM 44068 H HG21 . THR O 8 781 ? 180.757 209.247 198.164 1.00 107.90 ? 781 THR A HG21 1 
ATOM 44069 H HG22 . THR O 8 781 ? 181.051 209.632 199.664 1.00 107.90 ? 781 THR A HG22 1 
ATOM 44070 H HG23 . THR O 8 781 ? 182.116 209.953 198.541 1.00 107.90 ? 781 THR A HG23 1 
ATOM 44071 N N    . CYS O 8 782 ? 182.428 208.078 202.174 1.00 107.30 ? 782 CYS A N    1 
ATOM 44072 C CA   . CYS O 8 782 ? 182.166 208.664 203.483 1.00 107.30 ? 782 CYS A CA   1 
ATOM 44073 C C    . CYS O 8 782 ? 183.456 208.818 204.280 1.00 107.30 ? 782 CYS A C    1 
ATOM 44074 O O    . CYS O 8 782 ? 183.797 209.918 204.729 1.00 107.30 ? 782 CYS A O    1 
ATOM 44075 C CB   . CYS O 8 782 ? 181.164 207.798 204.250 1.00 107.30 ? 782 CYS A CB   1 
ATOM 44076 S SG   . CYS O 8 782 ? 179.525 207.716 203.503 1.00 107.30 ? 782 CYS A SG   1 
ATOM 44077 H H    . CYS O 8 782 ? 182.166 207.264 202.087 1.00 107.30 ? 782 CYS A H    1 
ATOM 44078 H HA   . CYS O 8 782 ? 181.773 209.543 203.363 1.00 107.30 ? 782 CYS A HA   1 
ATOM 44079 H HB2  . CYS O 8 782 ? 181.511 206.894 204.299 1.00 107.30 ? 782 CYS A HB2  1 
ATOM 44080 H HB3  . CYS O 8 782 ? 181.064 208.159 205.144 1.00 107.30 ? 782 CYS A HB3  1 
ATOM 44081 H HG   . CYS O 8 782 ? 179.620 207.164 202.442 1.00 107.30 ? 782 CYS A HG   1 
ATOM 44082 N N    . ALA O 8 783 ? 184.206 207.726 204.437 1.00 108.90 ? 783 ALA A N    1 
ATOM 44083 C CA   . ALA O 8 783 ? 185.290 207.709 205.412 1.00 108.90 ? 783 ALA A CA   1 
ATOM 44084 C C    . ALA O 8 783 ? 186.395 208.696 205.065 1.00 108.90 ? 783 ALA A C    1 
ATOM 44085 O O    . ALA O 8 783 ? 186.969 209.315 205.968 1.00 108.90 ? 783 ALA A O    1 
ATOM 44086 C CB   . ALA O 8 783 ? 185.867 206.298 205.527 1.00 108.90 ? 783 ALA A CB   1 
ATOM 44087 H H    . ALA O 8 783 ? 184.104 206.992 204.002 1.00 108.90 ? 783 ALA A H    1 
ATOM 44088 H HA   . ALA O 8 783 ? 184.933 207.955 206.280 1.00 108.90 ? 783 ALA A HA   1 
ATOM 44089 H HB1  . ALA O 8 783 ? 186.587 206.306 206.176 1.00 108.90 ? 783 ALA A HB1  1 
ATOM 44090 H HB2  . ALA O 8 783 ? 185.168 205.692 205.819 1.00 108.90 ? 783 ALA A HB2  1 
ATOM 44091 H HB3  . ALA O 8 783 ? 186.204 206.021 204.660 1.00 108.90 ? 783 ALA A HB3  1 
ATOM 44092 N N    . VAL O 8 784 ? 186.709 208.864 203.784 1.00 105.50 ? 784 VAL A N    1 
ATOM 44093 C CA   . VAL O 8 784 ? 187.826 209.699 203.349 1.00 105.50 ? 784 VAL A CA   1 
ATOM 44094 C C    . VAL O 8 784 ? 187.336 211.043 202.819 1.00 105.50 ? 784 VAL A C    1 
ATOM 44095 O O    . VAL O 8 784 ? 187.697 212.097 203.345 1.00 105.50 ? 784 VAL A O    1 
ATOM 44096 C CB   . VAL O 8 784 ? 188.689 208.966 202.297 1.00 105.50 ? 784 VAL A CB   1 
ATOM 44097 C CG1  . VAL O 8 784 ? 189.820 209.863 201.800 1.00 105.50 ? 784 VAL A CG1  1 
ATOM 44098 C CG2  . VAL O 8 784 ? 189.247 207.674 202.872 1.00 105.50 ? 784 VAL A CG2  1 
ATOM 44099 H H    . VAL O 8 784 ? 186.284 208.495 203.133 1.00 105.50 ? 784 VAL A H    1 
ATOM 44100 H HA   . VAL O 8 784 ? 188.393 209.880 204.114 1.00 105.50 ? 784 VAL A HA   1 
ATOM 44101 H HB   . VAL O 8 784 ? 188.133 208.740 201.538 1.00 105.50 ? 784 VAL A HB   1 
ATOM 44102 H HG11 . VAL O 8 784 ? 190.309 209.392 201.107 1.00 105.50 ? 784 VAL A HG11 1 
ATOM 44103 H HG12 . VAL O 8 784 ? 189.458 210.686 201.437 1.00 105.50 ? 784 VAL A HG12 1 
ATOM 44104 H HG13 . VAL O 8 784 ? 190.414 210.064 202.540 1.00 105.50 ? 784 VAL A HG13 1 
ATOM 44105 H HG21 . VAL O 8 784 ? 189.752 207.216 202.183 1.00 105.50 ? 784 VAL A HG21 1 
ATOM 44106 H HG22 . VAL O 8 784 ? 189.828 207.883 203.620 1.00 105.50 ? 784 VAL A HG22 1 
ATOM 44107 H HG23 . VAL O 8 784 ? 188.513 207.114 203.169 1.00 105.50 ? 784 VAL A HG23 1 
ATOM 44108 N N    . LEU O 8 785 ? 186.504 211.027 201.779 1.00 102.75 ? 785 LEU A N    1 
ATOM 44109 C CA   . LEU O 8 785 ? 186.202 212.262 201.065 1.00 102.75 ? 785 LEU A CA   1 
ATOM 44110 C C    . LEU O 8 785 ? 185.247 213.154 201.848 1.00 102.75 ? 785 LEU A C    1 
ATOM 44111 O O    . LEU O 8 785 ? 185.507 214.348 202.021 1.00 102.75 ? 785 LEU A O    1 
ATOM 44112 C CB   . LEU O 8 785 ? 185.630 211.938 199.687 1.00 102.75 ? 785 LEU A CB   1 
ATOM 44113 C CG   . LEU O 8 785 ? 186.700 211.643 198.637 1.00 102.75 ? 785 LEU A CG   1 
ATOM 44114 C CD1  . LEU O 8 785 ? 187.484 210.399 199.008 1.00 102.75 ? 785 LEU A CD1  1 
ATOM 44115 C CD2  . LEU O 8 785 ? 186.088 211.513 197.253 1.00 102.75 ? 785 LEU A CD2  1 
ATOM 44116 H H    . LEU O 8 785 ? 186.111 210.326 201.474 1.00 102.75 ? 785 LEU A H    1 
ATOM 44117 H HA   . LEU O 8 785 ? 187.027 212.753 200.932 1.00 102.75 ? 785 LEU A HA   1 
ATOM 44118 H HB2  . LEU O 8 785 ? 185.064 211.155 199.759 1.00 102.75 ? 785 LEU A HB2  1 
ATOM 44119 H HB3  . LEU O 8 785 ? 185.112 212.695 199.379 1.00 102.75 ? 785 LEU A HB3  1 
ATOM 44120 H HG   . LEU O 8 785 ? 187.323 212.386 198.615 1.00 102.75 ? 785 LEU A HG   1 
ATOM 44121 H HD11 . LEU O 8 785 ? 188.062 210.155 198.268 1.00 102.75 ? 785 LEU A HD11 1 
ATOM 44122 H HD12 . LEU O 8 785 ? 188.018 210.589 199.793 1.00 102.75 ? 785 LEU A HD12 1 
ATOM 44123 H HD13 . LEU O 8 785 ? 186.863 209.678 199.195 1.00 102.75 ? 785 LEU A HD13 1 
ATOM 44124 H HD21 . LEU O 8 785 ? 186.794 211.335 196.612 1.00 102.75 ? 785 LEU A HD21 1 
ATOM 44125 H HD22 . LEU O 8 785 ? 185.450 210.783 197.255 1.00 102.75 ? 785 LEU A HD22 1 
ATOM 44126 H HD23 . LEU O 8 785 ? 185.641 212.345 197.031 1.00 102.75 ? 785 LEU A HD23 1 
ATOM 44127 N N    . VAL O 8 786 ? 184.137 212.597 202.333 1.00 102.20 ? 786 VAL A N    1 
ATOM 44128 C CA   . VAL O 8 786 ? 183.170 213.411 203.061 1.00 102.20 ? 786 VAL A CA   1 
ATOM 44129 C C    . VAL O 8 786 ? 183.738 213.842 204.408 1.00 102.20 ? 786 VAL A C    1 
ATOM 44130 O O    . VAL O 8 786 ? 183.644 215.013 204.791 1.00 102.20 ? 786 VAL A O    1 
ATOM 44131 C CB   . VAL O 8 786 ? 181.846 212.646 203.226 1.00 102.20 ? 786 VAL A CB   1 
ATOM 44132 C CG1  . VAL O 8 786 ? 180.930 213.365 204.199 1.00 102.20 ? 786 VAL A CG1  1 
ATOM 44133 C CG2  . VAL O 8 786 ? 181.159 212.486 201.878 1.00 102.20 ? 786 VAL A CG2  1 
ATOM 44134 H H    . VAL O 8 786 ? 183.924 211.768 202.257 1.00 102.20 ? 786 VAL A H    1 
ATOM 44135 H HA   . VAL O 8 786 ? 182.988 214.212 202.545 1.00 102.20 ? 786 VAL A HA   1 
ATOM 44136 H HB   . VAL O 8 786 ? 182.030 211.764 203.578 1.00 102.20 ? 786 VAL A HB   1 
ATOM 44137 H HG11 . VAL O 8 786 ? 180.041 212.984 204.128 1.00 102.20 ? 786 VAL A HG11 1 
ATOM 44138 H HG12 . VAL O 8 786 ? 181.264 213.244 205.101 1.00 102.20 ? 786 VAL A HG12 1 
ATOM 44139 H HG13 . VAL O 8 786 ? 180.904 214.308 203.976 1.00 102.20 ? 786 VAL A HG13 1 
ATOM 44140 H HG21 . VAL O 8 786 ? 180.315 212.025 202.006 1.00 102.20 ? 786 VAL A HG21 1 
ATOM 44141 H HG22 . VAL O 8 786 ? 181.000 213.364 201.498 1.00 102.20 ? 786 VAL A HG22 1 
ATOM 44142 H HG23 . VAL O 8 786 ? 181.730 211.970 201.288 1.00 102.20 ? 786 VAL A HG23 1 
ATOM 44143 N N    . LEU O 8 787 ? 184.338 212.907 205.145 1.00 105.46 ? 787 LEU A N    1 
ATOM 44144 C CA   . LEU O 8 787 ? 184.786 213.205 206.503 1.00 105.46 ? 787 LEU A CA   1 
ATOM 44145 C C    . LEU O 8 787 ? 186.118 213.950 206.522 1.00 105.46 ? 787 LEU A C    1 
ATOM 44146 O O    . LEU O 8 787 ? 186.195 215.086 207.002 1.00 105.46 ? 787 LEU A O    1 
ATOM 44147 C CB   . LEU O 8 787 ? 184.892 211.911 207.314 1.00 105.46 ? 787 LEU A CB   1 
ATOM 44148 C CG   . LEU O 8 787 ? 183.650 211.471 208.096 1.00 105.46 ? 787 LEU A CG   1 
ATOM 44149 C CD1  . LEU O 8 787 ? 183.326 212.479 209.188 1.00 105.46 ? 787 LEU A CD1  1 
ATOM 44150 C CD2  . LEU O 8 787 ? 182.448 211.261 207.191 1.00 105.46 ? 787 LEU A CD2  1 
ATOM 44151 H H    . LEU O 8 787 ? 184.495 212.104 204.883 1.00 105.46 ? 787 LEU A H    1 
ATOM 44152 H HA   . LEU O 8 787 ? 184.126 213.776 206.924 1.00 105.46 ? 787 LEU A HA   1 
ATOM 44153 H HB2  . LEU O 8 787 ? 185.106 211.193 206.700 1.00 105.46 ? 787 LEU A HB2  1 
ATOM 44154 H HB3  . LEU O 8 787 ? 185.615 212.012 207.951 1.00 105.46 ? 787 LEU A HB3  1 
ATOM 44155 H HG   . LEU O 8 787 ? 183.841 210.624 208.528 1.00 105.46 ? 787 LEU A HG   1 
ATOM 44156 H HD11 . LEU O 8 787 ? 182.563 212.160 209.693 1.00 105.46 ? 787 LEU A HD11 1 
ATOM 44157 H HD12 . LEU O 8 787 ? 184.097 212.569 209.769 1.00 105.46 ? 787 LEU A HD12 1 
ATOM 44158 H HD13 . LEU O 8 787 ? 183.115 213.335 208.784 1.00 105.46 ? 787 LEU A HD13 1 
ATOM 44159 H HD21 . LEU O 8 787 ? 181.668 211.089 207.741 1.00 105.46 ? 787 LEU A HD21 1 
ATOM 44160 H HD22 . LEU O 8 787 ? 182.305 212.057 206.658 1.00 105.46 ? 787 LEU A HD22 1 
ATOM 44161 H HD23 . LEU O 8 787 ? 182.617 210.501 206.616 1.00 105.46 ? 787 LEU A HD23 1 
ATOM 44162 N N    . MET O 8 788 ? 187.180 213.328 206.007 1.00 105.95 ? 788 MET A N    1 
ATOM 44163 C CA   . MET O 8 788 ? 188.512 213.896 206.186 1.00 105.95 ? 788 MET A CA   1 
ATOM 44164 C C    . MET O 8 788 ? 188.763 215.060 205.238 1.00 105.95 ? 788 MET A C    1 
ATOM 44165 O O    . MET O 8 788 ? 189.149 216.150 205.674 1.00 105.95 ? 788 MET A O    1 
ATOM 44166 C CB   . MET O 8 788 ? 189.576 212.814 205.993 1.00 105.95 ? 788 MET A CB   1 
ATOM 44167 C CG   . MET O 8 788 ? 189.803 211.920 207.207 1.00 105.95 ? 788 MET A CG   1 
ATOM 44168 S SD   . MET O 8 788 ? 189.932 212.798 208.784 1.00 105.95 ? 788 MET A SD   1 
ATOM 44169 C CE   . MET O 8 788 ? 191.092 214.102 208.372 1.00 105.95 ? 788 MET A CE   1 
ATOM 44170 H H    . MET O 8 788 ? 187.156 212.591 205.565 1.00 105.95 ? 788 MET A H    1 
ATOM 44171 H HA   . MET O 8 788 ? 188.575 214.234 207.090 1.00 105.95 ? 788 MET A HA   1 
ATOM 44172 H HB2  . MET O 8 788 ? 189.297 212.242 205.264 1.00 105.95 ? 788 MET A HB2  1 
ATOM 44173 H HB3  . MET O 8 788 ? 190.419 213.239 205.769 1.00 105.95 ? 788 MET A HB3  1 
ATOM 44174 H HG2  . MET O 8 788 ? 189.063 211.297 207.277 1.00 105.95 ? 788 MET A HG2  1 
ATOM 44175 H HG3  . MET O 8 788 ? 190.629 211.430 207.076 1.00 105.95 ? 788 MET A HG3  1 
ATOM 44176 H HE1  . MET O 8 788 ? 191.176 214.700 209.132 1.00 105.95 ? 788 MET A HE1  1 
ATOM 44177 H HE2  . MET O 8 788 ? 191.954 213.708 208.165 1.00 105.95 ? 788 MET A HE2  1 
ATOM 44178 H HE3  . MET O 8 788 ? 190.761 214.596 207.606 1.00 105.95 ? 788 MET A HE3  1 
ATOM 44179 N N    . GLU O 8 789 ? 188.563 214.856 203.938 1.00 104.74 ? 789 GLU A N    1 
ATOM 44180 C CA   . GLU O 8 789 ? 188.693 215.982 203.023 1.00 104.74 ? 789 GLU A CA   1 
ATOM 44181 C C    . GLU O 8 789 ? 187.674 217.064 203.343 1.00 104.74 ? 789 GLU A C    1 
ATOM 44182 O O    . GLU O 8 789 ? 187.929 218.247 203.098 1.00 104.74 ? 789 GLU A O    1 
ATOM 44183 C CB   . GLU O 8 789 ? 188.541 215.512 201.577 1.00 104.74 ? 789 GLU A CB   1 
ATOM 44184 C CG   . GLU O 8 789 ? 189.861 215.237 200.867 1.00 104.74 ? 789 GLU A CG   1 
ATOM 44185 C CD   . GLU O 8 789 ? 190.794 216.434 200.868 1.00 104.74 ? 789 GLU A CD   1 
ATOM 44186 O OE1  . GLU O 8 789 ? 190.297 217.578 200.932 1.00 104.74 ? 789 GLU A OE1  1 
ATOM 44187 O OE2  . GLU O 8 789 ? 192.024 216.232 200.803 1.00 104.74 ? 789 GLU A OE2  1 
ATOM 44188 H H    . GLU O 8 789 ? 188.368 214.104 203.573 1.00 104.74 ? 789 GLU A H    1 
ATOM 44189 H HA   . GLU O 8 789 ? 189.576 216.367 203.133 1.00 104.74 ? 789 GLU A HA   1 
ATOM 44190 H HB2  . GLU O 8 789 ? 188.029 214.689 201.572 1.00 104.74 ? 789 GLU A HB2  1 
ATOM 44191 H HB3  . GLU O 8 789 ? 188.069 216.195 201.074 1.00 104.74 ? 789 GLU A HB3  1 
ATOM 44192 H HG2  . GLU O 8 789 ? 190.312 214.501 201.311 1.00 104.74 ? 789 GLU A HG2  1 
ATOM 44193 H HG3  . GLU O 8 789 ? 189.675 215.002 199.944 1.00 104.74 ? 789 GLU A HG3  1 
ATOM 44194 N N    . GLY O 8 790 ? 186.522 216.682 203.888 1.00 101.74 ? 790 GLY A N    1 
ATOM 44195 C CA   . GLY O 8 790 ? 185.542 217.654 204.323 1.00 101.74 ? 790 GLY A CA   1 
ATOM 44196 C C    . GLY O 8 790 ? 186.047 218.502 205.471 1.00 101.74 ? 790 GLY A C    1 
ATOM 44197 O O    . GLY O 8 790 ? 186.055 219.734 205.389 1.00 101.74 ? 790 GLY A O    1 
ATOM 44198 H H    . GLY O 8 790 ? 186.290 215.863 204.017 1.00 101.74 ? 790 GLY A H    1 
ATOM 44199 H HA2  . GLY O 8 790 ? 185.313 218.239 203.584 1.00 101.74 ? 790 GLY A HA2  1 
ATOM 44200 H HA3  . GLY O 8 790 ? 184.739 217.196 204.610 1.00 101.74 ? 790 GLY A HA3  1 
ATOM 44201 N N    . THR O 8 791 ? 186.484 217.848 206.549 1.00 101.72 ? 791 THR A N    1 
ATOM 44202 C CA   . THR O 8 791 ? 186.991 218.587 207.698 1.00 101.72 ? 791 THR A CA   1 
ATOM 44203 C C    . THR O 8 791 ? 188.257 219.353 207.340 1.00 101.72 ? 791 THR A C    1 
ATOM 44204 O O    . THR O 8 791 ? 188.469 220.472 207.820 1.00 101.72 ? 791 THR A O    1 
ATOM 44205 C CB   . THR O 8 791 ? 187.238 217.637 208.873 1.00 101.72 ? 791 THR A CB   1 
ATOM 44206 O OG1  . THR O 8 791 ? 187.297 218.386 210.092 1.00 101.72 ? 791 THR A OG1  1 
ATOM 44207 C CG2  . THR O 8 791 ? 188.534 216.856 208.699 1.00 101.72 ? 791 THR A CG2  1 
ATOM 44208 H H    . THR O 8 791 ? 186.493 216.993 206.640 1.00 101.72 ? 791 THR A H    1 
ATOM 44209 H HA   . THR O 8 791 ? 186.322 219.234 207.974 1.00 101.72 ? 791 THR A HA   1 
ATOM 44210 H HB   . THR O 8 791 ? 186.507 217.000 208.923 1.00 101.72 ? 791 THR A HB   1 
ATOM 44211 H HG1  . THR O 8 791 ? 187.447 217.869 210.736 1.00 101.72 ? 791 THR A HG1  1 
ATOM 44212 H HG21 . THR O 8 791 ? 188.592 216.164 209.376 1.00 101.72 ? 791 THR A HG21 1 
ATOM 44213 H HG22 . THR O 8 791 ? 188.552 216.437 207.827 1.00 101.72 ? 791 THR A HG22 1 
ATOM 44214 H HG23 . THR O 8 791 ? 189.301 217.442 208.788 1.00 101.72 ? 791 THR A HG23 1 
ATOM 44215 N N    . SER O 8 792 ? 189.110 218.771 206.496 1.00 101.08 ? 792 SER A N    1 
ATOM 44216 C CA   . SER O 8 792 ? 190.321 219.471 206.081 1.00 101.08 ? 792 SER A CA   1 
ATOM 44217 C C    . SER O 8 792 ? 189.975 220.770 205.367 1.00 101.08 ? 792 SER A C    1 
ATOM 44218 O O    . SER O 8 792 ? 190.552 221.824 205.654 1.00 101.08 ? 792 SER A O    1 
ATOM 44219 C CB   . SER O 8 792 ? 191.163 218.569 205.179 1.00 101.08 ? 792 SER A CB   1 
ATOM 44220 O OG   . SER O 8 792 ? 192.372 219.209 204.814 1.00 101.08 ? 792 SER A OG   1 
ATOM 44221 H H    . SER O 8 792 ? 189.014 217.987 206.157 1.00 101.08 ? 792 SER A H    1 
ATOM 44222 H HA   . SER O 8 792 ? 190.847 219.687 206.866 1.00 101.08 ? 792 SER A HA   1 
ATOM 44223 H HB2  . SER O 8 792 ? 191.372 217.751 205.658 1.00 101.08 ? 792 SER A HB2  1 
ATOM 44224 H HB3  . SER O 8 792 ? 190.656 218.364 204.377 1.00 101.08 ? 792 SER A HB3  1 
ATOM 44225 H HG   . SER O 8 792 ? 193.003 218.655 204.817 1.00 101.08 ? 792 SER A HG   1 
ATOM 44226 N N    . ALA O 8 793 ? 189.023 220.715 204.436 1.00 96.39  ? 793 ALA A N    1 
ATOM 44227 C CA   . ALA O 8 793 ? 188.595 221.929 203.754 1.00 96.39  ? 793 ALA A CA   1 
ATOM 44228 C C    . ALA O 8 793 ? 187.948 222.904 204.729 1.00 96.39  ? 793 ALA A C    1 
ATOM 44229 O O    . ALA O 8 793 ? 188.121 224.122 204.606 1.00 96.39  ? 793 ALA A O    1 
ATOM 44230 C CB   . ALA O 8 793 ? 187.634 221.579 202.620 1.00 96.39  ? 793 ALA A CB   1 
ATOM 44231 H H    . ALA O 8 793 ? 188.620 219.998 204.183 1.00 96.39  ? 793 ALA A H    1 
ATOM 44232 H HA   . ALA O 8 793 ? 189.372 222.364 203.366 1.00 96.39  ? 793 ALA A HA   1 
ATOM 44233 H HB1  . ALA O 8 793 ? 187.321 222.399 202.206 1.00 96.39  ? 793 ALA A HB1  1 
ATOM 44234 H HB2  . ALA O 8 793 ? 188.105 221.039 201.965 1.00 96.39  ? 793 ALA A HB2  1 
ATOM 44235 H HB3  . ALA O 8 793 ? 186.884 221.082 202.982 1.00 96.39  ? 793 ALA A HB3  1 
ATOM 44236 N N    . MET O 8 794 ? 187.201 222.388 205.708 1.00 97.59  ? 794 MET A N    1 
ATOM 44237 C CA   . MET O 8 794 ? 186.559 223.260 206.686 1.00 97.59  ? 794 MET A CA   1 
ATOM 44238 C C    . MET O 8 794 ? 187.591 224.115 207.411 1.00 97.59  ? 794 MET A C    1 
ATOM 44239 O O    . MET O 8 794 ? 187.423 225.332 207.545 1.00 97.59  ? 794 MET A O    1 
ATOM 44240 C CB   . MET O 8 794 ? 185.762 222.419 207.688 1.00 97.59  ? 794 MET A CB   1 
ATOM 44241 C CG   . MET O 8 794 ? 185.434 223.129 209.006 1.00 97.59  ? 794 MET A CG   1 
ATOM 44242 S SD   . MET O 8 794 ? 184.677 222.062 210.250 1.00 97.59  ? 794 MET A SD   1 
ATOM 44243 C CE   . MET O 8 794 ? 183.286 221.394 209.347 1.00 97.59  ? 794 MET A CE   1 
ATOM 44244 H H    . MET O 8 794 ? 187.050 221.548 205.821 1.00 97.59  ? 794 MET A H    1 
ATOM 44245 H HA   . MET O 8 794 ? 185.935 223.844 206.226 1.00 97.59  ? 794 MET A HA   1 
ATOM 44246 H HB2  . MET O 8 794 ? 184.925 222.163 207.272 1.00 97.59  ? 794 MET A HB2  1 
ATOM 44247 H HB3  . MET O 8 794 ? 186.277 221.626 207.900 1.00 97.59  ? 794 MET A HB3  1 
ATOM 44248 H HG2  . MET O 8 794 ? 186.246 223.475 209.405 1.00 97.59  ? 794 MET A HG2  1 
ATOM 44249 H HG3  . MET O 8 794 ? 184.819 223.856 208.826 1.00 97.59  ? 794 MET A HG3  1 
ATOM 44250 H HE1  . MET O 8 794 ? 182.764 220.834 209.943 1.00 97.59  ? 794 MET A HE1  1 
ATOM 44251 H HE2  . MET O 8 794 ? 182.743 222.129 209.023 1.00 97.59  ? 794 MET A HE2  1 
ATOM 44252 H HE3  . MET O 8 794 ? 183.616 220.868 208.601 1.00 97.59  ? 794 MET A HE3  1 
ATOM 44253 N N    . LEU O 8 795 ? 188.670 223.492 207.886 1.00 96.37  ? 795 LEU A N    1 
ATOM 44254 C CA   . LEU O 8 795 ? 189.664 224.228 208.656 1.00 96.37  ? 795 LEU A CA   1 
ATOM 44255 C C    . LEU O 8 795 ? 190.408 225.241 207.798 1.00 96.37  ? 795 LEU A C    1 
ATOM 44256 O O    . LEU O 8 795 ? 190.811 226.296 208.300 1.00 96.37  ? 795 LEU A O    1 
ATOM 44257 C CB   . LEU O 8 795 ? 190.644 223.252 209.305 1.00 96.37  ? 795 LEU A CB   1 
ATOM 44258 C CG   . LEU O 8 795 ? 190.025 222.313 210.341 1.00 96.37  ? 795 LEU A CG   1 
ATOM 44259 C CD1  . LEU O 8 795 ? 191.058 221.334 210.871 1.00 96.37  ? 795 LEU A CD1  1 
ATOM 44260 C CD2  . LEU O 8 795 ? 189.408 223.102 211.482 1.00 96.37  ? 795 LEU A CD2  1 
ATOM 44261 H H    . LEU O 8 795 ? 188.845 222.656 207.777 1.00 96.37  ? 795 LEU A H    1 
ATOM 44262 H HA   . LEU O 8 795 ? 189.212 224.717 209.361 1.00 96.37  ? 795 LEU A HA   1 
ATOM 44263 H HB2  . LEU O 8 795 ? 191.031 222.700 208.608 1.00 96.37  ? 795 LEU A HB2  1 
ATOM 44264 H HB3  . LEU O 8 795 ? 191.342 223.760 209.745 1.00 96.37  ? 795 LEU A HB3  1 
ATOM 44265 H HG   . LEU O 8 795 ? 189.318 221.799 209.920 1.00 96.37  ? 795 LEU A HG   1 
ATOM 44266 H HD11 . LEU O 8 795 ? 190.634 220.748 211.518 1.00 96.37  ? 795 LEU A HD11 1 
ATOM 44267 H HD12 . LEU O 8 795 ? 191.407 220.813 210.131 1.00 96.37  ? 795 LEU A HD12 1 
ATOM 44268 H HD13 . LEU O 8 795 ? 191.776 221.830 211.295 1.00 96.37  ? 795 LEU A HD13 1 
ATOM 44269 H HD21 . LEU O 8 795 ? 189.156 222.488 212.190 1.00 96.37  ? 795 LEU A HD21 1 
ATOM 44270 H HD22 . LEU O 8 795 ? 190.061 223.738 211.813 1.00 96.37  ? 795 LEU A HD22 1 
ATOM 44271 H HD23 . LEU O 8 795 ? 188.625 223.572 211.156 1.00 96.37  ? 795 LEU A HD23 1 
ATOM 44272 N N    . HIS O 8 796 ? 190.605 224.947 206.511 1.00 94.99  ? 796 HIS A N    1 
ATOM 44273 C CA   . HIS O 8 796 ? 191.249 225.920 205.637 1.00 94.99  ? 796 HIS A CA   1 
ATOM 44274 C C    . HIS O 8 796 ? 190.372 227.148 205.442 1.00 94.99  ? 796 HIS A C    1 
ATOM 44275 O O    . HIS O 8 796 ? 190.856 228.282 205.515 1.00 94.99  ? 796 HIS A O    1 
ATOM 44276 C CB   . HIS O 8 796 ? 191.584 225.279 204.294 1.00 94.99  ? 796 HIS A CB   1 
ATOM 44277 C CG   . HIS O 8 796 ? 192.819 224.439 204.324 1.00 94.99  ? 796 HIS A CG   1 
ATOM 44278 N ND1  . HIS O 8 796 ? 194.042 224.935 204.717 1.00 94.99  ? 796 HIS A ND1  1 
ATOM 44279 C CD2  . HIS O 8 796 ? 193.025 223.141 204.004 1.00 94.99  ? 796 HIS A CD2  1 
ATOM 44280 C CE1  . HIS O 8 796 ? 194.948 223.976 204.642 1.00 94.99  ? 796 HIS A CE1  1 
ATOM 44281 N NE2  . HIS O 8 796 ? 194.357 222.877 204.211 1.00 94.99  ? 796 HIS A NE2  1 
ATOM 44282 H H    . HIS O 8 796 ? 190.377 224.211 206.129 1.00 94.99  ? 796 HIS A H    1 
ATOM 44283 H HA   . HIS O 8 796 ? 192.082 226.207 206.045 1.00 94.99  ? 796 HIS A HA   1 
ATOM 44284 H HB2  . HIS O 8 796 ? 190.845 224.708 204.030 1.00 94.99  ? 796 HIS A HB2  1 
ATOM 44285 H HB3  . HIS O 8 796 ? 191.710 225.979 203.635 1.00 94.99  ? 796 HIS A HB3  1 
ATOM 44286 H HD1  . HIS O 8 796 ? 194.190 225.742 204.974 1.00 94.99  ? 796 HIS A HD1  1 
ATOM 44287 H HD2  . HIS O 8 796 ? 192.385 222.539 203.700 1.00 94.99  ? 796 HIS A HD2  1 
ATOM 44288 H HE1  . HIS O 8 796 ? 195.848 224.062 204.858 1.00 94.99  ? 796 HIS A HE1  1 
ATOM 44289 N N    . SER O 8 797 ? 189.076 226.945 205.205 1.00 96.74  ? 797 SER A N    1 
ATOM 44290 C CA   . SER O 8 797 ? 188.176 228.084 205.094 1.00 96.74  ? 797 SER A CA   1 
ATOM 44291 C C    . SER O 8 797 ? 188.099 228.848 206.407 1.00 96.74  ? 797 SER A C    1 
ATOM 44292 O O    . SER O 8 797 ? 187.857 230.059 206.406 1.00 96.74  ? 797 SER A O    1 
ATOM 44293 C CB   . SER O 8 797 ? 186.788 227.612 204.668 1.00 96.74  ? 797 SER A CB   1 
ATOM 44294 O OG   . SER O 8 797 ? 186.137 226.931 205.725 1.00 96.74  ? 797 SER A OG   1 
ATOM 44295 H H    . SER O 8 797 ? 188.704 226.178 205.099 1.00 96.74  ? 797 SER A H    1 
ATOM 44296 H HA   . SER O 8 797 ? 188.511 228.689 204.413 1.00 96.74  ? 797 SER A HA   1 
ATOM 44297 H HB2  . SER O 8 797 ? 186.258 228.380 204.401 1.00 96.74  ? 797 SER A HB2  1 
ATOM 44298 H HB3  . SER O 8 797 ? 186.883 227.006 203.916 1.00 96.74  ? 797 SER A HB3  1 
ATOM 44299 H HG   . SER O 8 797 ? 185.329 226.815 205.532 1.00 96.74  ? 797 SER A HG   1 
ATOM 44300 N N    . LEU O 8 798 ? 188.293 228.157 207.530 1.00 96.13  ? 798 LEU A N    1 
ATOM 44301 C CA   . LEU O 8 798 ? 188.406 228.842 208.812 1.00 96.13  ? 798 LEU A CA   1 
ATOM 44302 C C    . LEU O 8 798 ? 189.671 229.689 208.862 1.00 96.13  ? 798 LEU A C    1 
ATOM 44303 O O    . LEU O 8 798 ? 189.646 230.843 209.306 1.00 96.13  ? 798 LEU A O    1 
ATOM 44304 C CB   . LEU O 8 798 ? 188.392 227.818 209.944 1.00 96.13  ? 798 LEU A CB   1 
ATOM 44305 C CG   . LEU O 8 798 ? 188.618 228.366 211.348 1.00 96.13  ? 798 LEU A CG   1 
ATOM 44306 C CD1  . LEU O 8 798 ? 187.596 229.435 211.670 1.00 96.13  ? 798 LEU A CD1  1 
ATOM 44307 C CD2  . LEU O 8 798 ? 188.559 227.240 212.362 1.00 96.13  ? 798 LEU A CD2  1 
ATOM 44308 H H    . LEU O 8 798 ? 188.363 227.300 207.575 1.00 96.13  ? 798 LEU A H    1 
ATOM 44309 H HA   . LEU O 8 798 ? 187.641 229.429 208.924 1.00 96.13  ? 798 LEU A HA   1 
ATOM 44310 H HB2  . LEU O 8 798 ? 187.530 227.374 209.943 1.00 96.13  ? 798 LEU A HB2  1 
ATOM 44311 H HB3  . LEU O 8 798 ? 189.087 227.165 209.775 1.00 96.13  ? 798 LEU A HB3  1 
ATOM 44312 H HG   . LEU O 8 798 ? 189.499 228.766 211.397 1.00 96.13  ? 798 LEU A HG   1 
ATOM 44313 H HD11 . LEU O 8 798 ? 187.660 229.659 212.612 1.00 96.13  ? 798 LEU A HD11 1 
ATOM 44314 H HD12 . LEU O 8 798 ? 187.780 230.219 211.128 1.00 96.13  ? 798 LEU A HD12 1 
ATOM 44315 H HD13 . LEU O 8 798 ? 186.710 229.093 211.470 1.00 96.13  ? 798 LEU A HD13 1 
ATOM 44316 H HD21 . LEU O 8 798 ? 188.759 227.594 213.242 1.00 96.13  ? 798 LEU A HD21 1 
ATOM 44317 H HD22 . LEU O 8 798 ? 187.668 226.855 212.354 1.00 96.13  ? 798 LEU A HD22 1 
ATOM 44318 H HD23 . LEU O 8 798 ? 189.212 226.566 212.118 1.00 96.13  ? 798 LEU A HD23 1 
ATOM 44319 N N    . ARG O 8 799 ? 190.793 229.125 208.410 1.00 97.10  ? 799 ARG A N    1 
ATOM 44320 C CA   . ARG O 8 799 ? 192.037 229.882 208.314 1.00 97.10  ? 799 ARG A CA   1 
ATOM 44321 C C    . ARG O 8 799 ? 191.839 231.159 207.512 1.00 97.10  ? 799 ARG A C    1 
ATOM 44322 O O    . ARG O 8 799 ? 192.279 232.239 207.918 1.00 97.10  ? 799 ARG A O    1 
ATOM 44323 C CB   . ARG O 8 799 ? 193.111 229.009 207.667 1.00 97.10  ? 799 ARG A CB   1 
ATOM 44324 C CG   . ARG O 8 799 ? 194.459 229.667 207.439 1.00 97.10  ? 799 ARG A CG   1 
ATOM 44325 C CD   . ARG O 8 799 ? 195.132 228.988 206.258 1.00 97.10  ? 799 ARG A CD   1 
ATOM 44326 N NE   . ARG O 8 799 ? 196.500 229.430 206.023 1.00 97.10  ? 799 ARG A NE   1 
ATOM 44327 C CZ   . ARG O 8 799 ? 196.847 230.633 205.589 1.00 97.10  ? 799 ARG A CZ   1 
ATOM 44328 N NH1  . ARG O 8 799 ? 195.948 231.574 205.360 1.00 97.10  ? 799 ARG A NH1  1 
ATOM 44329 N NH2  . ARG O 8 799 ? 198.132 230.896 205.375 1.00 97.10  ? 799 ARG A NH2  1 
ATOM 44330 H H    . ARG O 8 799 ? 190.860 228.304 208.160 1.00 97.10  ? 799 ARG A H    1 
ATOM 44331 H HA   . ARG O 8 799 ? 192.336 230.126 209.205 1.00 97.10  ? 799 ARG A HA   1 
ATOM 44332 H HB2  . ARG O 8 799 ? 193.260 228.245 208.244 1.00 97.10  ? 799 ARG A HB2  1 
ATOM 44333 H HB3  . ARG O 8 799 ? 192.784 228.706 206.808 1.00 97.10  ? 799 ARG A HB3  1 
ATOM 44334 H HG2  . ARG O 8 799 ? 194.348 230.607 207.233 1.00 97.10  ? 799 ARG A HG2  1 
ATOM 44335 H HG3  . ARG O 8 799 ? 195.020 229.555 208.221 1.00 97.10  ? 799 ARG A HG3  1 
ATOM 44336 H HD2  . ARG O 8 799 ? 195.147 228.029 206.408 1.00 97.10  ? 799 ARG A HD2  1 
ATOM 44337 H HD3  . ARG O 8 799 ? 194.621 229.189 205.458 1.00 97.10  ? 799 ARG A HD3  1 
ATOM 44338 H HE   . ARG O 8 799 ? 197.130 228.910 206.289 1.00 97.10  ? 799 ARG A HE   1 
ATOM 44339 H HH11 . ARG O 8 799 ? 195.112 231.423 205.492 1.00 97.10  ? 799 ARG A HH11 1 
ATOM 44340 H HH12 . ARG O 8 799 ? 196.207 232.344 205.080 1.00 97.10  ? 799 ARG A HH12 1 
ATOM 44341 H HH21 . ARG O 8 799 ? 198.726 230.291 205.518 1.00 97.10  ? 799 ARG A HH21 1 
ATOM 44342 H HH22 . ARG O 8 799 ? 198.373 231.674 205.096 1.00 97.10  ? 799 ARG A HH22 1 
ATOM 44343 N N    . LEU O 8 800 ? 191.178 231.051 206.360 1.00 94.07  ? 800 LEU A N    1 
ATOM 44344 C CA   . LEU O 8 800 ? 190.979 232.216 205.511 1.00 94.07  ? 800 LEU A CA   1 
ATOM 44345 C C    . LEU O 8 800 ? 190.207 233.317 206.221 1.00 94.07  ? 800 LEU A C    1 
ATOM 44346 O O    . LEU O 8 800 ? 190.333 234.486 205.843 1.00 94.07  ? 800 LEU A O    1 
ATOM 44347 C CB   . LEU O 8 800 ? 190.254 231.807 204.230 1.00 94.07  ? 800 LEU A CB   1 
ATOM 44348 C CG   . LEU O 8 800 ? 191.048 230.906 203.283 1.00 94.07  ? 800 LEU A CG   1 
ATOM 44349 C CD1  . LEU O 8 800 ? 190.185 230.435 202.127 1.00 94.07  ? 800 LEU A CD1  1 
ATOM 44350 C CD2  . LEU O 8 800 ? 192.272 231.633 202.764 1.00 94.07  ? 800 LEU A CD2  1 
ATOM 44351 H H    . LEU O 8 800 ? 190.840 230.322 206.053 1.00 94.07  ? 800 LEU A H    1 
ATOM 44352 H HA   . LEU O 8 800 ? 191.849 232.574 205.269 1.00 94.07  ? 800 LEU A HA   1 
ATOM 44353 H HB2  . LEU O 8 800 ? 189.452 231.325 204.479 1.00 94.07  ? 800 LEU A HB2  1 
ATOM 44354 H HB3  . LEU O 8 800 ? 190.014 232.611 203.743 1.00 94.07  ? 800 LEU A HB3  1 
ATOM 44355 H HG   . LEU O 8 800 ? 191.351 230.123 203.769 1.00 94.07  ? 800 LEU A HG   1 
ATOM 44356 H HD11 . LEU O 8 800 ? 190.717 229.867 201.548 1.00 94.07  ? 800 LEU A HD11 1 
ATOM 44357 H HD12 . LEU O 8 800 ? 189.432 229.936 202.480 1.00 94.07  ? 800 LEU A HD12 1 
ATOM 44358 H HD13 . LEU O 8 800 ? 189.869 231.207 201.632 1.00 94.07  ? 800 LEU A HD13 1 
ATOM 44359 H HD21 . LEU O 8 800 ? 192.704 231.082 202.094 1.00 94.07  ? 800 LEU A HD21 1 
ATOM 44360 H HD22 . LEU O 8 800 ? 191.994 232.476 202.372 1.00 94.07  ? 800 LEU A HD22 1 
ATOM 44361 H HD23 . LEU O 8 800 ? 192.881 231.797 203.501 1.00 94.07  ? 800 LEU A HD23 1 
ATOM 44362 N N    . HIS O 8 801 ? 189.419 232.977 207.239 1.00 95.36  ? 801 HIS A N    1 
ATOM 44363 C CA   . HIS O 8 801 ? 188.687 233.999 207.978 1.00 95.36  ? 801 HIS A CA   1 
ATOM 44364 C C    . HIS O 8 801 ? 189.539 234.612 209.084 1.00 95.36  ? 801 HIS A C    1 
ATOM 44365 O O    . HIS O 8 801 ? 189.622 235.838 209.206 1.00 95.36  ? 801 HIS A O    1 
ATOM 44366 C CB   . HIS O 8 801 ? 187.395 233.412 208.547 1.00 95.36  ? 801 HIS A CB   1 
ATOM 44367 C CG   . HIS O 8 801 ? 186.291 233.320 207.543 1.00 95.36  ? 801 HIS A CG   1 
ATOM 44368 N ND1  . HIS O 8 801 ? 186.296 232.407 206.512 1.00 95.36  ? 801 HIS A ND1  1 
ATOM 44369 C CD2  . HIS O 8 801 ? 185.157 234.045 207.398 1.00 95.36  ? 801 HIS A CD2  1 
ATOM 44370 C CE1  . HIS O 8 801 ? 185.206 232.564 205.783 1.00 95.36  ? 801 HIS A CE1  1 
ATOM 44371 N NE2  . HIS O 8 801 ? 184.497 233.550 206.300 1.00 95.36  ? 801 HIS A NE2  1 
ATOM 44372 H H    . HIS O 8 801 ? 189.291 232.173 207.517 1.00 95.36  ? 801 HIS A H    1 
ATOM 44373 H HA   . HIS O 8 801 ? 188.441 234.709 207.364 1.00 95.36  ? 801 HIS A HA   1 
ATOM 44374 H HB2  . HIS O 8 801 ? 187.577 232.515 208.867 1.00 95.36  ? 801 HIS A HB2  1 
ATOM 44375 H HB3  . HIS O 8 801 ? 187.092 233.967 209.282 1.00 95.36  ? 801 HIS A HB3  1 
ATOM 44376 H HD1  . HIS O 8 801 ? 186.907 231.821 206.370 1.00 95.36  ? 801 HIS A HD1  1 
ATOM 44377 H HD2  . HIS O 8 801 ? 184.875 234.743 207.943 1.00 95.36  ? 801 HIS A HD2  1 
ATOM 44378 H HE1  . HIS O 8 801 ? 184.976 232.064 205.033 1.00 95.36  ? 801 HIS A HE1  1 
ATOM 44379 H HE2  . HIS O 8 801 ? 183.747 233.840 205.995 1.00 95.36  ? 801 HIS A HE2  1 
ATOM 44380 N N    . TRP O 8 802 ? 190.182 233.776 209.903 1.00 95.73  ? 802 TRP A N    1 
ATOM 44381 C CA   . TRP O 8 802 ? 190.948 234.305 211.027 1.00 95.73  ? 802 TRP A CA   1 
ATOM 44382 C C    . TRP O 8 802 ? 192.059 235.236 210.560 1.00 95.73  ? 802 TRP A C    1 
ATOM 44383 O O    . TRP O 8 802 ? 192.294 236.284 211.172 1.00 95.73  ? 802 TRP A O    1 
ATOM 44384 C CB   . TRP O 8 802 ? 191.540 233.166 211.858 1.00 95.73  ? 802 TRP A CB   1 
ATOM 44385 C CG   . TRP O 8 802 ? 190.565 232.470 212.761 1.00 95.73  ? 802 TRP A CG   1 
ATOM 44386 C CD1  . TRP O 8 802 ? 189.257 232.791 212.957 1.00 95.73  ? 802 TRP A CD1  1 
ATOM 44387 C CD2  . TRP O 8 802 ? 190.837 231.355 213.618 1.00 95.73  ? 802 TRP A CD2  1 
ATOM 44388 N NE1  . TRP O 8 802 ? 188.690 231.935 213.871 1.00 95.73  ? 802 TRP A NE1  1 
ATOM 44389 C CE2  . TRP O 8 802 ? 189.641 231.045 214.291 1.00 95.73  ? 802 TRP A CE2  1 
ATOM 44390 C CE3  . TRP O 8 802 ? 191.975 230.585 213.876 1.00 95.73  ? 802 TRP A CE3  1 
ATOM 44391 C CZ2  . TRP O 8 802 ? 189.549 229.999 215.204 1.00 95.73  ? 802 TRP A CZ2  1 
ATOM 44392 C CZ3  . TRP O 8 802 ? 191.881 229.546 214.783 1.00 95.73  ? 802 TRP A CZ3  1 
ATOM 44393 C CH2  . TRP O 8 802 ? 190.677 229.264 215.436 1.00 95.73  ? 802 TRP A CH2  1 
ATOM 44394 H H    . TRP O 8 802 ? 190.187 232.919 209.836 1.00 95.73  ? 802 TRP A H    1 
ATOM 44395 H HA   . TRP O 8 802 ? 190.356 234.822 211.596 1.00 95.73  ? 802 TRP A HA   1 
ATOM 44396 H HB2  . TRP O 8 802 ? 191.905 232.503 211.252 1.00 95.73  ? 802 TRP A HB2  1 
ATOM 44397 H HB3  . TRP O 8 802 ? 192.252 233.526 212.411 1.00 95.73  ? 802 TRP A HB3  1 
ATOM 44398 H HD1  . TRP O 8 802 ? 188.813 233.484 212.525 1.00 95.73  ? 802 TRP A HD1  1 
ATOM 44399 H HE1  . TRP O 8 802 ? 187.873 231.952 214.139 1.00 95.73  ? 802 TRP A HE1  1 
ATOM 44400 H HE3  . TRP O 8 802 ? 192.780 230.763 213.447 1.00 95.73  ? 802 TRP A HE3  1 
ATOM 44401 H HZ2  . TRP O 8 802 ? 188.752 229.806 215.641 1.00 95.73  ? 802 TRP A HZ2  1 
ATOM 44402 H HZ3  . TRP O 8 802 ? 192.629 229.024 214.965 1.00 95.73  ? 802 TRP A HZ3  1 
ATOM 44403 H HH2  . TRP O 8 802 ? 190.641 228.558 216.042 1.00 95.73  ? 802 TRP A HH2  1 
ATOM 44404 N N    . VAL O 8 803 ? 192.754 234.878 209.483 1.00 96.81  ? 803 VAL A N    1 
ATOM 44405 C CA   . VAL O 8 803 ? 193.984 235.569 209.117 1.00 96.81  ? 803 VAL A CA   1 
ATOM 44406 C C    . VAL O 8 803 ? 193.755 236.587 208.009 1.00 96.81  ? 803 VAL A C    1 
ATOM 44407 O O    . VAL O 8 803 ? 193.948 237.791 208.209 1.00 96.81  ? 803 VAL A O    1 
ATOM 44408 C CB   . VAL O 8 803 ? 195.057 234.552 208.694 1.00 96.81  ? 803 VAL A CB   1 
ATOM 44409 C CG1  . VAL O 8 803 ? 196.309 235.264 208.227 1.00 96.81  ? 803 VAL A CG1  1 
ATOM 44410 C CG2  . VAL O 8 803 ? 195.372 233.608 209.844 1.00 96.81  ? 803 VAL A CG2  1 
ATOM 44411 H H    . VAL O 8 803 ? 192.535 234.239 208.950 1.00 96.81  ? 803 VAL A H    1 
ATOM 44412 H HA   . VAL O 8 803 ? 194.319 236.046 209.894 1.00 96.81  ? 803 VAL A HA   1 
ATOM 44413 H HB   . VAL O 8 803 ? 194.717 234.023 207.957 1.00 96.81  ? 803 VAL A HB   1 
ATOM 44414 H HG11 . VAL O 8 803 ? 197.021 234.612 208.134 1.00 96.81  ? 803 VAL A HG11 1 
ATOM 44415 H HG12 . VAL O 8 803 ? 196.134 235.682 207.370 1.00 96.81  ? 803 VAL A HG12 1 
ATOM 44416 H HG13 . VAL O 8 803 ? 196.556 235.934 208.882 1.00 96.81  ? 803 VAL A HG13 1 
ATOM 44417 H HG21 . VAL O 8 803 ? 196.053 232.980 209.560 1.00 96.81  ? 803 VAL A HG21 1 
ATOM 44418 H HG22 . VAL O 8 803 ? 195.694 234.125 210.599 1.00 96.81  ? 803 VAL A HG22 1 
ATOM 44419 H HG23 . VAL O 8 803 ? 194.565 233.131 210.093 1.00 96.81  ? 803 VAL A HG23 1 
ATOM 44420 N N    . GLU O 8 804 ? 193.338 236.114 206.834 1.00 99.95  ? 804 GLU A N    1 
ATOM 44421 C CA   . GLU O 8 804 ? 193.310 236.988 205.667 1.00 99.95  ? 804 GLU A CA   1 
ATOM 44422 C C    . GLU O 8 804 ? 192.228 238.053 205.771 1.00 99.95  ? 804 GLU A C    1 
ATOM 44423 O O    . GLU O 8 804 ? 192.415 239.172 205.280 1.00 99.95  ? 804 GLU A O    1 
ATOM 44424 C CB   . GLU O 8 804 ? 193.120 236.161 204.396 1.00 99.95  ? 804 GLU A CB   1 
ATOM 44425 C CG   . GLU O 8 804 ? 194.410 235.583 203.830 1.00 99.95  ? 804 GLU A CG   1 
ATOM 44426 C CD   . GLU O 8 804 ? 194.859 234.325 204.539 1.00 99.95  ? 804 GLU A CD   1 
ATOM 44427 O OE1  . GLU O 8 804 ? 194.186 233.906 205.501 1.00 99.95  ? 804 GLU A OE1  1 
ATOM 44428 O OE2  . GLU O 8 804 ? 195.888 233.751 204.129 1.00 99.95  ? 804 GLU A OE2  1 
ATOM 44429 H H    . GLU O 8 804 ? 193.070 235.310 206.691 1.00 99.95  ? 804 GLU A H    1 
ATOM 44430 H HA   . GLU O 8 804 ? 194.165 237.441 205.600 1.00 99.95  ? 804 GLU A HA   1 
ATOM 44431 H HB2  . GLU O 8 804 ? 192.530 235.418 204.598 1.00 99.95  ? 804 GLU A HB2  1 
ATOM 44432 H HB3  . GLU O 8 804 ? 192.719 236.721 203.714 1.00 99.95  ? 804 GLU A HB3  1 
ATOM 44433 H HG2  . GLU O 8 804 ? 194.275 235.369 202.893 1.00 99.95  ? 804 GLU A HG2  1 
ATOM 44434 H HG3  . GLU O 8 804 ? 195.114 236.243 203.921 1.00 99.95  ? 804 GLU A HG3  1 
ATOM 44435 N N    . SER O 8 805 ? 191.097 237.733 206.396 1.00 98.44  ? 805 SER A N    1 
ATOM 44436 C CA   . SER O 8 805 ? 189.965 238.652 206.432 1.00 98.44  ? 805 SER A CA   1 
ATOM 44437 C C    . SER O 8 805 ? 189.950 239.498 207.703 1.00 98.44  ? 805 SER A C    1 
ATOM 44438 O O    . SER O 8 805 ? 190.010 240.730 207.638 1.00 98.44  ? 805 SER A O    1 
ATOM 44439 C CB   . SER O 8 805 ? 188.659 237.861 206.311 1.00 98.44  ? 805 SER A CB   1 
ATOM 44440 O OG   . SER O 8 805 ? 187.541 238.727 206.283 1.00 98.44  ? 805 SER A OG   1 
ATOM 44441 H H    . SER O 8 805 ? 190.959 236.988 206.802 1.00 98.44  ? 805 SER A H    1 
ATOM 44442 H HA   . SER O 8 805 ? 190.020 239.254 205.672 1.00 98.44  ? 805 SER A HA   1 
ATOM 44443 H HB2  . SER O 8 805 ? 188.681 237.341 205.494 1.00 98.44  ? 805 SER A HB2  1 
ATOM 44444 H HB3  . SER O 8 805 ? 188.583 237.271 207.076 1.00 98.44  ? 805 SER A HB3  1 
ATOM 44445 H HG   . SER O 8 805 ? 187.666 239.343 205.726 1.00 98.44  ? 805 SER A HG   1 
ATOM 44446 N N    . MET O 8 806 ? 189.877 238.847 208.865 1.00 98.87  ? 806 MET A N    1 
ATOM 44447 C CA   . MET O 8 806 ? 189.678 239.578 210.111 1.00 98.87  ? 806 MET A CA   1 
ATOM 44448 C C    . MET O 8 806 ? 190.832 240.519 210.416 1.00 98.87  ? 806 MET A C    1 
ATOM 44449 O O    . MET O 8 806 ? 190.622 241.575 211.023 1.00 98.87  ? 806 MET A O    1 
ATOM 44450 C CB   . MET O 8 806 ? 189.477 238.597 211.262 1.00 98.87  ? 806 MET A CB   1 
ATOM 44451 C CG   . MET O 8 806 ? 188.134 237.906 211.229 1.00 98.87  ? 806 MET A CG   1 
ATOM 44452 S SD   . MET O 8 806 ? 187.572 237.440 212.873 1.00 98.87  ? 806 MET A SD   1 
ATOM 44453 C CE   . MET O 8 806 ? 187.373 235.680 212.650 1.00 98.87  ? 806 MET A CE   1 
ATOM 44454 H H    . MET O 8 806 ? 189.934 237.994 208.953 1.00 98.87  ? 806 MET A H    1 
ATOM 44455 H HA   . MET O 8 806 ? 188.866 240.105 210.033 1.00 98.87  ? 806 MET A HA   1 
ATOM 44456 H HB2  . MET O 8 806 ? 190.160 237.912 211.204 1.00 98.87  ? 806 MET A HB2  1 
ATOM 44457 H HB3  . MET O 8 806 ? 189.553 239.075 212.102 1.00 98.87  ? 806 MET A HB3  1 
ATOM 44458 H HG2  . MET O 8 806 ? 187.477 238.506 210.845 1.00 98.87  ? 806 MET A HG2  1 
ATOM 44459 H HG3  . MET O 8 806 ? 188.199 237.102 210.690 1.00 98.87  ? 806 MET A HG3  1 
ATOM 44460 H HE1  . MET O 8 806 ? 187.175 235.273 213.509 1.00 98.87  ? 806 MET A HE1  1 
ATOM 44461 H HE2  . MET O 8 806 ? 186.645 235.520 212.029 1.00 98.87  ? 806 MET A HE2  1 
ATOM 44462 H HE3  . MET O 8 806 ? 188.199 235.321 212.292 1.00 98.87  ? 806 MET A HE3  1 
ATOM 44463 N N    . SER O 8 807 ? 192.048 240.173 210.000 1.00 100.54 ? 807 SER A N    1 
ATOM 44464 C CA   . SER O 8 807 ? 193.190 241.020 210.312 1.00 100.54 ? 807 SER A CA   1 
ATOM 44465 C C    . SER O 8 807 ? 193.072 242.406 209.700 1.00 100.54 ? 807 SER A C    1 
ATOM 44466 O O    . SER O 8 807 ? 193.813 243.306 210.106 1.00 100.54 ? 807 SER A O    1 
ATOM 44467 C CB   . SER O 8 807 ? 194.480 240.350 209.836 1.00 100.54 ? 807 SER A CB   1 
ATOM 44468 O OG   . SER O 8 807 ? 194.497 240.220 208.426 1.00 100.54 ? 807 SER A OG   1 
ATOM 44469 H H    . SER O 8 807 ? 192.237 239.464 209.552 1.00 100.54 ? 807 SER A H    1 
ATOM 44470 H HA   . SER O 8 807 ? 193.247 241.125 211.276 1.00 100.54 ? 807 SER A HA   1 
ATOM 44471 H HB2  . SER O 8 807 ? 195.237 240.888 210.115 1.00 100.54 ? 807 SER A HB2  1 
ATOM 44472 H HB3  . SER O 8 807 ? 194.542 239.469 210.235 1.00 100.54 ? 807 SER A HB3  1 
ATOM 44473 H HG   . SER O 8 807 ? 194.146 239.489 208.202 1.00 100.54 ? 807 SER A HG   1 
ATOM 44474 N N    . LYS O 8 808 ? 192.169 242.603 208.743 1.00 102.14 ? 808 LYS A N    1 
ATOM 44475 C CA   . LYS O 8 808 ? 192.041 243.881 208.058 1.00 102.14 ? 808 LYS A CA   1 
ATOM 44476 C C    . LYS O 8 808 ? 191.013 244.818 208.687 1.00 102.14 ? 808 LYS A C    1 
ATOM 44477 O O    . LYS O 8 808 ? 190.992 246.000 208.335 1.00 102.14 ? 808 LYS A O    1 
ATOM 44478 C CB   . LYS O 8 808 ? 191.694 243.631 206.588 1.00 102.14 ? 808 LYS A CB   1 
ATOM 44479 C CG   . LYS O 8 808 ? 192.868 243.081 205.791 1.00 102.14 ? 808 LYS A CG   1 
ATOM 44480 C CD   . LYS O 8 808 ? 192.663 243.216 204.294 1.00 102.14 ? 808 LYS A CD   1 
ATOM 44481 C CE   . LYS O 8 808 ? 193.906 242.791 203.534 1.00 102.14 ? 808 LYS A CE   1 
ATOM 44482 N NZ   . LYS O 8 808 ? 194.158 241.327 203.604 1.00 102.14 ? 808 LYS A NZ   1 
ATOM 44483 H H    . LYS O 8 808 ? 191.615 242.006 208.468 1.00 102.14 ? 808 LYS A H    1 
ATOM 44484 H HA   . LYS O 8 808 ? 192.900 244.331 208.078 1.00 102.14 ? 808 LYS A HA   1 
ATOM 44485 H HB2  . LYS O 8 808 ? 190.979 242.978 206.543 1.00 102.14 ? 808 LYS A HB2  1 
ATOM 44486 H HB3  . LYS O 8 808 ? 191.411 244.465 206.178 1.00 102.14 ? 808 LYS A HB3  1 
ATOM 44487 H HG2  . LYS O 8 808 ? 193.671 243.567 206.032 1.00 102.14 ? 808 LYS A HG2  1 
ATOM 44488 H HG3  . LYS O 8 808 ? 192.973 242.138 205.992 1.00 102.14 ? 808 LYS A HG3  1 
ATOM 44489 H HD2  . LYS O 8 808 ? 191.926 242.648 204.019 1.00 102.14 ? 808 LYS A HD2  1 
ATOM 44490 H HD3  . LYS O 8 808 ? 192.477 244.142 204.077 1.00 102.14 ? 808 LYS A HD3  1 
ATOM 44491 H HE2  . LYS O 8 808 ? 193.803 243.029 202.600 1.00 102.14 ? 808 LYS A HE2  1 
ATOM 44492 H HE3  . LYS O 8 808 ? 194.676 243.245 203.908 1.00 102.14 ? 808 LYS A HE3  1 
ATOM 44493 H HZ1  . LYS O 8 808 ? 194.967 241.144 203.284 1.00 102.14 ? 808 LYS A HZ1  1 
ATOM 44494 H HZ2  . LYS O 8 808 ? 194.111 241.051 204.448 1.00 102.14 ? 808 LYS A HZ2  1 
ATOM 44495 H HZ3  . LYS O 8 808 ? 193.550 240.889 203.123 1.00 102.14 ? 808 LYS A HZ3  1 
ATOM 44496 N N    . PHE O 8 809 ? 190.160 244.336 209.596 1.00 99.08  ? 809 PHE A N    1 
ATOM 44497 C CA   . PHE O 8 809 ? 189.207 245.221 210.263 1.00 99.08  ? 809 PHE A CA   1 
ATOM 44498 C C    . PHE O 8 809 ? 189.076 244.957 211.760 1.00 99.08  ? 809 PHE A C    1 
ATOM 44499 O O    . PHE O 8 809 ? 188.477 245.762 212.479 1.00 99.08  ? 809 PHE A O    1 
ATOM 44500 C CB   . PHE O 8 809 ? 187.828 245.118 209.602 1.00 99.08  ? 809 PHE A CB   1 
ATOM 44501 C CG   . PHE O 8 809 ? 187.109 243.829 209.875 1.00 99.08  ? 809 PHE A CG   1 
ATOM 44502 C CD1  . PHE O 8 809 ? 187.305 242.732 209.057 1.00 99.08  ? 809 PHE A CD1  1 
ATOM 44503 C CD2  . PHE O 8 809 ? 186.218 243.724 210.929 1.00 99.08  ? 809 PHE A CD2  1 
ATOM 44504 C CE1  . PHE O 8 809 ? 186.639 241.549 209.292 1.00 99.08  ? 809 PHE A CE1  1 
ATOM 44505 C CE2  . PHE O 8 809 ? 185.548 242.541 211.170 1.00 99.08  ? 809 PHE A CE2  1 
ATOM 44506 C CZ   . PHE O 8 809 ? 185.758 241.452 210.350 1.00 99.08  ? 809 PHE A CZ   1 
ATOM 44507 H H    . PHE O 8 809 ? 190.116 243.512 209.839 1.00 99.08  ? 809 PHE A H    1 
ATOM 44508 H HA   . PHE O 8 809 ? 189.506 246.138 210.158 1.00 99.08  ? 809 PHE A HA   1 
ATOM 44509 H HB2  . PHE O 8 809 ? 187.270 245.835 209.941 1.00 99.08  ? 809 PHE A HB2  1 
ATOM 44510 H HB3  . PHE O 8 809 ? 187.926 245.207 208.643 1.00 99.08  ? 809 PHE A HB3  1 
ATOM 44511 H HD1  . PHE O 8 809 ? 187.898 242.793 208.343 1.00 99.08  ? 809 PHE A HD1  1 
ATOM 44512 H HD2  . PHE O 8 809 ? 186.073 244.456 211.485 1.00 99.08  ? 809 PHE A HD2  1 
ATOM 44513 H HE1  . PHE O 8 809 ? 186.783 240.816 208.737 1.00 99.08  ? 809 PHE A HE1  1 
ATOM 44514 H HE2  . PHE O 8 809 ? 184.953 242.478 211.884 1.00 99.08  ? 809 PHE A HE2  1 
ATOM 44515 H HZ   . PHE O 8 809 ? 185.307 240.653 210.510 1.00 99.08  ? 809 PHE A HZ   1 
ATOM 44516 N N    . PHE O 8 810 ? 189.619 243.844 212.242 1.00 102.89 ? 810 PHE A N    1 
ATOM 44517 C CA   . PHE O 8 810 ? 189.332 243.345 213.584 1.00 102.89 ? 810 PHE A CA   1 
ATOM 44518 C C    . PHE O 8 810 ? 190.489 243.689 214.517 1.00 102.89 ? 810 PHE A C    1 
ATOM 44519 O O    . PHE O 8 810 ? 191.570 243.100 214.417 1.00 102.89 ? 810 PHE A O    1 
ATOM 44520 C CB   . PHE O 8 810 ? 189.093 241.839 213.532 1.00 102.89 ? 810 PHE A CB   1 
ATOM 44521 C CG   . PHE O 8 810 ? 188.613 241.254 214.819 1.00 102.89 ? 810 PHE A CG   1 
ATOM 44522 C CD1  . PHE O 8 810 ? 189.514 240.836 215.780 1.00 102.89 ? 810 PHE A CD1  1 
ATOM 44523 C CD2  . PHE O 8 810 ? 187.260 241.101 215.058 1.00 102.89 ? 810 PHE A CD2  1 
ATOM 44524 C CE1  . PHE O 8 810 ? 189.074 240.288 216.964 1.00 102.89 ? 810 PHE A CE1  1 
ATOM 44525 C CE2  . PHE O 8 810 ? 186.810 240.554 216.239 1.00 102.89 ? 810 PHE A CE2  1 
ATOM 44526 C CZ   . PHE O 8 810 ? 187.718 240.145 217.195 1.00 102.89 ? 810 PHE A CZ   1 
ATOM 44527 H H    . PHE O 8 810 ? 190.174 243.353 211.806 1.00 102.89 ? 810 PHE A H    1 
ATOM 44528 H HA   . PHE O 8 810 ? 188.527 243.770 213.919 1.00 102.89 ? 810 PHE A HA   1 
ATOM 44529 H HB2  . PHE O 8 810 ? 188.422 241.655 212.855 1.00 102.89 ? 810 PHE A HB2  1 
ATOM 44530 H HB3  . PHE O 8 810 ? 189.924 241.398 213.298 1.00 102.89 ? 810 PHE A HB3  1 
ATOM 44531 H HD1  . PHE O 8 810 ? 190.427 240.933 215.626 1.00 102.89 ? 810 PHE A HD1  1 
ATOM 44532 H HD2  . PHE O 8 810 ? 186.646 241.377 214.414 1.00 102.89 ? 810 PHE A HD2  1 
ATOM 44533 H HE1  . PHE O 8 810 ? 189.688 240.014 217.606 1.00 102.89 ? 810 PHE A HE1  1 
ATOM 44534 H HE2  . PHE O 8 810 ? 185.897 240.459 216.391 1.00 102.89 ? 810 PHE A HE2  1 
ATOM 44535 H HZ   . PHE O 8 810 ? 187.418 239.775 217.995 1.00 102.89 ? 810 PHE A HZ   1 
ATOM 44536 N N    . VAL O 8 811 ? 190.257 244.631 215.436 1.00 106.38 ? 811 VAL A N    1 
ATOM 44537 C CA   . VAL O 8 811 ? 191.295 245.012 216.391 1.00 106.38 ? 811 VAL A CA   1 
ATOM 44538 C C    . VAL O 8 811 ? 191.305 244.065 217.586 1.00 106.38 ? 811 VAL A C    1 
ATOM 44539 O O    . VAL O 8 811 ? 192.367 243.605 218.018 1.00 106.38 ? 811 VAL A O    1 
ATOM 44540 C CB   . VAL O 8 811 ? 191.097 246.476 216.827 1.00 106.38 ? 811 VAL A CB   1 
ATOM 44541 C CG1  . VAL O 8 811 ? 192.120 246.874 217.885 1.00 106.38 ? 811 VAL A CG1  1 
ATOM 44542 C CG2  . VAL O 8 811 ? 191.187 247.402 215.624 1.00 106.38 ? 811 VAL A CG2  1 
ATOM 44543 H H    . VAL O 8 811 ? 189.517 245.059 215.525 1.00 106.38 ? 811 VAL A H    1 
ATOM 44544 H HA   . VAL O 8 811 ? 192.158 244.949 215.952 1.00 106.38 ? 811 VAL A HA   1 
ATOM 44545 H HB   . VAL O 8 811 ? 190.213 246.573 217.212 1.00 106.38 ? 811 VAL A HB   1 
ATOM 44546 H HG11 . VAL O 8 811 ? 192.069 247.833 218.020 1.00 106.38 ? 811 VAL A HG11 1 
ATOM 44547 H HG12 . VAL O 8 811 ? 191.918 246.417 218.715 1.00 106.38 ? 811 VAL A HG12 1 
ATOM 44548 H HG13 . VAL O 8 811 ? 193.008 246.634 217.578 1.00 106.38 ? 811 VAL A HG13 1 
ATOM 44549 H HG21 . VAL O 8 811 ? 191.070 248.318 215.922 1.00 106.38 ? 811 VAL A HG21 1 
ATOM 44550 H HG22 . VAL O 8 811 ? 192.060 247.300 215.213 1.00 106.38 ? 811 VAL A HG22 1 
ATOM 44551 H HG23 . VAL O 8 811 ? 190.492 247.170 214.989 1.00 106.38 ? 811 VAL A HG23 1 
ATOM 44552 N N    . GLY O 8 812 ? 190.134 243.761 218.139 1.00 108.28 ? 812 GLY A N    1 
ATOM 44553 C CA   . GLY O 8 812 ? 190.016 242.712 219.133 1.00 108.28 ? 812 GLY A CA   1 
ATOM 44554 C C    . GLY O 8 812 ? 190.559 243.061 220.513 1.00 108.28 ? 812 GLY A C    1 
ATOM 44555 O O    . GLY O 8 812 ? 190.843 244.215 220.846 1.00 108.28 ? 812 GLY A O    1 
ATOM 44556 H H    . GLY O 8 812 ? 189.393 244.153 217.953 1.00 108.28 ? 812 GLY A H    1 
ATOM 44557 H HA2  . GLY O 8 812 ? 189.082 242.467 219.226 1.00 108.28 ? 812 GLY A HA2  1 
ATOM 44558 H HA3  . GLY O 8 812 ? 190.500 241.932 218.817 1.00 108.28 ? 812 GLY A HA3  1 
ATOM 44559 N N    . GLU O 8 813 ? 190.704 242.009 221.321 1.00 114.27 ? 813 GLU A N    1 
ATOM 44560 C CA   . GLU O 8 813 ? 191.195 242.103 222.697 1.00 114.27 ? 813 GLU A CA   1 
ATOM 44561 C C    . GLU O 8 813 ? 190.271 242.928 223.591 1.00 114.27 ? 813 GLU A C    1 
ATOM 44562 O O    . GLU O 8 813 ? 190.723 243.589 224.527 1.00 114.27 ? 813 GLU A O    1 
ATOM 44563 C CB   . GLU O 8 813 ? 192.620 242.661 222.737 1.00 114.27 ? 813 GLU A CB   1 
ATOM 44564 C CG   . GLU O 8 813 ? 193.660 241.712 222.164 1.00 114.27 ? 813 GLU A CG   1 
ATOM 44565 C CD   . GLU O 8 813 ? 193.791 240.438 222.976 1.00 114.27 ? 813 GLU A CD   1 
ATOM 44566 O OE1  . GLU O 8 813 ? 193.581 240.491 224.206 1.00 114.27 ? 813 GLU A OE1  1 
ATOM 44567 O OE2  . GLU O 8 813 ? 194.103 239.384 222.387 1.00 114.27 ? 813 GLU A OE2  1 
ATOM 44568 H H    . GLU O 8 813 ? 190.518 241.203 221.085 1.00 114.27 ? 813 GLU A H    1 
ATOM 44569 H HA   . GLU O 8 813 ? 191.225 241.206 223.067 1.00 114.27 ? 813 GLU A HA   1 
ATOM 44570 H HB2  . GLU O 8 813 ? 192.655 243.482 222.222 1.00 114.27 ? 813 GLU A HB2  1 
ATOM 44571 H HB3  . GLU O 8 813 ? 192.864 242.843 223.660 1.00 114.27 ? 813 GLU A HB3  1 
ATOM 44572 H HG2  . GLU O 8 813 ? 193.404 241.469 221.260 1.00 114.27 ? 813 GLU A HG2  1 
ATOM 44573 H HG3  . GLU O 8 813 ? 194.523 242.156 222.156 1.00 114.27 ? 813 GLU A HG3  1 
ATOM 44574 N N    . GLY O 8 814 ? 188.970 242.900 223.310 1.00 107.22 ? 814 GLY A N    1 
ATOM 44575 C CA   . GLY O 8 814 ? 188.009 243.496 224.213 1.00 107.22 ? 814 GLY A CA   1 
ATOM 44576 C C    . GLY O 8 814 ? 187.748 242.632 225.432 1.00 107.22 ? 814 GLY A C    1 
ATOM 44577 O O    . GLY O 8 814 ? 188.073 241.445 225.477 1.00 107.22 ? 814 GLY A O    1 
ATOM 44578 H H    . GLY O 8 814 ? 188.627 242.543 222.607 1.00 107.22 ? 814 GLY A H    1 
ATOM 44579 H HA2  . GLY O 8 814 ? 188.339 244.361 224.511 1.00 107.22 ? 814 GLY A HA2  1 
ATOM 44580 H HA3  . GLY O 8 814 ? 187.171 243.633 223.744 1.00 107.22 ? 814 GLY A HA3  1 
ATOM 44581 N N    . LEU O 8 815 ? 187.143 243.248 226.442 1.00 105.77 ? 815 LEU A N    1 
ATOM 44582 C CA   . LEU O 8 815 ? 186.802 242.537 227.669 1.00 105.77 ? 815 LEU A CA   1 
ATOM 44583 C C    . LEU O 8 815 ? 185.540 241.707 227.451 1.00 105.77 ? 815 LEU A C    1 
ATOM 44584 O O    . LEU O 8 815 ? 184.494 242.272 227.110 1.00 105.77 ? 815 LEU A O    1 
ATOM 44585 C CB   . LEU O 8 815 ? 186.595 243.529 228.805 1.00 105.77 ? 815 LEU A CB   1 
ATOM 44586 C CG   . LEU O 8 815 ? 186.591 242.992 230.236 1.00 105.77 ? 815 LEU A CG   1 
ATOM 44587 C CD1  . LEU O 8 815 ? 186.620 244.159 231.208 1.00 105.77 ? 815 LEU A CD1  1 
ATOM 44588 C CD2  . LEU O 8 815 ? 185.396 242.094 230.512 1.00 105.77 ? 815 LEU A CD2  1 
ATOM 44589 H H    . LEU O 8 815 ? 186.922 244.081 226.442 1.00 105.77 ? 815 LEU A H    1 
ATOM 44590 H HA   . LEU O 8 815 ? 187.539 241.956 227.912 1.00 105.77 ? 815 LEU A HA   1 
ATOM 44591 H HB2  . LEU O 8 815 ? 187.303 244.191 228.759 1.00 105.77 ? 815 LEU A HB2  1 
ATOM 44592 H HB3  . LEU O 8 815 ? 185.742 243.970 228.667 1.00 105.77 ? 815 LEU A HB3  1 
ATOM 44593 H HG   . LEU O 8 815 ? 187.393 242.464 230.381 1.00 105.77 ? 815 LEU A HG   1 
ATOM 44594 H HD11 . LEU O 8 815 ? 186.553 243.823 232.116 1.00 105.77 ? 815 LEU A HD11 1 
ATOM 44595 H HD12 . LEU O 8 815 ? 187.455 244.639 231.092 1.00 105.77 ? 815 LEU A HD12 1 
ATOM 44596 H HD13 . LEU O 8 815 ? 185.872 244.746 231.015 1.00 105.77 ? 815 LEU A HD13 1 
ATOM 44597 H HD21 . LEU O 8 815 ? 185.285 241.996 231.470 1.00 105.77 ? 815 LEU A HD21 1 
ATOM 44598 H HD22 . LEU O 8 815 ? 184.602 242.495 230.127 1.00 105.77 ? 815 LEU A HD22 1 
ATOM 44599 H HD23 . LEU O 8 815 ? 185.556 241.229 230.108 1.00 105.77 ? 815 LEU A HD23 1 
ATOM 44600 N N    . PRO O 8 816 ? 185.583 240.387 227.635 1.00 103.84 ? 816 PRO A N    1 
ATOM 44601 C CA   . PRO O 8 816 ? 184.384 239.574 227.396 1.00 103.84 ? 816 PRO A CA   1 
ATOM 44602 C C    . PRO O 8 816 ? 183.337 239.754 228.484 1.00 103.84 ? 816 PRO A C    1 
ATOM 44603 O O    . PRO O 8 816 ? 183.655 239.890 229.667 1.00 103.84 ? 816 PRO A O    1 
ATOM 44604 C CB   . PRO O 8 816 ? 184.926 238.140 227.375 1.00 103.84 ? 816 PRO A CB   1 
ATOM 44605 C CG   . PRO O 8 816 ? 186.146 238.194 228.196 1.00 103.84 ? 816 PRO A CG   1 
ATOM 44606 C CD   . PRO O 8 816 ? 186.745 239.552 227.988 1.00 103.84 ? 816 PRO A CD   1 
ATOM 44607 H HA   . PRO O 8 816 ? 183.995 239.782 226.532 1.00 103.84 ? 816 PRO A HA   1 
ATOM 44608 H HB2  . PRO O 8 816 ? 184.276 237.536 227.766 1.00 103.84 ? 816 PRO A HB2  1 
ATOM 44609 H HB3  . PRO O 8 816 ? 185.137 237.880 226.465 1.00 103.84 ? 816 PRO A HB3  1 
ATOM 44610 H HG2  . PRO O 8 816 ? 185.909 238.065 229.127 1.00 103.84 ? 816 PRO A HG2  1 
ATOM 44611 H HG3  . PRO O 8 816 ? 186.760 237.504 227.902 1.00 103.84 ? 816 PRO A HG3  1 
ATOM 44612 H HD2  . PRO O 8 816 ? 187.150 239.866 228.812 1.00 103.84 ? 816 PRO A HD2  1 
ATOM 44613 H HD3  . PRO O 8 816 ? 187.384 239.530 227.258 1.00 103.84 ? 816 PRO A HD3  1 
ATOM 44614 N N    . TYR O 8 817 ? 182.073 239.736 228.068 1.00 105.52 ? 817 TYR A N    1 
ATOM 44615 C CA   . TYR O 8 817 ? 180.948 239.883 228.985 1.00 105.52 ? 817 TYR A CA   1 
ATOM 44616 C C    . TYR O 8 817 ? 180.633 238.541 229.638 1.00 105.52 ? 817 TYR A C    1 
ATOM 44617 O O    . TYR O 8 817 ? 180.318 237.567 228.946 1.00 105.52 ? 817 TYR A O    1 
ATOM 44618 C CB   . TYR O 8 817 ? 179.736 240.419 228.227 1.00 105.52 ? 817 TYR A CB   1 
ATOM 44619 C CG   . TYR O 8 817 ? 178.478 240.533 229.047 1.00 105.52 ? 817 TYR A CG   1 
ATOM 44620 C CD1  . TYR O 8 817 ? 178.297 241.580 229.939 1.00 105.52 ? 817 TYR A CD1  1 
ATOM 44621 C CD2  . TYR O 8 817 ? 177.456 239.605 228.911 1.00 105.52 ? 817 TYR A CD2  1 
ATOM 44622 C CE1  . TYR O 8 817 ? 177.139 241.689 230.682 1.00 105.52 ? 817 TYR A CE1  1 
ATOM 44623 C CE2  . TYR O 8 817 ? 176.296 239.709 229.648 1.00 105.52 ? 817 TYR A CE2  1 
ATOM 44624 C CZ   . TYR O 8 817 ? 176.143 240.751 230.531 1.00 105.52 ? 817 TYR A CZ   1 
ATOM 44625 O OH   . TYR O 8 817 ? 174.986 240.850 231.265 1.00 105.52 ? 817 TYR A OH   1 
ATOM 44626 H H    . TYR O 8 817 ? 181.835 239.640 227.247 1.00 105.52 ? 817 TYR A H    1 
ATOM 44627 H HA   . TYR O 8 817 ? 181.176 240.517 229.682 1.00 105.52 ? 817 TYR A HA   1 
ATOM 44628 H HB2  . TYR O 8 817 ? 179.946 241.306 227.893 1.00 105.52 ? 817 TYR A HB2  1 
ATOM 44629 H HB3  . TYR O 8 817 ? 179.548 239.827 227.483 1.00 105.52 ? 817 TYR A HB3  1 
ATOM 44630 H HD1  . TYR O 8 817 ? 178.969 242.215 230.044 1.00 105.52 ? 817 TYR A HD1  1 
ATOM 44631 H HD2  . TYR O 8 817 ? 177.555 238.897 228.313 1.00 105.52 ? 817 TYR A HD2  1 
ATOM 44632 H HE1  . TYR O 8 817 ? 177.031 242.392 231.280 1.00 105.52 ? 817 TYR A HE1  1 
ATOM 44633 H HE2  . TYR O 8 817 ? 175.622 239.076 229.550 1.00 105.52 ? 817 TYR A HE2  1 
ATOM 44634 H HH   . TYR O 8 817 ? 174.433 240.271 231.010 1.00 105.52 ? 817 TYR A HH   1 
ATOM 44635 N N    . GLU O 8 818 ? 180.710 238.493 230.968 1.00 110.80 ? 818 GLU A N    1 
ATOM 44636 C CA   . GLU O 8 818 ? 180.512 237.259 231.732 1.00 110.80 ? 818 GLU A CA   1 
ATOM 44637 C C    . GLU O 8 818 ? 179.816 237.595 233.044 1.00 110.80 ? 818 GLU A C    1 
ATOM 44638 O O    . GLU O 8 818 ? 180.464 237.805 234.077 1.00 110.80 ? 818 GLU A O    1 
ATOM 44639 C CB   . GLU O 8 818 ? 181.846 236.556 231.987 1.00 110.80 ? 818 GLU A CB   1 
ATOM 44640 C CG   . GLU O 8 818 ? 182.547 236.105 230.721 1.00 110.80 ? 818 GLU A CG   1 
ATOM 44641 C CD   . GLU O 8 818 ? 183.750 235.225 230.998 1.00 110.80 ? 818 GLU A CD   1 
ATOM 44642 O OE1  . GLU O 8 818 ? 184.303 235.301 232.115 1.00 110.80 ? 818 GLU A OE1  1 
ATOM 44643 O OE2  . GLU O 8 818 ? 184.145 234.459 230.096 1.00 110.80 ? 818 GLU A OE2  1 
ATOM 44644 H H    . GLU O 8 818 ? 180.877 239.177 231.462 1.00 110.80 ? 818 GLU A H    1 
ATOM 44645 H HA   . GLU O 8 818 ? 179.953 236.651 231.225 1.00 110.80 ? 818 GLU A HA   1 
ATOM 44646 H HB2  . GLU O 8 818 ? 182.436 237.171 232.449 1.00 110.80 ? 818 GLU A HB2  1 
ATOM 44647 H HB3  . GLU O 8 818 ? 181.687 235.772 232.538 1.00 110.80 ? 818 GLU A HB3  1 
ATOM 44648 H HG2  . GLU O 8 818 ? 181.921 235.599 230.179 1.00 110.80 ? 818 GLU A HG2  1 
ATOM 44649 H HG3  . GLU O 8 818 ? 182.852 236.887 230.233 1.00 110.80 ? 818 GLU A HG3  1 
ATOM 44650 N N    . PRO O 8 819 ? 178.486 237.649 233.043 1.00 107.37 ? 819 PRO A N    1 
ATOM 44651 C CA   . PRO O 8 819 ? 177.770 238.088 234.244 1.00 107.37 ? 819 PRO A CA   1 
ATOM 44652 C C    . PRO O 8 819 ? 177.748 237.029 235.335 1.00 107.37 ? 819 PRO A C    1 
ATOM 44653 O O    . PRO O 8 819 ? 177.901 235.832 235.084 1.00 107.37 ? 819 PRO A O    1 
ATOM 44654 C CB   . PRO O 8 819 ? 176.357 238.374 233.722 1.00 107.37 ? 819 PRO A CB   1 
ATOM 44655 C CG   . PRO O 8 819 ? 176.207 237.458 232.577 1.00 107.37 ? 819 PRO A CG   1 
ATOM 44656 C CD   . PRO O 8 819 ? 177.562 237.351 231.936 1.00 107.37 ? 819 PRO A CD   1 
ATOM 44657 H HA   . PRO O 8 819 ? 178.158 238.908 234.590 1.00 107.37 ? 819 PRO A HA   1 
ATOM 44658 H HB2  . PRO O 8 819 ? 175.708 238.174 234.414 1.00 107.37 ? 819 PRO A HB2  1 
ATOM 44659 H HB3  . PRO O 8 819 ? 176.291 239.300 233.439 1.00 107.37 ? 819 PRO A HB3  1 
ATOM 44660 H HG2  . PRO O 8 819 ? 175.912 236.591 232.896 1.00 107.37 ? 819 PRO A HG2  1 
ATOM 44661 H HG3  . PRO O 8 819 ? 175.565 237.829 231.953 1.00 107.37 ? 819 PRO A HG3  1 
ATOM 44662 H HD2  . PRO O 8 819 ? 177.705 236.448 231.611 1.00 107.37 ? 819 PRO A HD2  1 
ATOM 44663 H HD3  . PRO O 8 819 ? 177.660 238.007 231.230 1.00 107.37 ? 819 PRO A HD3  1 
ATOM 44664 N N    . PHE O 8 820 ? 177.562 237.499 236.567 1.00 112.26 ? 820 PHE A N    1 
ATOM 44665 C CA   . PHE O 8 820 ? 177.426 236.628 237.731 1.00 112.26 ? 820 PHE A CA   1 
ATOM 44666 C C    . PHE O 8 820 ? 176.041 235.993 237.734 1.00 112.26 ? 820 PHE A C    1 
ATOM 44667 O O    . PHE O 8 820 ? 175.034 236.687 237.896 1.00 112.26 ? 820 PHE A O    1 
ATOM 44668 C CB   . PHE O 8 820 ? 177.654 237.439 239.001 1.00 112.26 ? 820 PHE A CB   1 
ATOM 44669 C CG   . PHE O 8 820 ? 177.253 236.731 240.258 1.00 112.26 ? 820 PHE A CG   1 
ATOM 44670 C CD1  . PHE O 8 820 ? 177.989 235.660 240.731 1.00 112.26 ? 820 PHE A CD1  1 
ATOM 44671 C CD2  . PHE O 8 820 ? 176.141 237.144 240.971 1.00 112.26 ? 820 PHE A CD2  1 
ATOM 44672 C CE1  . PHE O 8 820 ? 177.622 235.012 241.892 1.00 112.26 ? 820 PHE A CE1  1 
ATOM 44673 C CE2  . PHE O 8 820 ? 175.767 236.502 242.131 1.00 112.26 ? 820 PHE A CE2  1 
ATOM 44674 C CZ   . PHE O 8 820 ? 176.508 235.433 242.594 1.00 112.26 ? 820 PHE A CZ   1 
ATOM 44675 H H    . PHE O 8 820 ? 177.508 238.337 236.760 1.00 112.26 ? 820 PHE A H    1 
ATOM 44676 H HA   . PHE O 8 820 ? 178.089 235.921 237.691 1.00 112.26 ? 820 PHE A HA   1 
ATOM 44677 H HB2  . PHE O 8 820 ? 178.597 237.651 239.072 1.00 112.26 ? 820 PHE A HB2  1 
ATOM 44678 H HB3  . PHE O 8 820 ? 177.135 238.257 238.947 1.00 112.26 ? 820 PHE A HB3  1 
ATOM 44679 H HD1  . PHE O 8 820 ? 178.739 235.376 240.261 1.00 112.26 ? 820 PHE A HD1  1 
ATOM 44680 H HD2  . PHE O 8 820 ? 175.639 237.864 240.661 1.00 112.26 ? 820 PHE A HD2  1 
ATOM 44681 H HE1  . PHE O 8 820 ? 178.124 234.292 242.202 1.00 112.26 ? 820 PHE A HE1  1 
ATOM 44682 H HE2  . PHE O 8 820 ? 175.017 236.787 242.601 1.00 112.26 ? 820 PHE A HE2  1 
ATOM 44683 H HZ   . PHE O 8 820 ? 176.258 234.997 243.377 1.00 112.26 ? 820 PHE A HZ   1 
ATOM 44684 N N    . ALA O 8 821 ? 175.983 234.674 237.561 1.00 114.78 ? 821 ALA A N    1 
ATOM 44685 C CA   . ALA O 8 821 ? 174.715 233.959 237.546 1.00 114.78 ? 821 ALA A CA   1 
ATOM 44686 C C    . ALA O 8 821 ? 174.888 232.597 238.198 1.00 114.78 ? 821 ALA A C    1 
ATOM 44687 O O    . ALA O 8 821 ? 175.977 232.017 238.184 1.00 114.78 ? 821 ALA A O    1 
ATOM 44688 C CB   . ALA O 8 821 ? 174.181 233.788 236.120 1.00 114.78 ? 821 ALA A CB   1 
ATOM 44689 H H    . ALA O 8 821 ? 176.670 234.167 237.454 1.00 114.78 ? 821 ALA A H    1 
ATOM 44690 H HA   . ALA O 8 821 ? 174.059 234.457 238.059 1.00 114.78 ? 821 ALA A HA   1 
ATOM 44691 H HB1  . ALA O 8 821 ? 173.318 233.348 236.158 1.00 114.78 ? 821 ALA A HB1  1 
ATOM 44692 H HB2  . ALA O 8 821 ? 174.090 234.663 235.712 1.00 114.78 ? 821 ALA A HB2  1 
ATOM 44693 H HB3  . ALA O 8 821 ? 174.806 233.249 235.611 1.00 114.78 ? 821 ALA A HB3  1 
ATOM 44694 N N    . PHE O 8 822 ? 173.800 232.092 238.770 1.00 119.92 ? 822 PHE A N    1 
ATOM 44695 C CA   . PHE O 8 822 ? 173.826 230.792 239.420 1.00 119.92 ? 822 PHE A CA   1 
ATOM 44696 C C    . PHE O 8 822 ? 173.740 229.672 238.392 1.00 119.92 ? 822 PHE A C    1 
ATOM 44697 O O    . PHE O 8 822 ? 173.239 229.854 237.279 1.00 119.92 ? 822 PHE A O    1 
ATOM 44698 C CB   . PHE O 8 822 ? 172.688 230.676 240.432 1.00 119.92 ? 822 PHE A CB   1 
ATOM 44699 C CG   . PHE O 8 822 ? 172.832 231.602 241.602 1.00 119.92 ? 822 PHE A CG   1 
ATOM 44700 C CD1  . PHE O 8 822 ? 174.027 231.665 242.297 1.00 119.92 ? 822 PHE A CD1  1 
ATOM 44701 C CD2  . PHE O 8 822 ? 171.780 232.401 242.010 1.00 119.92 ? 822 PHE A CD2  1 
ATOM 44702 C CE1  . PHE O 8 822 ? 174.175 232.508 243.373 1.00 119.92 ? 822 PHE A CE1  1 
ATOM 44703 C CE2  . PHE O 8 822 ? 171.919 233.249 243.090 1.00 119.92 ? 822 PHE A CE2  1 
ATOM 44704 C CZ   . PHE O 8 822 ? 173.121 233.302 243.772 1.00 119.92 ? 822 PHE A CZ   1 
ATOM 44705 H H    . PHE O 8 822 ? 173.033 232.483 238.791 1.00 119.92 ? 822 PHE A H    1 
ATOM 44706 H HA   . PHE O 8 822 ? 174.668 230.692 239.892 1.00 119.92 ? 822 PHE A HA   1 
ATOM 44707 H HB2  . PHE O 8 822 ? 171.849 230.885 239.989 1.00 119.92 ? 822 PHE A HB2  1 
ATOM 44708 H HB3  . PHE O 8 822 ? 172.661 229.769 240.773 1.00 119.92 ? 822 PHE A HB3  1 
ATOM 44709 H HD1  . PHE O 8 822 ? 174.740 231.131 242.029 1.00 119.92 ? 822 PHE A HD1  1 
ATOM 44710 H HD2  . PHE O 8 822 ? 170.970 232.366 241.553 1.00 119.92 ? 822 PHE A HD2  1 
ATOM 44711 H HE1  . PHE O 8 822 ? 174.985 232.542 243.830 1.00 119.92 ? 822 PHE A HE1  1 
ATOM 44712 H HE2  . PHE O 8 822 ? 171.207 233.785 243.359 1.00 119.92 ? 822 PHE A HE2  1 
ATOM 44713 H HZ   . PHE O 8 822 ? 173.219 233.873 244.501 1.00 119.92 ? 822 PHE A HZ   1 
ATOM 44714 N N    . GLU O 8 823 ? 174.244 228.503 238.780 1.00 130.65 ? 823 GLU A N    1 
ATOM 44715 C CA   . GLU O 8 823 ? 174.407 227.388 237.861 1.00 130.65 ? 823 GLU A CA   1 
ATOM 44716 C C    . GLU O 8 823 ? 174.200 226.085 238.616 1.00 130.65 ? 823 GLU A C    1 
ATOM 44717 O O    . GLU O 8 823 ? 174.116 226.058 239.847 1.00 130.65 ? 823 GLU A O    1 
ATOM 44718 C CB   . GLU O 8 823 ? 175.795 227.399 237.216 1.00 130.65 ? 823 GLU A CB   1 
ATOM 44719 C CG   . GLU O 8 823 ? 176.027 228.548 236.261 1.00 130.65 ? 823 GLU A CG   1 
ATOM 44720 C CD   . GLU O 8 823 ? 175.202 228.429 234.999 1.00 130.65 ? 823 GLU A CD   1 
ATOM 44721 O OE1  . GLU O 8 823 ? 174.579 227.366 234.793 1.00 130.65 ? 823 GLU A OE1  1 
ATOM 44722 O OE2  . GLU O 8 823 ? 175.179 229.394 234.209 1.00 130.65 ? 823 GLU A OE2  1 
ATOM 44723 H H    . GLU O 8 823 ? 174.501 228.332 239.584 1.00 130.65 ? 823 GLU A H    1 
ATOM 44724 H HA   . GLU O 8 823 ? 173.740 227.445 237.158 1.00 130.65 ? 823 GLU A HA   1 
ATOM 44725 H HB2  . GLU O 8 823 ? 176.461 227.459 237.919 1.00 130.65 ? 823 GLU A HB2  1 
ATOM 44726 H HB3  . GLU O 8 823 ? 175.915 226.572 236.720 1.00 130.65 ? 823 GLU A HB3  1 
ATOM 44727 H HG2  . GLU O 8 823 ? 175.784 229.376 236.704 1.00 130.65 ? 823 GLU A HG2  1 
ATOM 44728 H HG3  . GLU O 8 823 ? 176.965 228.569 236.016 1.00 130.65 ? 823 GLU A HG3  1 
ATOM 44729 N N    . TYR O 8 824 ? 174.111 225.000 237.856 1.00 135.94 ? 824 TYR A N    1 
ATOM 44730 C CA   . TYR O 8 824 ? 174.162 223.653 238.403 1.00 135.94 ? 824 TYR A CA   1 
ATOM 44731 C C    . TYR O 8 824 ? 175.553 223.088 238.160 1.00 135.94 ? 824 TYR A C    1 
ATOM 44732 O O    . TYR O 8 824 ? 176.028 223.071 237.020 1.00 135.94 ? 824 TYR A O    1 
ATOM 44733 C CB   . TYR O 8 824 ? 173.107 222.755 237.758 1.00 135.94 ? 824 TYR A CB   1 
ATOM 44734 C CG   . TYR O 8 824 ? 173.120 221.343 238.287 1.00 135.94 ? 824 TYR A CG   1 
ATOM 44735 C CD1  . TYR O 8 824 ? 172.430 221.012 239.445 1.00 135.94 ? 824 TYR A CD1  1 
ATOM 44736 C CD2  . TYR O 8 824 ? 173.821 220.340 237.631 1.00 135.94 ? 824 TYR A CD2  1 
ATOM 44737 C CE1  . TYR O 8 824 ? 172.438 219.724 239.935 1.00 135.94 ? 824 TYR A CE1  1 
ATOM 44738 C CE2  . TYR O 8 824 ? 173.833 219.048 238.114 1.00 135.94 ? 824 TYR A CE2  1 
ATOM 44739 C CZ   . TYR O 8 824 ? 173.140 218.747 239.267 1.00 135.94 ? 824 TYR A CZ   1 
ATOM 44740 O OH   . TYR O 8 824 ? 173.150 217.461 239.753 1.00 135.94 ? 824 TYR A OH   1 
ATOM 44741 H H    . TYR O 8 824 ? 174.021 225.019 237.000 1.00 135.94 ? 824 TYR A H    1 
ATOM 44742 H HA   . TYR O 8 824 ? 174.002 223.679 239.359 1.00 135.94 ? 824 TYR A HA   1 
ATOM 44743 H HB2  . TYR O 8 824 ? 172.228 223.126 237.934 1.00 135.94 ? 824 TYR A HB2  1 
ATOM 44744 H HB3  . TYR O 8 824 ? 173.267 222.713 236.802 1.00 135.94 ? 824 TYR A HB3  1 
ATOM 44745 H HD1  . TYR O 8 824 ? 171.955 221.671 239.899 1.00 135.94 ? 824 TYR A HD1  1 
ATOM 44746 H HD2  . TYR O 8 824 ? 174.291 220.541 236.852 1.00 135.94 ? 824 TYR A HD2  1 
ATOM 44747 H HE1  . TYR O 8 824 ? 171.971 219.517 240.713 1.00 135.94 ? 824 TYR A HE1  1 
ATOM 44748 H HE2  . TYR O 8 824 ? 174.306 218.385 237.667 1.00 135.94 ? 824 TYR A HE2  1 
ATOM 44749 H HH   . TYR O 8 824 ? 172.792 217.436 240.512 1.00 135.94 ? 824 TYR A HH   1 
ATOM 44750 N N    . LYS O 8 825 ? 176.204 222.635 239.225 1.00 131.46 ? 825 LYS A N    1 
ATOM 44751 C CA   . LYS O 8 825 ? 177.581 222.168 239.160 1.00 131.46 ? 825 LYS A CA   1 
ATOM 44752 C C    . LYS O 8 825 ? 177.620 220.648 239.225 1.00 131.46 ? 825 LYS A C    1 
ATOM 44753 O O    . LYS O 8 825 ? 176.868 220.029 239.985 1.00 131.46 ? 825 LYS A O    1 
ATOM 44754 C CB   . LYS O 8 825 ? 178.413 222.774 240.291 1.00 131.46 ? 825 LYS A CB   1 
ATOM 44755 C CG   . LYS O 8 825 ? 178.395 224.299 240.313 1.00 131.46 ? 825 LYS A CG   1 
ATOM 44756 C CD   . LYS O 8 825 ? 178.784 224.890 238.965 1.00 131.46 ? 825 LYS A CD   1 
ATOM 44757 C CE   . LYS O 8 825 ? 178.904 226.400 239.034 1.00 131.46 ? 825 LYS A CE   1 
ATOM 44758 N NZ   . LYS O 8 825 ? 180.176 226.830 239.672 1.00 131.46 ? 825 LYS A NZ   1 
ATOM 44759 H H    . LYS O 8 825 ? 175.864 222.593 240.015 1.00 131.46 ? 825 LYS A H    1 
ATOM 44760 H HA   . LYS O 8 825 ? 177.971 222.437 238.314 1.00 131.46 ? 825 LYS A HA   1 
ATOM 44761 H HB2  . LYS O 8 825 ? 178.065 222.460 241.140 1.00 131.46 ? 825 LYS A HB2  1 
ATOM 44762 H HB3  . LYS O 8 825 ? 179.335 222.490 240.188 1.00 131.46 ? 825 LYS A HB3  1 
ATOM 44763 H HG2  . LYS O 8 825 ? 177.498 224.604 240.526 1.00 131.46 ? 825 LYS A HG2  1 
ATOM 44764 H HG3  . LYS O 8 825 ? 179.024 224.618 240.978 1.00 131.46 ? 825 LYS A HG3  1 
ATOM 44765 H HD2  . LYS O 8 825 ? 179.644 224.530 238.694 1.00 131.46 ? 825 LYS A HD2  1 
ATOM 44766 H HD3  . LYS O 8 825 ? 178.105 224.674 238.308 1.00 131.46 ? 825 LYS A HD3  1 
ATOM 44767 H HE2  . LYS O 8 825 ? 178.882 226.765 238.136 1.00 131.46 ? 825 LYS A HE2  1 
ATOM 44768 H HE3  . LYS O 8 825 ? 178.170 226.755 239.558 1.00 131.46 ? 825 LYS A HE3  1 
ATOM 44769 H HZ1  . LYS O 8 825 ? 180.234 227.718 239.671 1.00 131.46 ? 825 LYS A HZ1  1 
ATOM 44770 H HZ2  . LYS O 8 825 ? 180.208 226.538 240.512 1.00 131.46 ? 825 LYS A HZ2  1 
ATOM 44771 H HZ3  . LYS O 8 825 ? 180.867 226.494 239.223 1.00 131.46 ? 825 LYS A HZ3  1 
ATOM 44772 N N    . ASP O 8 826 ? 178.501 220.057 238.420 1.00 138.36 ? 826 ASP A N    1 
ATOM 44773 C CA   . ASP O 8 826 ? 178.563 218.612 238.245 1.00 138.36 ? 826 ASP A CA   1 
ATOM 44774 C C    . ASP O 8 826 ? 179.494 217.926 239.233 1.00 138.36 ? 826 ASP A C    1 
ATOM 44775 O O    . ASP O 8 826 ? 179.643 216.701 239.166 1.00 138.36 ? 826 ASP A O    1 
ATOM 44776 C CB   . ASP O 8 826 ? 179.001 218.276 236.815 1.00 138.36 ? 826 ASP A CB   1 
ATOM 44777 C CG   . ASP O 8 826 ? 180.358 218.856 236.468 1.00 138.36 ? 826 ASP A CG   1 
ATOM 44778 O OD1  . ASP O 8 826 ? 180.835 219.743 237.207 1.00 138.36 ? 826 ASP A OD1  1 
ATOM 44779 O OD2  . ASP O 8 826 ? 180.945 218.429 235.452 1.00 138.36 ? 826 ASP A OD2  1 
ATOM 44780 H H    . ASP O 8 826 ? 179.092 220.483 237.962 1.00 138.36 ? 826 ASP A H    1 
ATOM 44781 H HA   . ASP O 8 826 ? 177.676 218.244 238.377 1.00 138.36 ? 826 ASP A HA   1 
ATOM 44782 H HB2  . ASP O 8 826 ? 179.055 217.312 236.721 1.00 138.36 ? 826 ASP A HB2  1 
ATOM 44783 H HB3  . ASP O 8 826 ? 178.349 218.629 236.191 1.00 138.36 ? 826 ASP A HB3  1 
ATOM 44784 N N    . MET O 8 827 ? 180.122 218.670 240.137 1.00 128.73 ? 827 MET A N    1 
ATOM 44785 C CA   . MET O 8 827 ? 180.971 218.069 241.155 1.00 128.73 ? 827 MET A CA   1 
ATOM 44786 C C    . MET O 8 827 ? 182.019 217.161 240.514 1.00 128.73 ? 827 MET A C    1 
ATOM 44787 O O    . MET O 8 827 ? 181.951 215.937 240.610 1.00 128.73 ? 827 MET A O    1 
ATOM 44788 C CB   . MET O 8 827 ? 180.114 217.284 242.151 1.00 128.73 ? 827 MET A CB   1 
ATOM 44789 C CG   . MET O 8 827 ? 180.775 217.025 243.490 1.00 128.73 ? 827 MET A CG   1 
ATOM 44790 S SD   . MET O 8 827 ? 179.616 216.361 244.698 1.00 128.73 ? 827 MET A SD   1 
ATOM 44791 C CE   . MET O 8 827 ? 180.560 216.592 246.199 1.00 128.73 ? 827 MET A CE   1 
ATOM 44792 H H    . MET O 8 827 ? 180.067 219.527 240.188 1.00 128.73 ? 827 MET A H    1 
ATOM 44793 H HA   . MET O 8 827 ? 181.426 218.775 241.643 1.00 128.73 ? 827 MET A HA   1 
ATOM 44794 H HB2  . MET O 8 827 ? 179.306 217.796 242.323 1.00 128.73 ? 827 MET A HB2  1 
ATOM 44795 H HB3  . MET O 8 827 ? 179.880 216.426 241.763 1.00 128.73 ? 827 MET A HB3  1 
ATOM 44796 H HG2  . MET O 8 827 ? 181.494 216.384 243.377 1.00 128.73 ? 827 MET A HG2  1 
ATOM 44797 H HG3  . MET O 8 827 ? 181.126 217.859 243.839 1.00 128.73 ? 827 MET A HG3  1 
ATOM 44798 H HE1  . MET O 8 827 ? 180.044 216.268 246.953 1.00 128.73 ? 827 MET A HE1  1 
ATOM 44799 H HE2  . MET O 8 827 ? 181.392 216.097 246.125 1.00 128.73 ? 827 MET A HE2  1 
ATOM 44800 H HE3  . MET O 8 827 ? 180.748 217.539 246.307 1.00 128.73 ? 827 MET A HE3  1 
ATOM 44801 N N    . GLN P 9 1   ? 222.552 233.083 262.884 1.00 113.50 ? 1   GLN Q N    1 
ATOM 44802 C CA   . GLN P 9 1   ? 221.870 233.437 264.162 1.00 113.50 ? 1   GLN Q CA   1 
ATOM 44803 C C    . GLN P 9 1   ? 222.899 233.841 265.208 1.00 113.50 ? 1   GLN Q C    1 
ATOM 44804 O O    . GLN P 9 1   ? 222.595 234.579 266.144 1.00 113.50 ? 1   GLN Q O    1 
ATOM 44805 C CB   . GLN P 9 1   ? 221.022 232.264 264.669 1.00 113.50 ? 1   GLN Q CB   1 
ATOM 44806 C CG   . GLN P 9 1   ? 220.230 232.549 265.948 1.00 113.50 ? 1   GLN Q CG   1 
ATOM 44807 C CD   . GLN P 9 1   ? 219.210 233.666 265.795 1.00 113.50 ? 1   GLN Q CD   1 
ATOM 44808 O OE1  . GLN P 9 1   ? 219.143 234.331 264.763 1.00 113.50 ? 1   GLN Q OE1  1 
ATOM 44809 N NE2  . GLN P 9 1   ? 218.403 233.872 266.830 1.00 113.50 ? 1   GLN Q NE2  1 
ATOM 44810 H H1   . GLN P 9 1   ? 223.003 232.322 262.985 1.00 113.50 ? 1   GLN Q H1   1 
ATOM 44811 H H2   . GLN P 9 1   ? 223.119 233.733 262.666 1.00 113.50 ? 1   GLN Q H2   1 
ATOM 44812 H H3   . GLN P 9 1   ? 221.950 232.989 262.236 1.00 113.50 ? 1   GLN Q H3   1 
ATOM 44813 H HA   . GLN P 9 1   ? 221.289 234.195 264.004 1.00 113.50 ? 1   GLN Q HA   1 
ATOM 44814 H HB2  . GLN P 9 1   ? 220.381 232.027 263.979 1.00 113.50 ? 1   GLN Q HB2  1 
ATOM 44815 H HB3  . GLN P 9 1   ? 221.604 231.508 264.844 1.00 113.50 ? 1   GLN Q HB3  1 
ATOM 44816 H HG2  . GLN P 9 1   ? 219.751 231.747 266.209 1.00 113.50 ? 1   GLN Q HG2  1 
ATOM 44817 H HG3  . GLN P 9 1   ? 220.846 232.803 266.652 1.00 113.50 ? 1   GLN Q HG3  1 
ATOM 44818 H HE21 . GLN P 9 1   ? 218.475 233.388 267.537 1.00 113.50 ? 1   GLN Q HE21 1 
ATOM 44819 H HE22 . GLN P 9 1   ? 217.809 234.492 266.794 1.00 113.50 ? 1   GLN Q HE22 1 
ATOM 44820 N N    . VAL P 9 2   ? 224.124 233.341 265.044 1.00 109.12 ? 2   VAL Q N    1 
ATOM 44821 C CA   . VAL P 9 2   ? 225.211 233.733 265.929 1.00 109.12 ? 2   VAL Q CA   1 
ATOM 44822 C C    . VAL P 9 2   ? 225.547 235.197 265.699 1.00 109.12 ? 2   VAL Q C    1 
ATOM 44823 O O    . VAL P 9 2   ? 225.654 235.656 264.555 1.00 109.12 ? 2   VAL Q O    1 
ATOM 44824 C CB   . VAL P 9 2   ? 226.438 232.841 265.697 1.00 109.12 ? 2   VAL Q CB   1 
ATOM 44825 C CG1  . VAL P 9 2   ? 227.599 233.286 266.574 1.00 109.12 ? 2   VAL Q CG1  1 
ATOM 44826 C CG2  . VAL P 9 2   ? 226.091 231.390 265.965 1.00 109.12 ? 2   VAL Q CG2  1 
ATOM 44827 H H    . VAL P 9 2   ? 224.349 232.782 264.432 1.00 109.12 ? 2   VAL Q H    1 
ATOM 44828 H HA   . VAL P 9 2   ? 224.927 233.629 266.849 1.00 109.12 ? 2   VAL Q HA   1 
ATOM 44829 H HB   . VAL P 9 2   ? 226.714 232.921 264.772 1.00 109.12 ? 2   VAL Q HB   1 
ATOM 44830 H HG11 . VAL P 9 2   ? 227.323 233.264 267.503 1.00 109.12 ? 2   VAL Q HG11 1 
ATOM 44831 H HG12 . VAL P 9 2   ? 227.862 234.186 266.327 1.00 109.12 ? 2   VAL Q HG12 1 
ATOM 44832 H HG13 . VAL P 9 2   ? 228.344 232.681 266.433 1.00 109.12 ? 2   VAL Q HG13 1 
ATOM 44833 H HG21 . VAL P 9 2   ? 225.721 231.315 266.859 1.00 109.12 ? 2   VAL Q HG21 1 
ATOM 44834 H HG22 . VAL P 9 2   ? 226.896 230.855 265.895 1.00 109.12 ? 2   VAL Q HG22 1 
ATOM 44835 H HG23 . VAL P 9 2   ? 225.438 231.095 265.312 1.00 109.12 ? 2   VAL Q HG23 1 
ATOM 44836 N N    . GLN P 9 3   ? 225.701 235.940 266.788 1.00 112.81 ? 3   GLN Q N    1 
ATOM 44837 C CA   . GLN P 9 3   ? 226.203 237.304 266.745 1.00 112.81 ? 3   GLN Q CA   1 
ATOM 44838 C C    . GLN P 9 3   ? 227.544 237.369 267.459 1.00 112.81 ? 3   GLN Q C    1 
ATOM 44839 O O    . GLN P 9 3   ? 227.655 236.952 268.617 1.00 112.81 ? 3   GLN Q O    1 
ATOM 44840 C CB   . GLN P 9 3   ? 225.215 238.279 267.388 1.00 112.81 ? 3   GLN Q CB   1 
ATOM 44841 C CG   . GLN P 9 3   ? 224.092 238.715 266.459 1.00 112.81 ? 3   GLN Q CG   1 
ATOM 44842 C CD   . GLN P 9 3   ? 223.076 237.619 266.191 1.00 112.81 ? 3   GLN Q CD   1 
ATOM 44843 O OE1  . GLN P 9 3   ? 222.765 237.315 265.041 1.00 112.81 ? 3   GLN Q OE1  1 
ATOM 44844 N NE2  . GLN P 9 3   ? 222.542 237.034 267.255 1.00 112.81 ? 3   GLN Q NE2  1 
ATOM 44845 H H    . GLN P 9 3   ? 225.521 235.665 267.583 1.00 112.81 ? 3   GLN Q H    1 
ATOM 44846 H HA   . GLN P 9 3   ? 226.339 237.574 265.824 1.00 112.81 ? 3   GLN Q HA   1 
ATOM 44847 H HB2  . GLN P 9 3   ? 224.814 237.849 268.160 1.00 112.81 ? 3   GLN Q HB2  1 
ATOM 44848 H HB3  . GLN P 9 3   ? 225.699 239.071 267.667 1.00 112.81 ? 3   GLN Q HB3  1 
ATOM 44849 H HG2  . GLN P 9 3   ? 223.630 239.469 266.855 1.00 112.81 ? 3   GLN Q HG2  1 
ATOM 44850 H HG3  . GLN P 9 3   ? 224.481 238.974 265.610 1.00 112.81 ? 3   GLN Q HG3  1 
ATOM 44851 H HE21 . GLN P 9 3   ? 222.782 237.276 268.043 1.00 112.81 ? 3   GLN Q HE21 1 
ATOM 44852 H HE22 . GLN P 9 3   ? 221.958 236.410 267.155 1.00 112.81 ? 3   GLN Q HE22 1 
ATOM 44853 N N    . LEU P 9 4   ? 228.556 237.880 266.767 1.00 110.71 ? 4   LEU Q N    1 
ATOM 44854 C CA   . LEU P 9 4   ? 229.862 238.131 267.355 1.00 110.71 ? 4   LEU Q CA   1 
ATOM 44855 C C    . LEU P 9 4   ? 230.087 239.628 267.485 1.00 110.71 ? 4   LEU Q C    1 
ATOM 44856 O O    . LEU P 9 4   ? 229.742 240.399 266.585 1.00 110.71 ? 4   LEU Q O    1 
ATOM 44857 C CB   . LEU P 9 4   ? 230.990 237.534 266.515 1.00 110.71 ? 4   LEU Q CB   1 
ATOM 44858 C CG   . LEU P 9 4   ? 231.014 236.030 266.270 1.00 110.71 ? 4   LEU Q CG   1 
ATOM 44859 C CD1  . LEU P 9 4   ? 232.287 235.686 265.522 1.00 110.71 ? 4   LEU Q CD1  1 
ATOM 44860 C CD2  . LEU P 9 4   ? 230.927 235.255 267.572 1.00 110.71 ? 4   LEU Q CD2  1 
ATOM 44861 H H    . LEU P 9 4   ? 228.507 238.098 265.935 1.00 110.71 ? 4   LEU Q H    1 
ATOM 44862 H HA   . LEU P 9 4   ? 229.900 237.743 268.244 1.00 110.71 ? 4   LEU Q HA   1 
ATOM 44863 H HB2  . LEU P 9 4   ? 230.972 237.961 265.645 1.00 110.71 ? 4   LEU Q HB2  1 
ATOM 44864 H HB3  . LEU P 9 4   ? 231.826 237.756 266.955 1.00 110.71 ? 4   LEU Q HB3  1 
ATOM 44865 H HG   . LEU P 9 4   ? 230.258 235.782 265.715 1.00 110.71 ? 4   LEU Q HG   1 
ATOM 44866 H HD11 . LEU P 9 4   ? 232.327 236.221 264.714 1.00 110.71 ? 4   LEU Q HD11 1 
ATOM 44867 H HD12 . LEU P 9 4   ? 232.284 234.743 265.299 1.00 110.71 ? 4   LEU Q HD12 1 
ATOM 44868 H HD13 . LEU P 9 4   ? 233.048 235.891 266.089 1.00 110.71 ? 4   LEU Q HD13 1 
ATOM 44869 H HD21 . LEU P 9 4   ? 231.648 235.538 268.157 1.00 110.71 ? 4   LEU Q HD21 1 
ATOM 44870 H HD22 . LEU P 9 4   ? 230.071 235.435 267.991 1.00 110.71 ? 4   LEU Q HD22 1 
ATOM 44871 H HD23 . LEU P 9 4   ? 231.010 234.308 267.380 1.00 110.71 ? 4   LEU Q HD23 1 
ATOM 44872 N N    . GLN P 9 5   ? 230.662 240.031 268.612 1.00 122.99 ? 5   GLN Q N    1 
ATOM 44873 C CA   . GLN P 9 5   ? 231.154 241.386 268.767 1.00 122.99 ? 5   GLN Q CA   1 
ATOM 44874 C C    . GLN P 9 5   ? 232.253 241.373 269.814 1.00 122.99 ? 5   GLN Q C    1 
ATOM 44875 O O    . GLN P 9 5   ? 232.234 240.568 270.749 1.00 122.99 ? 5   GLN Q O    1 
ATOM 44876 C CB   . GLN P 9 5   ? 230.036 242.360 269.157 1.00 122.99 ? 5   GLN Q CB   1 
ATOM 44877 C CG   . GLN P 9 5   ? 229.325 242.020 270.452 1.00 122.99 ? 5   GLN Q CG   1 
ATOM 44878 C CD   . GLN P 9 5   ? 230.065 242.519 271.677 1.00 122.99 ? 5   GLN Q CD   1 
ATOM 44879 O OE1  . GLN P 9 5   ? 231.027 243.280 271.573 1.00 122.99 ? 5   GLN Q OE1  1 
ATOM 44880 N NE2  . GLN P 9 5   ? 229.613 242.095 272.849 1.00 122.99 ? 5   GLN Q NE2  1 
ATOM 44881 H H    . GLN P 9 5   ? 230.775 239.535 269.306 1.00 122.99 ? 5   GLN Q H    1 
ATOM 44882 H HA   . GLN P 9 5   ? 231.538 241.685 267.929 1.00 122.99 ? 5   GLN Q HA   1 
ATOM 44883 H HB2  . GLN P 9 5   ? 230.417 243.248 269.251 1.00 122.99 ? 5   GLN Q HB2  1 
ATOM 44884 H HB3  . GLN P 9 5   ? 229.373 242.365 268.451 1.00 122.99 ? 5   GLN Q HB3  1 
ATOM 44885 H HG2  . GLN P 9 5   ? 228.446 242.430 270.445 1.00 122.99 ? 5   GLN Q HG2  1 
ATOM 44886 H HG3  . GLN P 9 5   ? 229.238 241.057 270.524 1.00 122.99 ? 5   GLN Q HG3  1 
ATOM 44887 H HE21 . GLN P 9 5   ? 228.937 241.565 272.883 1.00 122.99 ? 5   GLN Q HE21 1 
ATOM 44888 H HE22 . GLN P 9 5   ? 229.997 242.351 273.574 1.00 122.99 ? 5   GLN Q HE22 1 
ATOM 44889 N N    . GLU P 9 6   ? 233.208 242.275 269.647 1.00 128.25 ? 6   GLU Q N    1 
ATOM 44890 C CA   . GLU P 9 6   ? 234.383 242.336 270.495 1.00 128.25 ? 6   GLU Q CA   1 
ATOM 44891 C C    . GLU P 9 6   ? 234.462 243.677 271.212 1.00 128.25 ? 6   GLU Q C    1 
ATOM 44892 O O    . GLU P 9 6   ? 233.802 244.650 270.840 1.00 128.25 ? 6   GLU Q O    1 
ATOM 44893 C CB   . GLU P 9 6   ? 235.648 242.062 269.672 1.00 128.25 ? 6   GLU Q CB   1 
ATOM 44894 C CG   . GLU P 9 6   ? 235.851 242.995 268.502 1.00 128.25 ? 6   GLU Q CG   1 
ATOM 44895 C CD   . GLU P 9 6   ? 235.106 242.529 267.267 1.00 128.25 ? 6   GLU Q CD   1 
ATOM 44896 O OE1  . GLU P 9 6   ? 234.156 241.730 267.410 1.00 128.25 ? 6   GLU Q OE1  1 
ATOM 44897 O OE2  . GLU P 9 6   ? 235.483 242.939 266.153 1.00 128.25 ? 6   GLU Q OE2  1 
ATOM 44898 H H    . GLU P 9 6   ? 233.195 242.880 269.035 1.00 128.25 ? 6   GLU Q H    1 
ATOM 44899 H HA   . GLU P 9 6   ? 234.309 241.655 271.173 1.00 128.25 ? 6   GLU Q HA   1 
ATOM 44900 H HB2  . GLU P 9 6   ? 236.423 242.144 270.248 1.00 128.25 ? 6   GLU Q HB2  1 
ATOM 44901 H HB3  . GLU P 9 6   ? 235.598 241.160 269.320 1.00 128.25 ? 6   GLU Q HB3  1 
ATOM 44902 H HG2  . GLU P 9 6   ? 235.515 243.874 268.733 1.00 128.25 ? 6   GLU Q HG2  1 
ATOM 44903 H HG3  . GLU P 9 6   ? 236.796 243.035 268.288 1.00 128.25 ? 6   GLU Q HG3  1 
ATOM 44904 N N    . SER P 9 7   ? 235.261 243.698 272.278 1.00 139.08 ? 7   SER Q N    1 
ATOM 44905 C CA   . SER P 9 7   ? 235.338 244.840 273.176 1.00 139.08 ? 7   SER Q CA   1 
ATOM 44906 C C    . SER P 9 7   ? 236.779 245.041 273.623 1.00 139.08 ? 7   SER Q C    1 
ATOM 44907 O O    . SER P 9 7   ? 237.636 244.172 273.444 1.00 139.08 ? 7   SER Q O    1 
ATOM 44908 C CB   . SER P 9 7   ? 234.424 244.651 274.396 1.00 139.08 ? 7   SER Q CB   1 
ATOM 44909 O OG   . SER P 9 7   ? 234.437 245.797 275.229 1.00 139.08 ? 7   SER Q OG   1 
ATOM 44910 H H    . SER P 9 7   ? 235.780 243.048 272.500 1.00 139.08 ? 7   SER Q H    1 
ATOM 44911 H HA   . SER P 9 7   ? 235.057 245.639 272.703 1.00 139.08 ? 7   SER Q HA   1 
ATOM 44912 H HB2  . SER P 9 7   ? 233.518 244.493 274.087 1.00 139.08 ? 7   SER Q HB2  1 
ATOM 44913 H HB3  . SER P 9 7   ? 234.736 243.887 274.905 1.00 139.08 ? 7   SER Q HB3  1 
ATOM 44914 H HG   . SER P 9 7   ? 233.908 245.686 275.872 1.00 139.08 ? 7   SER Q HG   1 
ATOM 44915 N N    . GLY P 9 8   ? 237.031 246.204 274.212 1.00 145.29 ? 8   GLY Q N    1 
ATOM 44916 C CA   . GLY P 9 8   ? 238.365 246.573 274.645 1.00 145.29 ? 8   GLY Q CA   1 
ATOM 44917 C C    . GLY P 9 8   ? 239.080 247.427 273.616 1.00 145.29 ? 8   GLY Q C    1 
ATOM 44918 O O    . GLY P 9 8   ? 238.469 248.112 272.790 1.00 145.29 ? 8   GLY Q O    1 
ATOM 44919 H H    . GLY P 9 8   ? 236.434 246.804 274.373 1.00 145.29 ? 8   GLY Q H    1 
ATOM 44920 H HA2  . GLY P 9 8   ? 238.303 247.075 275.472 1.00 145.29 ? 8   GLY Q HA2  1 
ATOM 44921 H HA3  . GLY P 9 8   ? 238.894 245.775 274.811 1.00 145.29 ? 8   GLY Q HA3  1 
ATOM 44922 N N    . GLY P 9 9   ? 240.409 247.386 273.677 1.00 145.33 ? 9   GLY Q N    1 
ATOM 44923 C CA   . GLY P 9 9   ? 241.203 248.098 272.688 1.00 145.33 ? 9   GLY Q CA   1 
ATOM 44924 C C    . GLY P 9 9   ? 241.246 249.592 272.955 1.00 145.33 ? 9   GLY Q C    1 
ATOM 44925 O O    . GLY P 9 9   ? 241.310 250.047 274.103 1.00 145.33 ? 9   GLY Q O    1 
ATOM 44926 H H    . GLY P 9 9   ? 240.869 246.967 274.273 1.00 145.33 ? 9   GLY Q H    1 
ATOM 44927 H HA2  . GLY P 9 9   ? 242.110 247.755 272.690 1.00 145.33 ? 9   GLY Q HA2  1 
ATOM 44928 H HA3  . GLY P 9 9   ? 240.822 247.956 271.807 1.00 145.33 ? 9   GLY Q HA3  1 
ATOM 44929 N N    . GLY P 9 10  ? 241.206 250.370 271.874 1.00 150.26 ? 10  GLY Q N    1 
ATOM 44930 C CA   . GLY P 9 10  ? 241.372 251.805 271.972 1.00 150.26 ? 10  GLY Q CA   1 
ATOM 44931 C C    . GLY P 9 10  ? 242.841 252.190 272.018 1.00 150.26 ? 10  GLY Q C    1 
ATOM 44932 O O    . GLY P 9 10  ? 243.735 251.394 271.710 1.00 150.26 ? 10  GLY Q O    1 
ATOM 44933 H H    . GLY P 9 10  ? 241.089 250.082 271.071 1.00 150.26 ? 10  GLY Q H    1 
ATOM 44934 H HA2  . GLY P 9 10  ? 240.960 252.232 271.205 1.00 150.26 ? 10  GLY Q HA2  1 
ATOM 44935 H HA3  . GLY P 9 10  ? 240.938 252.131 272.777 1.00 150.26 ? 10  GLY Q HA3  1 
ATOM 44936 N N    . LEU P 9 11  ? 243.091 253.437 272.409 1.00 158.32 ? 11  LEU Q N    1 
ATOM 44937 C CA   . LEU P 9 11  ? 244.458 253.933 272.495 1.00 158.32 ? 11  LEU Q CA   1 
ATOM 44938 C C    . LEU P 9 11  ? 245.098 253.530 273.816 1.00 158.32 ? 11  LEU Q C    1 
ATOM 44939 O O    . LEU P 9 11  ? 244.452 253.532 274.867 1.00 158.32 ? 11  LEU Q O    1 
ATOM 44940 C CB   . LEU P 9 11  ? 244.492 255.454 272.334 1.00 158.32 ? 11  LEU Q CB   1 
ATOM 44941 C CG   . LEU P 9 11  ? 243.687 256.329 273.298 1.00 158.32 ? 11  LEU Q CG   1 
ATOM 44942 C CD1  . LEU P 9 11  ? 244.438 256.635 274.590 1.00 158.32 ? 11  LEU Q CD1  1 
ATOM 44943 C CD2  . LEU P 9 11  ? 243.308 257.617 272.588 1.00 158.32 ? 11  LEU Q CD2  1 
ATOM 44944 H H    . LEU P 9 11  ? 242.490 254.014 272.626 1.00 158.32 ? 11  LEU Q H    1 
ATOM 44945 H HA   . LEU P 9 11  ? 244.981 253.542 271.780 1.00 158.32 ? 11  LEU Q HA   1 
ATOM 44946 H HB2  . LEU P 9 11  ? 245.418 255.736 272.411 1.00 158.32 ? 11  LEU Q HB2  1 
ATOM 44947 H HB3  . LEU P 9 11  ? 244.175 255.659 271.441 1.00 158.32 ? 11  LEU Q HB3  1 
ATOM 44948 H HG   . LEU P 9 11  ? 242.867 255.869 273.535 1.00 158.32 ? 11  LEU Q HG   1 
ATOM 44949 H HD11 . LEU P 9 11  ? 244.595 255.815 275.079 1.00 158.32 ? 11  LEU Q HD11 1 
ATOM 44950 H HD12 . LEU P 9 11  ? 243.899 257.236 275.128 1.00 158.32 ? 11  LEU Q HD12 1 
ATOM 44951 H HD13 . LEU P 9 11  ? 245.283 257.058 274.374 1.00 158.32 ? 11  LEU Q HD13 1 
ATOM 44952 H HD21 . LEU P 9 11  ? 244.121 258.093 272.354 1.00 158.32 ? 11  LEU Q HD21 1 
ATOM 44953 H HD22 . LEU P 9 11  ? 242.765 258.160 273.179 1.00 158.32 ? 11  LEU Q HD22 1 
ATOM 44954 H HD23 . LEU P 9 11  ? 242.811 257.398 271.785 1.00 158.32 ? 11  LEU Q HD23 1 
ATOM 44955 N N    . VAL P 9 12  ? 246.377 253.164 273.750 1.00 158.82 ? 12  VAL Q N    1 
ATOM 44956 C CA   . VAL P 9 12  ? 247.145 252.801 274.933 1.00 158.82 ? 12  VAL Q CA   1 
ATOM 44957 C C    . VAL P 9 12  ? 248.617 253.043 274.637 1.00 158.82 ? 12  VAL Q C    1 
ATOM 44958 O O    . VAL P 9 12  ? 249.060 252.963 273.488 1.00 158.82 ? 12  VAL Q O    1 
ATOM 44959 C CB   . VAL P 9 12  ? 246.885 251.336 275.356 1.00 158.82 ? 12  VAL Q CB   1 
ATOM 44960 C CG1  . VAL P 9 12  ? 247.438 250.366 274.322 1.00 158.82 ? 12  VAL Q CG1  1 
ATOM 44961 C CG2  . VAL P 9 12  ? 247.482 251.068 276.730 1.00 158.82 ? 12  VAL Q CG2  1 
ATOM 44962 H H    . VAL P 9 12  ? 246.828 253.120 273.018 1.00 158.82 ? 12  VAL Q H    1 
ATOM 44963 H HA   . VAL P 9 12  ? 246.891 253.379 275.669 1.00 158.82 ? 12  VAL Q HA   1 
ATOM 44964 H HB   . VAL P 9 12  ? 245.927 251.194 275.415 1.00 158.82 ? 12  VAL Q HB   1 
ATOM 44965 H HG11 . VAL P 9 12  ? 247.163 249.467 274.562 1.00 158.82 ? 12  VAL Q HG11 1 
ATOM 44966 H HG12 . VAL P 9 12  ? 247.081 250.599 273.451 1.00 158.82 ? 12  VAL Q HG12 1 
ATOM 44967 H HG13 . VAL P 9 12  ? 248.406 250.420 274.311 1.00 158.82 ? 12  VAL Q HG13 1 
ATOM 44968 H HG21 . VAL P 9 12  ? 248.450 251.102 276.670 1.00 158.82 ? 12  VAL Q HG21 1 
ATOM 44969 H HG22 . VAL P 9 12  ? 247.201 250.190 277.029 1.00 158.82 ? 12  VAL Q HG22 1 
ATOM 44970 H HG23 . VAL P 9 12  ? 247.164 251.747 277.346 1.00 158.82 ? 12  VAL Q HG23 1 
ATOM 44971 N N    . GLN P 9 13  ? 249.375 253.344 275.686 1.00 165.13 ? 13  GLN Q N    1 
ATOM 44972 C CA   . GLN P 9 13  ? 250.783 253.675 275.522 1.00 165.13 ? 13  GLN Q CA   1 
ATOM 44973 C C    . GLN P 9 13  ? 251.614 252.430 275.231 1.00 165.13 ? 13  GLN Q C    1 
ATOM 44974 O O    . GLN P 9 13  ? 251.225 251.303 275.549 1.00 165.13 ? 13  GLN Q O    1 
ATOM 44975 C CB   . GLN P 9 13  ? 251.312 254.384 276.769 1.00 165.13 ? 13  GLN Q CB   1 
ATOM 44976 C CG   . GLN P 9 13  ? 251.292 255.896 276.645 1.00 165.13 ? 13  GLN Q CG   1 
ATOM 44977 C CD   . GLN P 9 13  ? 252.236 256.387 275.566 1.00 165.13 ? 13  GLN Q CD   1 
ATOM 44978 O OE1  . GLN P 9 13  ? 253.015 255.612 275.010 1.00 165.13 ? 13  GLN Q OE1  1 
ATOM 44979 N NE2  . GLN P 9 13  ? 252.168 257.675 275.258 1.00 165.13 ? 13  GLN Q NE2  1 
ATOM 44980 H H    . GLN P 9 13  ? 249.098 253.364 276.501 1.00 165.13 ? 13  GLN Q H    1 
ATOM 44981 H HA   . GLN P 9 13  ? 250.876 254.277 274.766 1.00 165.13 ? 13  GLN Q HA   1 
ATOM 44982 H HB2  . GLN P 9 13  ? 250.757 254.144 277.529 1.00 165.13 ? 13  GLN Q HB2  1 
ATOM 44983 H HB3  . GLN P 9 13  ? 252.228 254.109 276.931 1.00 165.13 ? 13  GLN Q HB3  1 
ATOM 44984 H HG2  . GLN P 9 13  ? 250.395 256.185 276.412 1.00 165.13 ? 13  GLN Q HG2  1 
ATOM 44985 H HG3  . GLN P 9 13  ? 251.560 256.293 277.488 1.00 165.13 ? 13  GLN Q HG3  1 
ATOM 44986 H HE21 . GLN P 9 13  ? 251.610 258.186 275.666 1.00 165.13 ? 13  GLN Q HE21 1 
ATOM 44987 H HE22 . GLN P 9 13  ? 252.684 257.997 274.651 1.00 165.13 ? 13  GLN Q HE22 1 
ATOM 44988 N N    . ALA P 9 14  ? 252.768 252.650 274.605 1.00 154.08 ? 14  ALA Q N    1 
ATOM 44989 C CA   . ALA P 9 14  ? 253.655 251.554 274.242 1.00 154.08 ? 14  ALA Q CA   1 
ATOM 44990 C C    . ALA P 9 14  ? 254.229 250.887 275.486 1.00 154.08 ? 14  ALA Q C    1 
ATOM 44991 O O    . ALA P 9 14  ? 254.343 251.495 276.553 1.00 154.08 ? 14  ALA Q O    1 
ATOM 44992 C CB   . ALA P 9 14  ? 254.789 252.063 273.353 1.00 154.08 ? 14  ALA Q CB   1 
ATOM 44993 H H    . ALA P 9 14  ? 253.059 253.428 274.377 1.00 154.08 ? 14  ALA Q H    1 
ATOM 44994 H HA   . ALA P 9 14  ? 253.153 250.888 273.746 1.00 154.08 ? 14  ALA Q HA   1 
ATOM 44995 H HB1  . ALA P 9 14  ? 255.367 251.319 273.122 1.00 154.08 ? 14  ALA Q HB1  1 
ATOM 44996 H HB2  . ALA P 9 14  ? 255.294 252.734 273.839 1.00 154.08 ? 14  ALA Q HB2  1 
ATOM 44997 H HB3  . ALA P 9 14  ? 254.411 252.452 272.549 1.00 154.08 ? 14  ALA Q HB3  1 
ATOM 44998 N N    . GLY P 9 15  ? 254.593 249.613 275.337 1.00 154.46 ? 15  GLY Q N    1 
ATOM 44999 C CA   . GLY P 9 15  ? 255.174 248.843 276.414 1.00 154.46 ? 15  GLY Q CA   1 
ATOM 45000 C C    . GLY P 9 15  ? 254.179 248.262 277.392 1.00 154.46 ? 15  GLY Q C    1 
ATOM 45001 O O    . GLY P 9 15  ? 254.549 247.376 278.172 1.00 154.46 ? 15  GLY Q O    1 
ATOM 45002 H H    . GLY P 9 15  ? 254.511 249.169 274.603 1.00 154.46 ? 15  GLY Q H    1 
ATOM 45003 H HA2  . GLY P 9 15  ? 255.695 248.116 276.040 1.00 154.46 ? 15  GLY Q HA2  1 
ATOM 45004 H HA3  . GLY P 9 15  ? 255.781 249.413 276.913 1.00 154.46 ? 15  GLY Q HA3  1 
ATOM 45005 N N    . GLY P 9 16  ? 252.929 248.728 277.381 1.00 162.33 ? 16  GLY Q N    1 
ATOM 45006 C CA   . GLY P 9 16  ? 251.921 248.174 278.256 1.00 162.33 ? 16  GLY Q CA   1 
ATOM 45007 C C    . GLY P 9 16  ? 251.220 246.967 277.661 1.00 162.33 ? 16  GLY Q C    1 
ATOM 45008 O O    . GLY P 9 16  ? 251.309 246.680 276.467 1.00 162.33 ? 16  GLY Q O    1 
ATOM 45009 H H    . GLY P 9 16  ? 252.649 249.365 276.877 1.00 162.33 ? 16  GLY Q H    1 
ATOM 45010 H HA2  . GLY P 9 16  ? 252.329 247.907 279.095 1.00 162.33 ? 16  GLY Q HA2  1 
ATOM 45011 H HA3  . GLY P 9 16  ? 251.254 248.853 278.445 1.00 162.33 ? 16  GLY Q HA3  1 
ATOM 45012 N N    . SER P 9 17  ? 250.509 246.251 278.526 1.00 156.86 ? 17  SER Q N    1 
ATOM 45013 C CA   . SER P 9 17  ? 249.681 245.139 278.092 1.00 156.86 ? 17  SER Q CA   1 
ATOM 45014 C C    . SER P 9 17  ? 248.337 245.650 277.585 1.00 156.86 ? 17  SER Q C    1 
ATOM 45015 O O    . SER P 9 17  ? 247.945 246.794 277.830 1.00 156.86 ? 17  SER Q O    1 
ATOM 45016 C CB   . SER P 9 17  ? 249.465 244.148 279.235 1.00 156.86 ? 17  SER Q CB   1 
ATOM 45017 O OG   . SER P 9 17  ? 248.735 244.742 280.296 1.00 156.86 ? 17  SER Q OG   1 
ATOM 45018 H H    . SER P 9 17  ? 250.491 246.393 279.375 1.00 156.86 ? 17  SER Q H    1 
ATOM 45019 H HA   . SER P 9 17  ? 250.121 244.676 277.362 1.00 156.86 ? 17  SER Q HA   1 
ATOM 45020 H HB2  . SER P 9 17  ? 248.973 243.382 278.898 1.00 156.86 ? 17  SER Q HB2  1 
ATOM 45021 H HB3  . SER P 9 17  ? 250.329 243.863 279.570 1.00 156.86 ? 17  SER Q HB3  1 
ATOM 45022 H HG   . SER P 9 17  ? 248.641 244.190 280.922 1.00 156.86 ? 17  SER Q HG   1 
ATOM 45023 N N    . LEU P 9 18  ? 247.630 244.783 276.867 1.00 144.69 ? 18  LEU Q N    1 
ATOM 45024 C CA   . LEU P 9 18  ? 246.314 245.123 276.351 1.00 144.69 ? 18  LEU Q CA   1 
ATOM 45025 C C    . LEU P 9 18  ? 245.472 243.858 276.281 1.00 144.69 ? 18  LEU Q C    1 
ATOM 45026 O O    . LEU P 9 18  ? 245.992 242.760 276.065 1.00 144.69 ? 18  LEU Q O    1 
ATOM 45027 C CB   . LEU P 9 18  ? 246.415 245.790 274.976 1.00 144.69 ? 18  LEU Q CB   1 
ATOM 45028 C CG   . LEU P 9 18  ? 245.104 246.237 274.332 1.00 144.69 ? 18  LEU Q CG   1 
ATOM 45029 C CD1  . LEU P 9 18  ? 244.403 247.280 275.188 1.00 144.69 ? 18  LEU Q CD1  1 
ATOM 45030 C CD2  . LEU P 9 18  ? 245.375 246.780 272.940 1.00 144.69 ? 18  LEU Q CD2  1 
ATOM 45031 H H    . LEU P 9 18  ? 247.892 243.988 276.664 1.00 144.69 ? 18  LEU Q H    1 
ATOM 45032 H HA   . LEU P 9 18  ? 245.881 245.741 276.960 1.00 144.69 ? 18  LEU Q HA   1 
ATOM 45033 H HB2  . LEU P 9 18  ? 246.974 246.578 275.064 1.00 144.69 ? 18  LEU Q HB2  1 
ATOM 45034 H HB3  . LEU P 9 18  ? 246.835 245.165 274.365 1.00 144.69 ? 18  LEU Q HB3  1 
ATOM 45035 H HG   . LEU P 9 18  ? 244.512 245.473 274.246 1.00 144.69 ? 18  LEU Q HG   1 
ATOM 45036 H HD11 . LEU P 9 18  ? 244.168 246.883 276.041 1.00 144.69 ? 18  LEU Q HD11 1 
ATOM 45037 H HD12 . LEU P 9 18  ? 245.002 248.031 275.326 1.00 144.69 ? 18  LEU Q HD12 1 
ATOM 45038 H HD13 . LEU P 9 18  ? 243.601 247.577 274.730 1.00 144.69 ? 18  LEU Q HD13 1 
ATOM 45039 H HD21 . LEU P 9 18  ? 245.858 246.111 272.432 1.00 144.69 ? 18  LEU Q HD21 1 
ATOM 45040 H HD22 . LEU P 9 18  ? 245.910 247.586 273.016 1.00 144.69 ? 18  LEU Q HD22 1 
ATOM 45041 H HD23 . LEU P 9 18  ? 244.532 246.984 272.508 1.00 144.69 ? 18  LEU Q HD23 1 
ATOM 45042 N N    . ARG P 9 19  ? 244.165 244.026 276.470 1.00 141.61 ? 19  ARG Q N    1 
ATOM 45043 C CA   . ARG P 9 19  ? 243.237 242.908 276.571 1.00 141.61 ? 19  ARG Q CA   1 
ATOM 45044 C C    . ARG P 9 19  ? 242.046 243.144 275.656 1.00 141.61 ? 19  ARG Q C    1 
ATOM 45045 O O    . ARG P 9 19  ? 241.488 244.246 275.629 1.00 141.61 ? 19  ARG Q O    1 
ATOM 45046 C CB   . ARG P 9 19  ? 242.768 242.727 278.016 1.00 141.61 ? 19  ARG Q CB   1 
ATOM 45047 C CG   . ARG P 9 19  ? 241.928 241.490 278.257 1.00 141.61 ? 19  ARG Q CG   1 
ATOM 45048 C CD   . ARG P 9 19  ? 241.464 241.440 279.700 1.00 141.61 ? 19  ARG Q CD   1 
ATOM 45049 N NE   . ARG P 9 19  ? 241.023 240.110 280.097 1.00 141.61 ? 19  ARG Q NE   1 
ATOM 45050 C CZ   . ARG P 9 19  ? 241.818 239.165 280.581 1.00 141.61 ? 19  ARG Q CZ   1 
ATOM 45051 N NH1  . ARG P 9 19  ? 243.121 239.355 280.713 1.00 141.61 ? 19  ARG Q NH1  1 
ATOM 45052 N NH2  . ARG P 9 19  ? 241.291 238.000 280.945 1.00 141.61 ? 19  ARG Q NH2  1 
ATOM 45053 H H    . ARG P 9 19  ? 243.785 244.794 276.544 1.00 141.61 ? 19  ARG Q H    1 
ATOM 45054 H HA   . ARG P 9 19  ? 243.678 242.091 276.288 1.00 141.61 ? 19  ARG Q HA   1 
ATOM 45055 H HB2  . ARG P 9 19  ? 243.551 242.669 278.587 1.00 141.61 ? 19  ARG Q HB2  1 
ATOM 45056 H HB3  . ARG P 9 19  ? 242.235 243.497 278.268 1.00 141.61 ? 19  ARG Q HB3  1 
ATOM 45057 H HG2  . ARG P 9 19  ? 241.145 241.511 277.686 1.00 141.61 ? 19  ARG Q HG2  1 
ATOM 45058 H HG3  . ARG P 9 19  ? 242.459 240.698 278.079 1.00 141.61 ? 19  ARG Q HG3  1 
ATOM 45059 H HD2  . ARG P 9 19  ? 242.196 241.706 280.278 1.00 141.61 ? 19  ARG Q HD2  1 
ATOM 45060 H HD3  . ARG P 9 19  ? 240.717 242.049 279.810 1.00 141.61 ? 19  ARG Q HD3  1 
ATOM 45061 H HE   . ARG P 9 19  ? 240.176 239.964 280.117 1.00 141.61 ? 19  ARG Q HE   1 
ATOM 45062 H HH11 . ARG P 9 19  ? 243.475 240.104 280.482 1.00 141.61 ? 19  ARG Q HH11 1 
ATOM 45063 H HH12 . ARG P 9 19  ? 243.616 238.727 281.029 1.00 141.61 ? 19  ARG Q HH12 1 
ATOM 45064 H HH21 . ARG P 9 19  ? 240.445 237.868 280.865 1.00 141.61 ? 19  ARG Q HH21 1 
ATOM 45065 H HH22 . ARG P 9 19  ? 241.794 237.377 281.261 1.00 141.61 ? 19  ARG Q HH22 1 
ATOM 45066 N N    . LEU P 9 20  ? 241.658 242.108 274.916 1.00 138.47 ? 20  LEU Q N    1 
ATOM 45067 C CA   . LEU P 9 20  ? 240.503 242.151 274.032 1.00 138.47 ? 20  LEU Q CA   1 
ATOM 45068 C C    . LEU P 9 20  ? 239.538 241.033 274.396 1.00 138.47 ? 20  LEU Q C    1 
ATOM 45069 O O    . LEU P 9 20  ? 239.942 239.981 274.900 1.00 138.47 ? 20  LEU Q O    1 
ATOM 45070 C CB   . LEU P 9 20  ? 240.917 242.012 272.562 1.00 138.47 ? 20  LEU Q CB   1 
ATOM 45071 C CG   . LEU P 9 20  ? 241.834 243.093 271.988 1.00 138.47 ? 20  LEU Q CG   1 
ATOM 45072 C CD1  . LEU P 9 20  ? 242.257 242.715 270.581 1.00 138.47 ? 20  LEU Q CD1  1 
ATOM 45073 C CD2  . LEU P 9 20  ? 241.154 244.453 271.989 1.00 138.47 ? 20  LEU Q CD2  1 
ATOM 45074 H H    . LEU P 9 20  ? 242.061 241.348 274.912 1.00 138.47 ? 20  LEU Q H    1 
ATOM 45075 H HA   . LEU P 9 20  ? 240.041 242.996 274.141 1.00 138.47 ? 20  LEU Q HA   1 
ATOM 45076 H HB2  . LEU P 9 20  ? 241.375 241.163 272.456 1.00 138.47 ? 20  LEU Q HB2  1 
ATOM 45077 H HB3  . LEU P 9 20  ? 240.110 242.008 272.024 1.00 138.47 ? 20  LEU Q HB3  1 
ATOM 45078 H HG   . LEU P 9 20  ? 242.632 243.157 272.536 1.00 138.47 ? 20  LEU Q HG   1 
ATOM 45079 H HD11 . LEU P 9 20  ? 242.865 243.389 270.240 1.00 138.47 ? 20  LEU Q HD11 1 
ATOM 45080 H HD12 . LEU P 9 20  ? 242.698 241.851 270.609 1.00 138.47 ? 20  LEU Q HD12 1 
ATOM 45081 H HD13 . LEU P 9 20  ? 241.469 242.664 270.018 1.00 138.47 ? 20  LEU Q HD13 1 
ATOM 45082 H HD21 . LEU P 9 20  ? 240.333 244.397 271.475 1.00 138.47 ? 20  LEU Q HD21 1 
ATOM 45083 H HD22 . LEU P 9 20  ? 241.751 245.102 271.585 1.00 138.47 ? 20  LEU Q HD22 1 
ATOM 45084 H HD23 . LEU P 9 20  ? 240.955 244.708 272.904 1.00 138.47 ? 20  LEU Q HD23 1 
ATOM 45085 N N    . SER P 9 21  ? 238.255 241.274 274.137 1.00 135.55 ? 21  SER Q N    1 
ATOM 45086 C CA   . SER P 9 21  ? 237.201 240.307 274.400 1.00 135.55 ? 21  SER Q CA   1 
ATOM 45087 C C    . SER P 9 21  ? 236.306 240.201 273.176 1.00 135.55 ? 21  SER Q C    1 
ATOM 45088 O O    . SER P 9 21  ? 236.195 241.146 272.393 1.00 135.55 ? 21  SER Q O    1 
ATOM 45089 C CB   . SER P 9 21  ? 236.371 240.708 275.626 1.00 135.55 ? 21  SER Q CB   1 
ATOM 45090 O OG   . SER P 9 21  ? 235.351 239.760 275.886 1.00 135.55 ? 21  SER Q OG   1 
ATOM 45091 H H    . SER P 9 21  ? 237.967 242.011 273.798 1.00 135.55 ? 21  SER Q H    1 
ATOM 45092 H HA   . SER P 9 21  ? 237.598 239.438 274.565 1.00 135.55 ? 21  SER Q HA   1 
ATOM 45093 H HB2  . SER P 9 21  ? 236.957 240.761 276.398 1.00 135.55 ? 21  SER Q HB2  1 
ATOM 45094 H HB3  . SER P 9 21  ? 235.963 241.572 275.460 1.00 135.55 ? 21  SER Q HB3  1 
ATOM 45095 H HG   . SER P 9 21  ? 235.692 239.019 276.082 1.00 135.55 ? 21  SER Q HG   1 
ATOM 45096 N N    . CYS P 9 22  ? 235.675 239.037 273.010 1.00 130.07 ? 22  CYS Q N    1 
ATOM 45097 C CA   . CYS P 9 22  ? 234.780 238.790 271.879 1.00 130.07 ? 22  CYS Q CA   1 
ATOM 45098 C C    . CYS P 9 22  ? 233.616 237.932 272.356 1.00 130.07 ? 22  CYS Q C    1 
ATOM 45099 O O    . CYS P 9 22  ? 233.812 236.781 272.754 1.00 130.07 ? 22  CYS Q O    1 
ATOM 45100 C CB   . CYS P 9 22  ? 235.522 238.111 270.727 1.00 130.07 ? 22  CYS Q CB   1 
ATOM 45101 S SG   . CYS P 9 22  ? 234.473 237.670 269.314 1.00 130.07 ? 22  CYS Q SG   1 
ATOM 45102 H H    . CYS P 9 22  ? 235.754 238.366 273.543 1.00 130.07 ? 22  CYS Q H    1 
ATOM 45103 H HA   . CYS P 9 22  ? 234.423 239.628 271.556 1.00 130.07 ? 22  CYS Q HA   1 
ATOM 45104 H HB2  . CYS P 9 22  ? 236.212 238.712 270.405 1.00 130.07 ? 22  CYS Q HB2  1 
ATOM 45105 H HB3  . CYS P 9 22  ? 235.928 237.295 271.058 1.00 130.07 ? 22  CYS Q HB3  1 
ATOM 45106 N N    . ALA P 9 23  ? 232.409 238.489 272.319 1.00 124.52 ? 23  ALA Q N    1 
ATOM 45107 C CA   . ALA P 9 23  ? 231.233 237.739 272.728 1.00 124.52 ? 23  ALA Q CA   1 
ATOM 45108 C C    . ALA P 9 23  ? 230.801 236.767 271.632 1.00 124.52 ? 23  ALA Q C    1 
ATOM 45109 O O    . ALA P 9 23  ? 231.142 236.915 270.455 1.00 124.52 ? 23  ALA Q O    1 
ATOM 45110 C CB   . ALA P 9 23  ? 230.083 238.684 273.072 1.00 124.52 ? 23  ALA Q CB   1 
ATOM 45111 H H    . ALA P 9 23  ? 232.245 239.296 272.064 1.00 124.52 ? 23  ALA Q H    1 
ATOM 45112 H HA   . ALA P 9 23  ? 231.447 237.220 273.520 1.00 124.52 ? 23  ALA Q HA   1 
ATOM 45113 H HB1  . ALA P 9 23  ? 230.364 239.267 273.796 1.00 124.52 ? 23  ALA Q HB1  1 
ATOM 45114 H HB2  . ALA P 9 23  ? 229.315 238.158 273.350 1.00 124.52 ? 23  ALA Q HB2  1 
ATOM 45115 H HB3  . ALA P 9 23  ? 229.856 239.211 272.289 1.00 124.52 ? 23  ALA Q HB3  1 
ATOM 45116 N N    . VAL P 9 24  ? 230.041 235.753 272.043 1.00 123.64 ? 24  VAL Q N    1 
ATOM 45117 C CA   . VAL P 9 24  ? 229.463 234.772 271.135 1.00 123.64 ? 24  VAL Q CA   1 
ATOM 45118 C C    . VAL P 9 24  ? 228.104 234.367 271.685 1.00 123.64 ? 24  VAL Q C    1 
ATOM 45119 O O    . VAL P 9 24  ? 227.865 234.417 272.895 1.00 123.64 ? 24  VAL Q O    1 
ATOM 45120 C CB   . VAL P 9 24  ? 230.378 233.541 270.956 1.00 123.64 ? 24  VAL Q CB   1 
ATOM 45121 C CG1  . VAL P 9 24  ? 230.563 232.810 272.278 1.00 123.64 ? 24  VAL Q CG1  1 
ATOM 45122 C CG2  . VAL P 9 24  ? 229.811 232.608 269.898 1.00 123.64 ? 24  VAL Q CG2  1 
ATOM 45123 H H    . VAL P 9 24  ? 229.841 235.609 272.868 1.00 123.64 ? 24  VAL Q H    1 
ATOM 45124 H HA   . VAL P 9 24  ? 229.327 235.178 270.264 1.00 123.64 ? 24  VAL Q HA   1 
ATOM 45125 H HB   . VAL P 9 24  ? 231.249 233.838 270.653 1.00 123.64 ? 24  VAL Q HB   1 
ATOM 45126 H HG11 . VAL P 9 24  ? 231.203 232.093 272.150 1.00 123.64 ? 24  VAL Q HG11 1 
ATOM 45127 H HG12 . VAL P 9 24  ? 230.897 233.437 272.938 1.00 123.64 ? 24  VAL Q HG12 1 
ATOM 45128 H HG13 . VAL P 9 24  ? 229.714 232.443 272.568 1.00 123.64 ? 24  VAL Q HG13 1 
ATOM 45129 H HG21 . VAL P 9 24  ? 230.514 232.012 269.598 1.00 123.64 ? 24  VAL Q HG21 1 
ATOM 45130 H HG22 . VAL P 9 24  ? 229.482 233.136 269.153 1.00 123.64 ? 24  VAL Q HG22 1 
ATOM 45131 H HG23 . VAL P 9 24  ? 229.086 232.091 270.285 1.00 123.64 ? 24  VAL Q HG23 1 
ATOM 45132 N N    . SER P 9 25  ? 227.206 233.962 270.788 1.00 121.92 ? 25  SER Q N    1 
ATOM 45133 C CA   . SER P 9 25  ? 225.824 233.720 271.175 1.00 121.92 ? 25  SER Q CA   1 
ATOM 45134 C C    . SER P 9 25  ? 225.227 232.607 270.327 1.00 121.92 ? 25  SER Q C    1 
ATOM 45135 O O    . SER P 9 25  ? 225.711 232.296 269.235 1.00 121.92 ? 25  SER Q O    1 
ATOM 45136 C CB   . SER P 9 25  ? 224.982 234.992 271.032 1.00 121.92 ? 25  SER Q CB   1 
ATOM 45137 O OG   . SER P 9 25  ? 225.128 235.551 269.737 1.00 121.92 ? 25  SER Q OG   1 
ATOM 45138 H H    . SER P 9 25  ? 227.369 233.824 269.953 1.00 121.92 ? 25  SER Q H    1 
ATOM 45139 H HA   . SER P 9 25  ? 225.796 233.438 272.102 1.00 121.92 ? 25  SER Q HA   1 
ATOM 45140 H HB2  . SER P 9 25  ? 224.049 234.774 271.180 1.00 121.92 ? 25  SER Q HB2  1 
ATOM 45141 H HB3  . SER P 9 25  ? 225.277 235.639 271.691 1.00 121.92 ? 25  SER Q HB3  1 
ATOM 45142 H HG   . SER P 9 25  ? 225.919 235.812 269.627 1.00 121.92 ? 25  SER Q HG   1 
ATOM 45143 N N    . GLY P 9 26  ? 224.167 232.001 270.860 1.00 125.36 ? 26  GLY Q N    1 
ATOM 45144 C CA   . GLY P 9 26  ? 223.394 231.016 270.128 1.00 125.36 ? 26  GLY Q CA   1 
ATOM 45145 C C    . GLY P 9 26  ? 224.177 229.770 269.772 1.00 125.36 ? 26  GLY Q C    1 
ATOM 45146 O O    . GLY P 9 26  ? 223.765 229.001 268.899 1.00 125.36 ? 26  GLY Q O    1 
ATOM 45147 H H    . GLY P 9 26  ? 223.878 232.146 271.659 1.00 125.36 ? 26  GLY Q H    1 
ATOM 45148 H HA2  . GLY P 9 26  ? 222.626 230.757 270.660 1.00 125.36 ? 26  GLY Q HA2  1 
ATOM 45149 H HA3  . GLY P 9 26  ? 223.067 231.414 269.306 1.00 125.36 ? 26  GLY Q HA3  1 
ATOM 45150 N N    . SER P 9 27  ? 225.305 229.555 270.443 1.00 120.54 ? 27  SER Q N    1 
ATOM 45151 C CA   . SER P 9 27  ? 226.180 228.440 270.112 1.00 120.54 ? 27  SER Q CA   1 
ATOM 45152 C C    . SER P 9 27  ? 227.125 228.190 271.276 1.00 120.54 ? 27  SER Q C    1 
ATOM 45153 O O    . SER P 9 27  ? 227.211 228.979 272.221 1.00 120.54 ? 27  SER Q O    1 
ATOM 45154 C CB   . SER P 9 27  ? 226.956 228.711 268.821 1.00 120.54 ? 27  SER Q CB   1 
ATOM 45155 O OG   . SER P 9 27  ? 227.690 229.919 268.916 1.00 120.54 ? 27  SER Q OG   1 
ATOM 45156 H H    . SER P 9 27  ? 225.579 230.038 271.099 1.00 120.54 ? 27  SER Q H    1 
ATOM 45157 H HA   . SER P 9 27  ? 225.643 227.642 269.983 1.00 120.54 ? 27  SER Q HA   1 
ATOM 45158 H HB2  . SER P 9 27  ? 227.575 227.980 268.671 1.00 120.54 ? 27  SER Q HB2  1 
ATOM 45159 H HB3  . SER P 9 27  ? 226.332 228.774 268.081 1.00 120.54 ? 27  SER Q HB3  1 
ATOM 45160 H HG   . SER P 9 27  ? 227.162 230.568 268.996 1.00 120.54 ? 27  SER Q HG   1 
ATOM 45161 N N    . ILE P 9 28  ? 227.844 227.072 271.183 1.00 127.54 ? 28  ILE Q N    1 
ATOM 45162 C CA   . ILE P 9 28  ? 228.711 226.589 272.245 1.00 127.54 ? 28  ILE Q CA   1 
ATOM 45163 C C    . ILE P 9 28  ? 230.073 226.269 271.647 1.00 127.54 ? 28  ILE Q C    1 
ATOM 45164 O O    . ILE P 9 28  ? 230.226 226.105 270.434 1.00 127.54 ? 28  ILE Q O    1 
ATOM 45165 C CB   . ILE P 9 28  ? 228.114 225.347 272.946 1.00 127.54 ? 28  ILE Q CB   1 
ATOM 45166 C CG1  . ILE P 9 28  ? 226.706 225.655 273.458 1.00 127.54 ? 28  ILE Q CG1  1 
ATOM 45167 C CG2  . ILE P 9 28  ? 228.989 224.879 274.103 1.00 127.54 ? 28  ILE Q CG2  1 
ATOM 45168 C CD1  . ILE P 9 28  ? 226.673 226.652 274.594 1.00 127.54 ? 28  ILE Q CD1  1 
ATOM 45169 H H    . ILE P 9 28  ? 227.845 226.566 270.487 1.00 127.54 ? 28  ILE Q H    1 
ATOM 45170 H HA   . ILE P 9 28  ? 228.831 227.287 272.906 1.00 127.54 ? 28  ILE Q HA   1 
ATOM 45171 H HB   . ILE P 9 28  ? 228.057 224.630 272.296 1.00 127.54 ? 28  ILE Q HB   1 
ATOM 45172 H HG12 . ILE P 9 28  ? 226.179 226.017 272.730 1.00 127.54 ? 28  ILE Q HG12 1 
ATOM 45173 H HG13 . ILE P 9 28  ? 226.305 224.830 273.772 1.00 127.54 ? 28  ILE Q HG13 1 
ATOM 45174 H HG21 . ILE P 9 28  ? 229.756 224.397 273.754 1.00 127.54 ? 28  ILE Q HG21 1 
ATOM 45175 H HG22 . ILE P 9 28  ? 228.463 224.290 274.667 1.00 127.54 ? 28  ILE Q HG22 1 
ATOM 45176 H HG23 . ILE P 9 28  ? 229.280 225.650 274.615 1.00 127.54 ? 28  ILE Q HG23 1 
ATOM 45177 H HD11 . ILE P 9 28  ? 227.109 226.267 275.371 1.00 127.54 ? 28  ILE Q HD11 1 
ATOM 45178 H HD12 . ILE P 9 28  ? 225.749 226.857 274.802 1.00 127.54 ? 28  ILE Q HD12 1 
ATOM 45179 H HD13 . ILE P 9 28  ? 227.136 227.459 274.321 1.00 127.54 ? 28  ILE Q HD13 1 
ATOM 45180 N N    . PHE P 9 29  ? 231.074 226.187 272.524 1.00 128.58 ? 29  PHE Q N    1 
ATOM 45181 C CA   . PHE P 9 29  ? 232.429 225.871 272.097 1.00 128.58 ? 29  PHE Q CA   1 
ATOM 45182 C C    . PHE P 9 29  ? 232.537 224.515 271.419 1.00 128.58 ? 29  PHE Q C    1 
ATOM 45183 O O    . PHE P 9 29  ? 233.507 224.285 270.688 1.00 128.58 ? 29  PHE Q O    1 
ATOM 45184 C CB   . PHE P 9 29  ? 233.364 225.915 273.302 1.00 128.58 ? 29  PHE Q CB   1 
ATOM 45185 C CG   . PHE P 9 29  ? 233.993 227.253 273.520 1.00 128.58 ? 29  PHE Q CG   1 
ATOM 45186 C CD1  . PHE P 9 29  ? 233.224 228.339 273.902 1.00 128.58 ? 29  PHE Q CD1  1 
ATOM 45187 C CD2  . PHE P 9 29  ? 235.353 227.426 273.340 1.00 128.58 ? 29  PHE Q CD2  1 
ATOM 45188 C CE1  . PHE P 9 29  ? 233.801 229.576 274.102 1.00 128.58 ? 29  PHE Q CE1  1 
ATOM 45189 C CE2  . PHE P 9 29  ? 235.940 228.659 273.538 1.00 128.58 ? 29  PHE Q CE2  1 
ATOM 45190 C CZ   . PHE P 9 29  ? 235.163 229.737 273.921 1.00 128.58 ? 29  PHE Q CZ   1 
ATOM 45191 H H    . PHE P 9 29  ? 230.994 226.319 273.369 1.00 128.58 ? 29  PHE Q H    1 
ATOM 45192 H HA   . PHE P 9 29  ? 232.726 226.546 271.466 1.00 128.58 ? 29  PHE Q HA   1 
ATOM 45193 H HB2  . PHE P 9 29  ? 232.854 225.694 274.096 1.00 128.58 ? 29  PHE Q HB2  1 
ATOM 45194 H HB3  . PHE P 9 29  ? 234.071 225.263 273.175 1.00 128.58 ? 29  PHE Q HB3  1 
ATOM 45195 H HD1  . PHE P 9 29  ? 232.308 228.231 274.025 1.00 128.58 ? 29  PHE Q HD1  1 
ATOM 45196 H HD2  . PHE P 9 29  ? 235.877 226.700 273.083 1.00 128.58 ? 29  PHE Q HD2  1 
ATOM 45197 H HE1  . PHE P 9 29  ? 233.276 230.299 274.358 1.00 128.58 ? 29  PHE Q HE1  1 
ATOM 45198 H HE2  . PHE P 9 29  ? 236.856 228.763 273.414 1.00 128.58 ? 29  PHE Q HE2  1 
ATOM 45199 H HZ   . PHE P 9 29  ? 235.555 230.571 274.054 1.00 128.58 ? 29  PHE Q HZ   1 
ATOM 45200 N N    . SER P 9 30  ? 231.573 223.622 271.628 1.00 135.68 ? 30  SER Q N    1 
ATOM 45201 C CA   . SER P 9 30  ? 231.618 222.309 270.999 1.00 135.68 ? 30  SER Q CA   1 
ATOM 45202 C C    . SER P 9 30  ? 231.580 222.458 269.484 1.00 135.68 ? 30  SER Q C    1 
ATOM 45203 O O    . SER P 9 30  ? 230.601 222.965 268.927 1.00 135.68 ? 30  SER Q O    1 
ATOM 45204 C CB   . SER P 9 30  ? 230.459 221.442 271.493 1.00 135.68 ? 30  SER Q CB   1 
ATOM 45205 O OG   . SER P 9 30  ? 229.215 222.100 271.322 1.00 135.68 ? 30  SER Q OG   1 
ATOM 45206 H H    . SER P 9 30  ? 230.888 223.749 272.132 1.00 135.68 ? 30  SER Q H    1 
ATOM 45207 H HA   . SER P 9 30  ? 232.449 221.870 271.241 1.00 135.68 ? 30  SER Q HA   1 
ATOM 45208 H HB2  . SER P 9 30  ? 230.453 220.610 270.995 1.00 135.68 ? 30  SER Q HB2  1 
ATOM 45209 H HB3  . SER P 9 30  ? 230.588 221.257 272.436 1.00 135.68 ? 30  SER Q HB3  1 
ATOM 45210 H HG   . SER P 9 30  ? 229.103 222.294 270.513 1.00 135.68 ? 30  SER Q HG   1 
ATOM 45211 N N    . GLY P 9 31  ? 232.644 222.025 268.813 1.00 118.94 ? 31  GLY Q N    1 
ATOM 45212 C CA   . GLY P 9 31  ? 232.747 222.227 267.380 1.00 118.94 ? 31  GLY Q CA   1 
ATOM 45213 C C    . GLY P 9 31  ? 233.101 223.642 266.990 1.00 118.94 ? 31  GLY Q C    1 
ATOM 45214 O O    . GLY P 9 31  ? 232.727 224.088 265.901 1.00 118.94 ? 31  GLY Q O    1 
ATOM 45215 H H    . GLY P 9 31  ? 233.314 221.612 269.163 1.00 118.94 ? 31  GLY Q H    1 
ATOM 45216 H HA2  . GLY P 9 31  ? 233.418 221.630 267.019 1.00 118.94 ? 31  GLY Q HA2  1 
ATOM 45217 H HA3  . GLY P 9 31  ? 231.896 222.009 266.968 1.00 118.94 ? 31  GLY Q HA3  1 
ATOM 45218 N N    . ASN P 9 32  ? 233.813 224.363 267.850 1.00 118.20 ? 32  ASN Q N    1 
ATOM 45219 C CA   . ASN P 9 32  ? 234.144 225.760 267.615 1.00 118.20 ? 32  ASN Q CA   1 
ATOM 45220 C C    . ASN P 9 32  ? 235.640 225.931 267.399 1.00 118.20 ? 32  ASN Q C    1 
ATOM 45221 O O    . ASN P 9 32  ? 236.456 225.390 268.152 1.00 118.20 ? 32  ASN Q O    1 
ATOM 45222 C CB   . ASN P 9 32  ? 233.694 226.632 268.788 1.00 118.20 ? 32  ASN Q CB   1 
ATOM 45223 C CG   . ASN P 9 32  ? 234.026 228.093 268.584 1.00 118.20 ? 32  ASN Q CG   1 
ATOM 45224 O OD1  . ASN P 9 32  ? 234.048 228.584 267.457 1.00 118.20 ? 32  ASN Q OD1  1 
ATOM 45225 N ND2  . ASN P 9 32  ? 234.293 228.796 269.676 1.00 118.20 ? 32  ASN Q ND2  1 
ATOM 45226 H H    . ASN P 9 32  ? 234.132 224.052 268.586 1.00 118.20 ? 32  ASN Q H    1 
ATOM 45227 H HA   . ASN P 9 32  ? 233.688 226.069 266.817 1.00 118.20 ? 32  ASN Q HA   1 
ATOM 45228 H HB2  . ASN P 9 32  ? 232.732 226.552 268.894 1.00 118.20 ? 32  ASN Q HB2  1 
ATOM 45229 H HB3  . ASN P 9 32  ? 234.143 226.337 269.595 1.00 118.20 ? 32  ASN Q HB3  1 
ATOM 45230 H HD21 . ASN P 9 32  ? 234.268 228.416 270.447 1.00 118.20 ? 32  ASN Q HD21 1 
ATOM 45231 H HD22 . ASN P 9 32  ? 234.489 229.631 269.613 1.00 118.20 ? 32  ASN Q HD22 1 
ATOM 45232 N N    . ALA P 9 33  ? 235.988 226.692 266.367 1.00 112.68 ? 33  ALA Q N    1 
ATOM 45233 C CA   . ALA P 9 33  ? 237.354 227.124 266.111 1.00 112.68 ? 33  ALA Q CA   1 
ATOM 45234 C C    . ALA P 9 33  ? 237.302 228.621 265.854 1.00 112.68 ? 33  ALA Q C    1 
ATOM 45235 O O    . ALA P 9 33  ? 236.433 229.094 265.116 1.00 112.68 ? 33  ALA Q O    1 
ATOM 45236 C CB   . ALA P 9 33  ? 237.968 226.378 264.923 1.00 112.68 ? 33  ALA Q CB   1 
ATOM 45237 H H    . ALA P 9 33  ? 235.427 226.986 265.787 1.00 112.68 ? 33  ALA Q H    1 
ATOM 45238 H HA   . ALA P 9 33  ? 237.900 226.964 266.895 1.00 112.68 ? 33  ALA Q HA   1 
ATOM 45239 H HB1  . ALA P 9 33  ? 237.441 226.561 264.130 1.00 112.68 ? 33  ALA Q HB1  1 
ATOM 45240 H HB2  . ALA P 9 33  ? 237.961 225.426 265.114 1.00 112.68 ? 33  ALA Q HB2  1 
ATOM 45241 H HB3  . ALA P 9 33  ? 238.879 226.682 264.795 1.00 112.68 ? 33  ALA Q HB3  1 
ATOM 45242 N N    . MET P 9 34  ? 238.232 229.360 266.451 1.00 113.10 ? 34  MET Q N    1 
ATOM 45243 C CA   . MET P 9 34  ? 238.029 230.781 266.679 1.00 113.10 ? 34  MET Q CA   1 
ATOM 45244 C C    . MET P 9 34  ? 239.371 231.496 266.626 1.00 113.10 ? 34  MET Q C    1 
ATOM 45245 O O    . MET P 9 34  ? 240.380 230.959 267.089 1.00 113.10 ? 34  MET Q O    1 
ATOM 45246 C CB   . MET P 9 34  ? 237.333 230.974 268.027 1.00 113.10 ? 34  MET Q CB   1 
ATOM 45247 C CG   . MET P 9 34  ? 236.888 232.373 268.349 1.00 113.10 ? 34  MET Q CG   1 
ATOM 45248 S SD   . MET P 9 34  ? 235.532 232.316 269.538 1.00 113.10 ? 34  MET Q SD   1 
ATOM 45249 C CE   . MET P 9 34  ? 236.289 231.374 270.861 1.00 113.10 ? 34  MET Q CE   1 
ATOM 45250 H H    . MET P 9 34  ? 238.992 229.062 266.725 1.00 113.10 ? 34  MET Q H    1 
ATOM 45251 H HA   . MET P 9 34  ? 237.447 231.132 265.988 1.00 113.10 ? 34  MET Q HA   1 
ATOM 45252 H HB2  . MET P 9 34  ? 236.548 230.405 268.054 1.00 113.10 ? 34  MET Q HB2  1 
ATOM 45253 H HB3  . MET P 9 34  ? 237.951 230.708 268.726 1.00 113.10 ? 34  MET Q HB3  1 
ATOM 45254 H HG2  . MET P 9 34  ? 237.625 232.872 268.738 1.00 113.10 ? 34  MET Q HG2  1 
ATOM 45255 H HG3  . MET P 9 34  ? 236.567 232.804 267.543 1.00 113.10 ? 34  MET Q HG3  1 
ATOM 45256 H HE1  . MET P 9 34  ? 235.665 231.315 271.602 1.00 113.10 ? 34  MET Q HE1  1 
ATOM 45257 H HE2  . MET P 9 34  ? 236.496 230.483 270.536 1.00 113.10 ? 34  MET Q HE2  1 
ATOM 45258 H HE3  . MET P 9 34  ? 237.102 231.821 271.146 1.00 113.10 ? 34  MET Q HE3  1 
ATOM 45259 N N    . ASP P 9 35  ? 239.379 232.705 266.060 1.00 116.41 ? 35  ASP Q N    1 
ATOM 45260 C CA   . ASP P 9 35  ? 240.623 233.377 265.708 1.00 116.41 ? 35  ASP Q CA   1 
ATOM 45261 C C    . ASP P 9 35  ? 240.514 234.878 265.942 1.00 116.41 ? 35  ASP Q C    1 
ATOM 45262 O O    . ASP P 9 35  ? 239.424 235.427 266.120 1.00 116.41 ? 35  ASP Q O    1 
ATOM 45263 C CB   . ASP P 9 35  ? 240.989 233.140 264.238 1.00 116.41 ? 35  ASP Q CB   1 
ATOM 45264 C CG   . ASP P 9 35  ? 241.203 231.678 263.921 1.00 116.41 ? 35  ASP Q CG   1 
ATOM 45265 O OD1  . ASP P 9 35  ? 241.585 230.921 264.833 1.00 116.41 ? 35  ASP Q OD1  1 
ATOM 45266 O OD2  . ASP P 9 35  ? 240.985 231.284 262.757 1.00 116.41 ? 35  ASP Q OD2  1 
ATOM 45267 H H    . ASP P 9 35  ? 238.672 233.158 265.873 1.00 116.41 ? 35  ASP Q H    1 
ATOM 45268 H HA   . ASP P 9 35  ? 241.343 233.038 266.262 1.00 116.41 ? 35  ASP Q HA   1 
ATOM 45269 H HB2  . ASP P 9 35  ? 240.274 233.477 263.675 1.00 116.41 ? 35  ASP Q HB2  1 
ATOM 45270 H HB3  . ASP P 9 35  ? 241.815 233.611 264.044 1.00 116.41 ? 35  ASP Q HB3  1 
ATOM 45271 N N    . TRP P 9 36  ? 241.675 235.531 265.958 1.00 115.56 ? 36  TRP Q N    1 
ATOM 45272 C CA   . TRP P 9 36  ? 241.787 236.981 265.854 1.00 115.56 ? 36  TRP Q CA   1 
ATOM 45273 C C    . TRP P 9 36  ? 242.528 237.324 264.569 1.00 115.56 ? 36  TRP Q C    1 
ATOM 45274 O O    . TRP P 9 36  ? 243.545 236.699 264.252 1.00 115.56 ? 36  TRP Q O    1 
ATOM 45275 C CB   . TRP P 9 36  ? 242.529 237.582 267.051 1.00 115.56 ? 36  TRP Q CB   1 
ATOM 45276 C CG   . TRP P 9 36  ? 241.735 237.643 268.316 1.00 115.56 ? 36  TRP Q CG   1 
ATOM 45277 C CD1  . TRP P 9 36  ? 241.815 236.788 269.374 1.00 115.56 ? 36  TRP Q CD1  1 
ATOM 45278 C CD2  . TRP P 9 36  ? 240.737 238.613 268.659 1.00 115.56 ? 36  TRP Q CD2  1 
ATOM 45279 N NE1  . TRP P 9 36  ? 240.932 237.169 270.357 1.00 115.56 ? 36  TRP Q NE1  1 
ATOM 45280 C CE2  . TRP P 9 36  ? 240.257 238.285 269.941 1.00 115.56 ? 36  TRP Q CE2  1 
ATOM 45281 C CE3  . TRP P 9 36  ? 240.202 239.726 268.005 1.00 115.56 ? 36  TRP Q CE3  1 
ATOM 45282 C CZ2  . TRP P 9 36  ? 239.269 239.028 270.582 1.00 115.56 ? 36  TRP Q CZ2  1 
ATOM 45283 C CZ3  . TRP P 9 36  ? 239.221 240.464 268.643 1.00 115.56 ? 36  TRP Q CZ3  1 
ATOM 45284 C CH2  . TRP P 9 36  ? 238.766 240.111 269.919 1.00 115.56 ? 36  TRP Q CH2  1 
ATOM 45285 H H    . TRP P 9 36  ? 242.438 235.136 266.022 1.00 115.56 ? 36  TRP Q H    1 
ATOM 45286 H HA   . TRP P 9 36  ? 240.902 237.376 265.815 1.00 115.56 ? 36  TRP Q HA   1 
ATOM 45287 H HB2  . TRP P 9 36  ? 243.310 237.037 267.228 1.00 115.56 ? 36  TRP Q HB2  1 
ATOM 45288 H HB3  . TRP P 9 36  ? 242.806 238.487 266.830 1.00 115.56 ? 36  TRP Q HB3  1 
ATOM 45289 H HD1  . TRP P 9 36  ? 242.393 236.058 269.425 1.00 115.56 ? 36  TRP Q HD1  1 
ATOM 45290 H HE1  . TRP P 9 36  ? 240.815 236.775 271.112 1.00 115.56 ? 36  TRP Q HE1  1 
ATOM 45291 H HE3  . TRP P 9 36  ? 240.499 239.967 267.158 1.00 115.56 ? 36  TRP Q HE3  1 
ATOM 45292 H HZ2  . TRP P 9 36  ? 238.963 238.799 271.429 1.00 115.56 ? 36  TRP Q HZ2  1 
ATOM 45293 H HZ3  . TRP P 9 36  ? 238.855 241.207 268.221 1.00 115.56 ? 36  TRP Q HZ3  1 
ATOM 45294 H HH2  . TRP P 9 36  ? 238.105 240.625 270.325 1.00 115.56 ? 36  TRP Q HH2  1 
ATOM 45295 N N    . TYR P 9 37  ? 242.018 238.303 263.826 1.00 113.69 ? 37  TYR Q N    1 
ATOM 45296 C CA   . TYR P 9 37  ? 242.697 238.831 262.648 1.00 113.69 ? 37  TYR Q CA   1 
ATOM 45297 C C    . TYR P 9 37  ? 243.019 240.304 262.855 1.00 113.69 ? 37  TYR Q C    1 
ATOM 45298 O O    . TYR P 9 37  ? 242.145 241.084 263.245 1.00 113.69 ? 37  TYR Q O    1 
ATOM 45299 C CB   . TYR P 9 37  ? 241.847 238.665 261.387 1.00 113.69 ? 37  TYR Q CB   1 
ATOM 45300 C CG   . TYR P 9 37  ? 241.900 237.288 260.777 1.00 113.69 ? 37  TYR Q CG   1 
ATOM 45301 C CD1  . TYR P 9 37  ? 241.234 236.220 261.358 1.00 113.69 ? 37  TYR Q CD1  1 
ATOM 45302 C CD2  . TYR P 9 37  ? 242.611 237.060 259.607 1.00 113.69 ? 37  TYR Q CD2  1 
ATOM 45303 C CE1  . TYR P 9 37  ? 241.282 234.963 260.794 1.00 113.69 ? 37  TYR Q CE1  1 
ATOM 45304 C CE2  . TYR P 9 37  ? 242.663 235.807 259.038 1.00 113.69 ? 37  TYR Q CE2  1 
ATOM 45305 C CZ   . TYR P 9 37  ? 241.998 234.763 259.635 1.00 113.69 ? 37  TYR Q CZ   1 
ATOM 45306 O OH   . TYR P 9 37  ? 242.048 233.510 259.071 1.00 113.69 ? 37  TYR Q OH   1 
ATOM 45307 H H    . TYR P 9 37  ? 241.268 238.694 263.993 1.00 113.69 ? 37  TYR Q H    1 
ATOM 45308 H HA   . TYR P 9 37  ? 243.530 238.354 262.517 1.00 113.69 ? 37  TYR Q HA   1 
ATOM 45309 H HB2  . TYR P 9 37  ? 240.922 238.862 261.598 1.00 113.69 ? 37  TYR Q HB2  1 
ATOM 45310 H HB3  . TYR P 9 37  ? 242.174 239.286 260.715 1.00 113.69 ? 37  TYR Q HB3  1 
ATOM 45311 H HD1  . TYR P 9 37  ? 240.750 236.352 262.141 1.00 113.69 ? 37  TYR Q HD1  1 
ATOM 45312 H HD2  . TYR P 9 37  ? 243.064 237.765 259.200 1.00 113.69 ? 37  TYR Q HD2  1 
ATOM 45313 H HE1  . TYR P 9 37  ? 240.834 234.253 261.193 1.00 113.69 ? 37  TYR Q HE1  1 
ATOM 45314 H HE2  . TYR P 9 37  ? 243.147 235.669 258.254 1.00 113.69 ? 37  TYR Q HE2  1 
ATOM 45315 H HH   . TYR P 9 37  ? 242.529 233.520 258.383 1.00 113.69 ? 37  TYR Q HH   1 
ATOM 45316 N N    . ARG P 9 38  ? 244.269 240.678 262.595 1.00 125.46 ? 38  ARG Q N    1 
ATOM 45317 C CA   . ARG P 9 38  ? 244.642 242.082 262.559 1.00 125.46 ? 38  ARG Q CA   1 
ATOM 45318 C C    . ARG P 9 38  ? 244.368 242.665 261.177 1.00 125.46 ? 38  ARG Q C    1 
ATOM 45319 O O    . ARG P 9 38  ? 244.277 241.946 260.178 1.00 125.46 ? 38  ARG Q O    1 
ATOM 45320 C CB   . ARG P 9 38  ? 246.121 242.261 262.908 1.00 125.46 ? 38  ARG Q CB   1 
ATOM 45321 C CG   . ARG P 9 38  ? 247.062 241.877 261.774 1.00 125.46 ? 38  ARG Q CG   1 
ATOM 45322 C CD   . ARG P 9 38  ? 248.518 241.934 262.188 1.00 125.46 ? 38  ARG Q CD   1 
ATOM 45323 N NE   . ARG P 9 38  ? 249.394 241.661 261.054 1.00 125.46 ? 38  ARG Q NE   1 
ATOM 45324 C CZ   . ARG P 9 38  ? 249.945 242.585 260.277 1.00 125.46 ? 38  ARG Q CZ   1 
ATOM 45325 N NH1  . ARG P 9 38  ? 249.768 243.878 260.500 1.00 125.46 ? 38  ARG Q NH1  1 
ATOM 45326 N NH2  . ARG P 9 38  ? 250.693 242.202 259.246 1.00 125.46 ? 38  ARG Q NH2  1 
ATOM 45327 H H    . ARG P 9 38  ? 244.919 240.136 262.437 1.00 125.46 ? 38  ARG Q H    1 
ATOM 45328 H HA   . ARG P 9 38  ? 244.114 242.576 263.207 1.00 125.46 ? 38  ARG Q HA   1 
ATOM 45329 H HB2  . ARG P 9 38  ? 246.281 243.192 263.129 1.00 125.46 ? 38  ARG Q HB2  1 
ATOM 45330 H HB3  . ARG P 9 38  ? 246.331 241.701 263.671 1.00 125.46 ? 38  ARG Q HB3  1 
ATOM 45331 H HG2  . ARG P 9 38  ? 246.864 240.972 261.487 1.00 125.46 ? 38  ARG Q HG2  1 
ATOM 45332 H HG3  . ARG P 9 38  ? 246.947 242.495 261.035 1.00 125.46 ? 38  ARG Q HG3  1 
ATOM 45333 H HD2  . ARG P 9 38  ? 248.721 242.816 262.537 1.00 125.46 ? 38  ARG Q HD2  1 
ATOM 45334 H HD3  . ARG P 9 38  ? 248.685 241.259 262.865 1.00 125.46 ? 38  ARG Q HD3  1 
ATOM 45335 H HE   . ARG P 9 38  ? 249.537 240.838 260.849 1.00 125.46 ? 38  ARG Q HE   1 
ATOM 45336 H HH11 . ARG P 9 38  ? 249.289 244.144 261.161 1.00 125.46 ? 38  ARG Q HH11 1 
ATOM 45337 H HH12 . ARG P 9 38  ? 250.138 244.457 259.981 1.00 125.46 ? 38  ARG Q HH12 1 
ATOM 45338 H HH21 . ARG P 9 38  ? 250.814 241.365 259.091 1.00 125.46 ? 38  ARG Q HH21 1 
ATOM 45339 H HH22 . ARG P 9 38  ? 251.059 242.790 258.732 1.00 125.46 ? 38  ARG Q HH22 1 
ATOM 45340 N N    . GLN P 9 39  ? 244.237 243.989 261.130 1.00 129.15 ? 39  GLN Q N    1 
ATOM 45341 C CA   . GLN P 9 39  ? 244.208 244.714 259.862 1.00 129.15 ? 39  GLN Q CA   1 
ATOM 45342 C C    . GLN P 9 39  ? 244.811 246.089 260.101 1.00 129.15 ? 39  GLN Q C    1 
ATOM 45343 O O    . GLN P 9 39  ? 244.172 246.949 260.716 1.00 129.15 ? 39  GLN Q O    1 
ATOM 45344 C CB   . GLN P 9 39  ? 242.793 244.831 259.308 1.00 129.15 ? 39  GLN Q CB   1 
ATOM 45345 C CG   . GLN P 9 39  ? 242.754 245.472 257.931 1.00 129.15 ? 39  GLN Q CG   1 
ATOM 45346 C CD   . GLN P 9 39  ? 241.380 245.437 257.298 1.00 129.15 ? 39  GLN Q CD   1 
ATOM 45347 O OE1  . GLN P 9 39  ? 240.362 245.435 257.987 1.00 129.15 ? 39  GLN Q OE1  1 
ATOM 45348 N NE2  . GLN P 9 39  ? 241.346 245.413 255.971 1.00 129.15 ? 39  GLN Q NE2  1 
ATOM 45349 H H    . GLN P 9 39  ? 244.160 244.494 261.823 1.00 129.15 ? 39  GLN Q H    1 
ATOM 45350 H HA   . GLN P 9 39  ? 244.754 244.248 259.209 1.00 129.15 ? 39  GLN Q HA   1 
ATOM 45351 H HB2  . GLN P 9 39  ? 242.399 243.946 259.245 1.00 129.15 ? 39  GLN Q HB2  1 
ATOM 45352 H HB3  . GLN P 9 39  ? 242.270 245.387 259.907 1.00 129.15 ? 39  GLN Q HB3  1 
ATOM 45353 H HG2  . GLN P 9 39  ? 243.020 246.400 258.005 1.00 129.15 ? 39  GLN Q HG2  1 
ATOM 45354 H HG3  . GLN P 9 39  ? 243.364 245.000 257.344 1.00 129.15 ? 39  GLN Q HG3  1 
ATOM 45355 H HE21 . GLN P 9 39  ? 242.080 245.416 255.522 1.00 129.15 ? 39  GLN Q HE21 1 
ATOM 45356 H HE22 . GLN P 9 39  ? 240.592 245.394 255.560 1.00 129.15 ? 39  GLN Q HE22 1 
ATOM 45357 N N    . ALA P 9 40  ? 246.033 246.292 259.618 1.00 134.64 ? 40  ALA Q N    1 
ATOM 45358 C CA   . ALA P 9 40  ? 246.716 247.555 259.791 1.00 134.64 ? 40  ALA Q CA   1 
ATOM 45359 C C    . ALA P 9 40  ? 246.100 248.609 258.880 1.00 134.64 ? 40  ALA Q C    1 
ATOM 45360 O O    . ALA P 9 40  ? 245.221 248.312 258.067 1.00 134.64 ? 40  ALA Q O    1 
ATOM 45361 C CB   . ALA P 9 40  ? 248.205 247.390 259.490 1.00 134.64 ? 40  ALA Q CB   1 
ATOM 45362 H H    . ALA P 9 40  ? 246.484 245.705 259.176 1.00 134.64 ? 40  ALA Q H    1 
ATOM 45363 H HA   . ALA P 9 40  ? 246.616 247.848 260.709 1.00 134.64 ? 40  ALA Q HA   1 
ATOM 45364 H HB1  . ALA P 9 40  ? 248.307 247.094 258.573 1.00 134.64 ? 40  ALA Q HB1  1 
ATOM 45365 H HB2  . ALA P 9 40  ? 248.575 246.728 260.094 1.00 134.64 ? 40  ALA Q HB2  1 
ATOM 45366 H HB3  . ALA P 9 40  ? 248.651 248.241 259.613 1.00 134.64 ? 40  ALA Q HB3  1 
ATOM 45367 N N    . PRO P 9 41  ? 246.537 249.863 259.001 1.00 143.68 ? 41  PRO Q N    1 
ATOM 45368 C CA   . PRO P 9 41  ? 246.220 250.839 257.951 1.00 143.68 ? 41  PRO Q CA   1 
ATOM 45369 C C    . PRO P 9 41  ? 246.651 250.355 256.582 1.00 143.68 ? 41  PRO Q C    1 
ATOM 45370 O O    . PRO P 9 41  ? 246.007 250.687 255.579 1.00 143.68 ? 41  PRO Q O    1 
ATOM 45371 C CB   . PRO P 9 41  ? 246.988 252.089 258.399 1.00 143.68 ? 41  PRO Q CB   1 
ATOM 45372 C CG   . PRO P 9 41  ? 247.034 251.967 259.880 1.00 143.68 ? 41  PRO Q CG   1 
ATOM 45373 C CD   . PRO P 9 41  ? 247.181 250.497 260.163 1.00 143.68 ? 41  PRO Q CD   1 
ATOM 45374 H HA   . PRO P 9 41  ? 245.270 251.030 257.942 1.00 143.68 ? 41  PRO Q HA   1 
ATOM 45375 H HB2  . PRO P 9 41  ? 247.882 252.079 258.024 1.00 143.68 ? 41  PRO Q HB2  1 
ATOM 45376 H HB3  . PRO P 9 41  ? 246.507 252.890 258.133 1.00 143.68 ? 41  PRO Q HB3  1 
ATOM 45377 H HG2  . PRO P 9 41  ? 247.794 252.461 260.226 1.00 143.68 ? 41  PRO Q HG2  1 
ATOM 45378 H HG3  . PRO P 9 41  ? 246.207 252.303 260.258 1.00 143.68 ? 41  PRO Q HG3  1 
ATOM 45379 H HD2  . PRO P 9 41  ? 248.118 250.254 260.214 1.00 143.68 ? 41  PRO Q HD2  1 
ATOM 45380 H HD3  . PRO P 9 41  ? 246.707 250.264 260.977 1.00 143.68 ? 41  PRO Q HD3  1 
ATOM 45381 N N    . GLY P 9 42  ? 247.729 249.578 256.515 1.00 147.46 ? 42  GLY Q N    1 
ATOM 45382 C CA   . GLY P 9 42  ? 247.987 248.761 255.346 1.00 147.46 ? 42  GLY Q CA   1 
ATOM 45383 C C    . GLY P 9 42  ? 246.841 247.785 255.161 1.00 147.46 ? 42  GLY Q C    1 
ATOM 45384 O O    . GLY P 9 42  ? 246.442 247.100 256.118 1.00 147.46 ? 42  GLY Q O    1 
ATOM 45385 H H    . GLY P 9 42  ? 248.326 249.514 257.131 1.00 147.46 ? 42  GLY Q H    1 
ATOM 45386 H HA2  . GLY P 9 42  ? 248.057 249.322 254.558 1.00 147.46 ? 42  GLY Q HA2  1 
ATOM 45387 H HA3  . GLY P 9 42  ? 248.814 248.269 255.460 1.00 147.46 ? 42  GLY Q HA3  1 
ATOM 45388 N N    . LYS P 9 43  ? 246.299 247.709 253.944 1.00 152.96 ? 43  LYS Q N    1 
ATOM 45389 C CA   . LYS P 9 43  ? 244.958 247.161 253.764 1.00 152.96 ? 43  LYS Q CA   1 
ATOM 45390 C C    . LYS P 9 43  ? 244.856 245.692 254.165 1.00 152.96 ? 43  LYS Q C    1 
ATOM 45391 O O    . LYS P 9 43  ? 243.800 245.261 254.642 1.00 152.96 ? 43  LYS Q O    1 
ATOM 45392 C CB   . LYS P 9 43  ? 244.513 247.353 252.312 1.00 152.96 ? 43  LYS Q CB   1 
ATOM 45393 C CG   . LYS P 9 43  ? 245.299 246.565 251.282 1.00 152.96 ? 43  LYS Q CG   1 
ATOM 45394 C CD   . LYS P 9 43  ? 244.788 246.876 249.882 1.00 152.96 ? 43  LYS Q CD   1 
ATOM 45395 C CE   . LYS P 9 43  ? 245.511 246.077 248.812 1.00 152.96 ? 43  LYS Q CE   1 
ATOM 45396 N NZ   . LYS P 9 43  ? 245.001 246.403 247.449 1.00 152.96 ? 43  LYS Q NZ   1 
ATOM 45397 H H    . LYS P 9 43  ? 246.686 247.959 253.218 1.00 152.96 ? 43  LYS Q H    1 
ATOM 45398 H HA   . LYS P 9 43  ? 244.349 247.663 254.326 1.00 152.96 ? 43  LYS Q HA   1 
ATOM 45399 H HB2  . LYS P 9 43  ? 243.585 247.081 252.241 1.00 152.96 ? 43  LYS Q HB2  1 
ATOM 45400 H HB3  . LYS P 9 43  ? 244.595 248.293 252.085 1.00 152.96 ? 43  LYS Q HB3  1 
ATOM 45401 H HG2  . LYS P 9 43  ? 246.236 246.814 251.331 1.00 152.96 ? 43  LYS Q HG2  1 
ATOM 45402 H HG3  . LYS P 9 43  ? 245.186 245.616 251.447 1.00 152.96 ? 43  LYS Q HG3  1 
ATOM 45403 H HD2  . LYS P 9 43  ? 243.844 246.658 249.833 1.00 152.96 ? 43  LYS Q HD2  1 
ATOM 45404 H HD3  . LYS P 9 43  ? 244.924 247.819 249.697 1.00 152.96 ? 43  LYS Q HD3  1 
ATOM 45405 H HE2  . LYS P 9 43  ? 246.458 246.288 248.838 1.00 152.96 ? 43  LYS Q HE2  1 
ATOM 45406 H HE3  . LYS P 9 43  ? 245.373 245.130 248.967 1.00 152.96 ? 43  LYS Q HE3  1 
ATOM 45407 H HZ1  . LYS P 9 43  ? 244.131 246.224 247.400 1.00 152.96 ? 43  LYS Q HZ1  1 
ATOM 45408 H HZ2  . LYS P 9 43  ? 245.128 247.266 247.276 1.00 152.96 ? 43  LYS Q HZ2  1 
ATOM 45409 H HZ3  . LYS P 9 43  ? 245.431 245.920 246.837 1.00 152.96 ? 43  LYS Q HZ3  1 
ATOM 45410 N N    . GLN P 9 44  ? 245.918 244.911 253.992 1.00 138.27 ? 44  GLN Q N    1 
ATOM 45411 C CA   . GLN P 9 44  ? 245.807 243.474 254.205 1.00 138.27 ? 44  GLN Q CA   1 
ATOM 45412 C C    . GLN P 9 44  ? 245.531 243.150 255.672 1.00 138.27 ? 44  GLN Q C    1 
ATOM 45413 O O    . GLN P 9 44  ? 245.998 243.837 256.585 1.00 138.27 ? 44  GLN Q O    1 
ATOM 45414 C CB   . GLN P 9 44  ? 247.078 242.760 253.734 1.00 138.27 ? 44  GLN Q CB   1 
ATOM 45415 C CG   . GLN P 9 44  ? 248.321 243.011 254.574 1.00 138.27 ? 44  GLN Q CG   1 
ATOM 45416 C CD   . GLN P 9 44  ? 249.064 244.263 254.159 1.00 138.27 ? 44  GLN Q CD   1 
ATOM 45417 O OE1  . GLN P 9 44  ? 248.512 245.136 253.489 1.00 138.27 ? 44  GLN Q OE1  1 
ATOM 45418 N NE2  . GLN P 9 44  ? 250.330 244.351 254.546 1.00 138.27 ? 44  GLN Q NE2  1 
ATOM 45419 H H    . GLN P 9 44  ? 246.698 245.184 253.756 1.00 138.27 ? 44  GLN Q H    1 
ATOM 45420 H HA   . GLN P 9 44  ? 245.065 243.138 253.678 1.00 138.27 ? 44  GLN Q HA   1 
ATOM 45421 H HB2  . GLN P 9 44  ? 246.911 241.805 253.736 1.00 138.27 ? 44  GLN Q HB2  1 
ATOM 45422 H HB3  . GLN P 9 44  ? 247.276 243.051 252.831 1.00 138.27 ? 44  GLN Q HB3  1 
ATOM 45423 H HG2  . GLN P 9 44  ? 248.080 243.106 255.507 1.00 138.27 ? 44  GLN Q HG2  1 
ATOM 45424 H HG3  . GLN P 9 44  ? 248.926 242.261 254.469 1.00 138.27 ? 44  GLN Q HG3  1 
ATOM 45425 H HE21 . GLN P 9 44  ? 250.684 243.719 255.010 1.00 138.27 ? 44  GLN Q HE21 1 
ATOM 45426 H HE22 . GLN P 9 44  ? 250.798 245.040 254.333 1.00 138.27 ? 44  GLN Q HE22 1 
ATOM 45427 N N    . ARG P 9 45  ? 244.761 242.083 255.887 1.00 121.02 ? 45  ARG Q N    1 
ATOM 45428 C CA   . ARG P 9 45  ? 244.385 241.614 257.214 1.00 121.02 ? 45  ARG Q CA   1 
ATOM 45429 C C    . ARG P 9 45  ? 244.867 240.181 257.397 1.00 121.02 ? 45  ARG Q C    1 
ATOM 45430 O O    . ARG P 9 45  ? 244.875 239.395 256.445 1.00 121.02 ? 45  ARG Q O    1 
ATOM 45431 C CB   . ARG P 9 45  ? 242.869 241.714 257.416 1.00 121.02 ? 45  ARG Q CB   1 
ATOM 45432 C CG   . ARG P 9 45  ? 242.043 240.828 256.495 1.00 121.02 ? 45  ARG Q CG   1 
ATOM 45433 C CD   . ARG P 9 45  ? 240.660 241.425 256.270 1.00 121.02 ? 45  ARG Q CD   1 
ATOM 45434 N NE   . ARG P 9 45  ? 239.897 241.542 257.506 1.00 121.02 ? 45  ARG Q NE   1 
ATOM 45435 C CZ   . ARG P 9 45  ? 239.049 240.630 257.963 1.00 121.02 ? 45  ARG Q CZ   1 
ATOM 45436 N NH1  . ARG P 9 45  ? 238.805 239.513 257.297 1.00 121.02 ? 45  ARG Q NH1  1 
ATOM 45437 N NH2  . ARG P 9 45  ? 238.422 240.849 259.115 1.00 121.02 ? 45  ARG Q NH2  1 
ATOM 45438 H H    . ARG P 9 45  ? 244.434 241.600 255.254 1.00 121.02 ? 45  ARG Q H    1 
ATOM 45439 H HA   . ARG P 9 45  ? 244.820 242.164 257.881 1.00 121.02 ? 45  ARG Q HA   1 
ATOM 45440 H HB2  . ARG P 9 45  ? 242.659 241.463 258.329 1.00 121.02 ? 45  ARG Q HB2  1 
ATOM 45441 H HB3  . ARG P 9 45  ? 242.599 242.632 257.259 1.00 121.02 ? 45  ARG Q HB3  1 
ATOM 45442 H HG2  . ARG P 9 45  ? 242.486 240.757 255.635 1.00 121.02 ? 45  ARG Q HG2  1 
ATOM 45443 H HG3  . ARG P 9 45  ? 241.939 239.951 256.897 1.00 121.02 ? 45  ARG Q HG3  1 
ATOM 45444 H HD2  . ARG P 9 45  ? 240.760 242.317 255.900 1.00 121.02 ? 45  ARG Q HD2  1 
ATOM 45445 H HD3  . ARG P 9 45  ? 240.167 240.867 255.650 1.00 121.02 ? 45  ARG Q HD3  1 
ATOM 45446 H HE   . ARG P 9 45  ? 239.937 242.291 257.927 1.00 121.02 ? 45  ARG Q HE   1 
ATOM 45447 H HH11 . ARG P 9 45  ? 239.199 239.357 256.550 1.00 121.02 ? 45  ARG Q HH11 1 
ATOM 45448 H HH12 . ARG P 9 45  ? 238.248 238.939 257.613 1.00 121.02 ? 45  ARG Q HH12 1 
ATOM 45449 H HH21 . ARG P 9 45  ? 238.572 241.571 259.555 1.00 121.02 ? 45  ARG Q HH21 1 
ATOM 45450 H HH22 . ARG P 9 45  ? 237.867 240.266 259.421 1.00 121.02 ? 45  ARG Q HH22 1 
ATOM 45451 N N    . GLU P 9 46  ? 245.260 239.839 258.625 1.00 128.46 ? 46  GLU Q N    1 
ATOM 45452 C CA   . GLU P 9 46  ? 246.075 238.655 258.854 1.00 128.46 ? 46  GLU Q CA   1 
ATOM 45453 C C    . GLU P 9 46  ? 245.770 238.040 260.215 1.00 128.46 ? 46  GLU Q C    1 
ATOM 45454 O O    . GLU P 9 46  ? 245.440 238.748 261.169 1.00 128.46 ? 46  GLU Q O    1 
ATOM 45455 C CB   . GLU P 9 46  ? 247.563 239.019 258.747 1.00 128.46 ? 46  GLU Q CB   1 
ATOM 45456 C CG   . GLU P 9 46  ? 248.534 238.032 259.378 1.00 128.46 ? 46  GLU Q CG   1 
ATOM 45457 C CD   . GLU P 9 46  ? 248.417 236.640 258.795 1.00 128.46 ? 46  GLU Q CD   1 
ATOM 45458 O OE1  . GLU P 9 46  ? 248.116 235.699 259.555 1.00 128.46 ? 46  GLU Q OE1  1 
ATOM 45459 O OE2  . GLU P 9 46  ? 248.630 236.488 257.574 1.00 128.46 ? 46  GLU Q OE2  1 
ATOM 45460 H H    . GLU P 9 46  ? 245.061 240.276 259.341 1.00 128.46 ? 46  GLU Q H    1 
ATOM 45461 H HA   . GLU P 9 46  ? 245.878 237.990 258.177 1.00 128.46 ? 46  GLU Q HA   1 
ATOM 45462 H HB2  . GLU P 9 46  ? 247.792 239.083 257.806 1.00 128.46 ? 46  GLU Q HB2  1 
ATOM 45463 H HB3  . GLU P 9 46  ? 247.701 239.880 259.173 1.00 128.46 ? 46  GLU Q HB3  1 
ATOM 45464 H HG2  . GLU P 9 46  ? 249.438 238.346 259.220 1.00 128.46 ? 46  GLU Q HG2  1 
ATOM 45465 H HG3  . GLU P 9 46  ? 248.371 237.983 260.333 1.00 128.46 ? 46  GLU Q HG3  1 
ATOM 45466 N N    . LEU P 9 47  ? 245.880 236.713 260.279 1.00 119.35 ? 47  LEU Q N    1 
ATOM 45467 C CA   . LEU P 9 47  ? 245.725 235.971 261.526 1.00 119.35 ? 47  LEU Q CA   1 
ATOM 45468 C C    . LEU P 9 47  ? 246.883 236.247 262.477 1.00 119.35 ? 47  LEU Q C    1 
ATOM 45469 O O    . LEU P 9 47  ? 248.037 236.350 262.054 1.00 119.35 ? 47  LEU Q O    1 
ATOM 45470 C CB   . LEU P 9 47  ? 245.646 234.476 261.217 1.00 119.35 ? 47  LEU Q CB   1 
ATOM 45471 C CG   . LEU P 9 47  ? 245.849 233.465 262.347 1.00 119.35 ? 47  LEU Q CG   1 
ATOM 45472 C CD1  . LEU P 9 47  ? 244.723 233.522 263.362 1.00 119.35 ? 47  LEU Q CD1  1 
ATOM 45473 C CD2  . LEU P 9 47  ? 245.980 232.072 261.756 1.00 119.35 ? 47  LEU Q CD2  1 
ATOM 45474 H H    . LEU P 9 47  ? 246.046 236.211 259.600 1.00 119.35 ? 47  LEU Q H    1 
ATOM 45475 H HA   . LEU P 9 47  ? 244.902 236.241 261.964 1.00 119.35 ? 47  LEU Q HA   1 
ATOM 45476 H HB2  . LEU P 9 47  ? 244.769 234.303 260.845 1.00 119.35 ? 47  LEU Q HB2  1 
ATOM 45477 H HB3  . LEU P 9 47  ? 246.316 234.277 260.545 1.00 119.35 ? 47  LEU Q HB3  1 
ATOM 45478 H HG   . LEU P 9 47  ? 246.677 233.662 262.813 1.00 119.35 ? 47  LEU Q HG   1 
ATOM 45479 H HD11 . LEU P 9 47  ? 244.883 232.853 264.046 1.00 119.35 ? 47  LEU Q HD11 1 
ATOM 45480 H HD12 . LEU P 9 47  ? 244.700 234.406 263.759 1.00 119.35 ? 47  LEU Q HD12 1 
ATOM 45481 H HD13 . LEU P 9 47  ? 243.884 233.338 262.911 1.00 119.35 ? 47  LEU Q HD13 1 
ATOM 45482 H HD21 . LEU P 9 47  ? 245.160 231.847 261.289 1.00 119.35 ? 47  LEU Q HD21 1 
ATOM 45483 H HD22 . LEU P 9 47  ? 246.142 231.435 262.469 1.00 119.35 ? 47  LEU Q HD22 1 
ATOM 45484 H HD23 . LEU P 9 47  ? 246.725 232.069 261.134 1.00 119.35 ? 47  LEU Q HD23 1 
ATOM 45485 N N    . VAL P 9 48  ? 246.572 236.372 263.766 1.00 124.03 ? 48  VAL Q N    1 
ATOM 45486 C CA   . VAL P 9 48  ? 247.579 236.531 264.804 1.00 124.03 ? 48  VAL Q CA   1 
ATOM 45487 C C    . VAL P 9 48  ? 247.562 235.372 265.795 1.00 124.03 ? 48  VAL Q C    1 
ATOM 45488 O O    . VAL P 9 48  ? 248.620 234.923 266.241 1.00 124.03 ? 48  VAL Q O    1 
ATOM 45489 C CB   . VAL P 9 48  ? 247.406 237.880 265.534 1.00 124.03 ? 48  VAL Q CB   1 
ATOM 45490 C CG1  . VAL P 9 48  ? 247.563 239.024 264.549 1.00 124.03 ? 48  VAL Q CG1  1 
ATOM 45491 C CG2  . VAL P 9 48  ? 246.057 237.952 266.233 1.00 124.03 ? 48  VAL Q CG2  1 
ATOM 45492 H H    . VAL P 9 48  ? 245.768 236.358 264.068 1.00 124.03 ? 48  VAL Q H    1 
ATOM 45493 H HA   . VAL P 9 48  ? 248.455 236.540 264.388 1.00 124.03 ? 48  VAL Q HA   1 
ATOM 45494 H HB   . VAL P 9 48  ? 248.098 237.968 266.207 1.00 124.03 ? 48  VAL Q HB   1 
ATOM 45495 H HG11 . VAL P 9 48  ? 247.513 239.865 265.028 1.00 124.03 ? 48  VAL Q HG11 1 
ATOM 45496 H HG12 . VAL P 9 48  ? 248.423 238.941 264.108 1.00 124.03 ? 48  VAL Q HG12 1 
ATOM 45497 H HG13 . VAL P 9 48  ? 246.851 238.975 263.892 1.00 124.03 ? 48  VAL Q HG13 1 
ATOM 45498 H HG21 . VAL P 9 48  ? 245.354 237.823 265.579 1.00 124.03 ? 48  VAL Q HG21 1 
ATOM 45499 H HG22 . VAL P 9 48  ? 246.010 237.262 266.912 1.00 124.03 ? 48  VAL Q HG22 1 
ATOM 45500 H HG23 . VAL P 9 48  ? 245.965 238.826 266.641 1.00 124.03 ? 48  VAL Q HG23 1 
ATOM 45501 N N    . ALA P 9 49  ? 246.380 234.876 266.154 1.00 125.75 ? 49  ALA Q N    1 
ATOM 45502 C CA   . ALA P 9 49  ? 246.277 233.802 267.132 1.00 125.75 ? 49  ALA Q CA   1 
ATOM 45503 C C    . ALA P 9 49  ? 244.936 233.106 266.955 1.00 125.75 ? 49  ALA Q C    1 
ATOM 45504 O O    . ALA P 9 49  ? 244.020 233.637 266.320 1.00 125.75 ? 49  ALA Q O    1 
ATOM 45505 C CB   . ALA P 9 49  ? 246.439 234.330 268.560 1.00 125.75 ? 49  ALA Q CB   1 
ATOM 45506 H H    . ALA P 9 49  ? 245.623 235.147 265.845 1.00 125.75 ? 49  ALA Q H    1 
ATOM 45507 H HA   . ALA P 9 49  ? 246.980 233.153 266.968 1.00 125.75 ? 49  ALA Q HA   1 
ATOM 45508 H HB1  . ALA P 9 49  ? 247.251 234.859 268.611 1.00 125.75 ? 49  ALA Q HB1  1 
ATOM 45509 H HB2  . ALA P 9 49  ? 246.508 233.577 269.164 1.00 125.75 ? 49  ALA Q HB2  1 
ATOM 45510 H HB3  . ALA P 9 49  ? 245.673 234.879 268.787 1.00 125.75 ? 49  ALA Q HB3  1 
ATOM 45511 N N    . SER P 9 50  ? 244.830 231.908 267.531 1.00 122.90 ? 50  SER Q N    1 
ATOM 45512 C CA   . SER P 9 50  ? 243.702 231.034 267.249 1.00 122.90 ? 50  SER Q CA   1 
ATOM 45513 C C    . SER P 9 50  ? 243.402 230.140 268.444 1.00 122.90 ? 50  SER Q C    1 
ATOM 45514 O O    . SER P 9 50  ? 244.289 229.822 269.241 1.00 122.90 ? 50  SER Q O    1 
ATOM 45515 C CB   . SER P 9 50  ? 243.987 230.167 266.019 1.00 122.90 ? 50  SER Q CB   1 
ATOM 45516 O OG   . SER P 9 50  ? 242.917 229.277 265.762 1.00 122.90 ? 50  SER Q OG   1 
ATOM 45517 H H    . SER P 9 50  ? 245.399 231.585 268.092 1.00 122.90 ? 50  SER Q H    1 
ATOM 45518 H HA   . SER P 9 50  ? 242.915 231.571 267.068 1.00 122.90 ? 50  SER Q HA   1 
ATOM 45519 H HB2  . SER P 9 50  ? 244.108 230.746 265.249 1.00 122.90 ? 50  SER Q HB2  1 
ATOM 45520 H HB3  . SER P 9 50  ? 244.795 229.653 266.175 1.00 122.90 ? 50  SER Q HB3  1 
ATOM 45521 H HG   . SER P 9 50  ? 242.189 229.693 265.755 1.00 122.90 ? 50  SER Q HG   1 
ATOM 45522 N N    . LEU P 9 51  ? 242.134 229.751 268.561 1.00 125.60 ? 51  LEU Q N    1 
ATOM 45523 C CA   . LEU P 9 51  ? 241.702 228.654 269.420 1.00 125.60 ? 51  LEU Q CA   1 
ATOM 45524 C C    . LEU P 9 51  ? 241.172 227.537 268.535 1.00 125.60 ? 51  LEU Q C    1 
ATOM 45525 O O    . LEU P 9 51  ? 240.211 227.743 267.786 1.00 125.60 ? 51  LEU Q O    1 
ATOM 45526 C CB   . LEU P 9 51  ? 240.610 229.093 270.395 1.00 125.60 ? 51  LEU Q CB   1 
ATOM 45527 C CG   . LEU P 9 51  ? 240.984 229.818 271.684 1.00 125.60 ? 51  LEU Q CG   1 
ATOM 45528 C CD1  . LEU P 9 51  ? 239.814 230.678 272.127 1.00 125.60 ? 51  LEU Q CD1  1 
ATOM 45529 C CD2  . LEU P 9 51  ? 241.356 228.827 272.777 1.00 125.60 ? 51  LEU Q CD2  1 
ATOM 45530 H H    . LEU P 9 51  ? 241.484 230.123 268.135 1.00 125.60 ? 51  LEU Q H    1 
ATOM 45531 H HA   . LEU P 9 51  ? 242.456 228.316 269.928 1.00 125.60 ? 51  LEU Q HA   1 
ATOM 45532 H HB2  . LEU P 9 51  ? 240.005 229.676 269.911 1.00 125.60 ? 51  LEU Q HB2  1 
ATOM 45533 H HB3  . LEU P 9 51  ? 240.127 228.295 270.660 1.00 125.60 ? 51  LEU Q HB3  1 
ATOM 45534 H HG   . LEU P 9 51  ? 241.747 230.395 271.523 1.00 125.60 ? 51  LEU Q HG   1 
ATOM 45535 H HD11 . LEU P 9 51  ? 239.046 230.107 272.286 1.00 125.60 ? 51  LEU Q HD11 1 
ATOM 45536 H HD12 . LEU P 9 51  ? 239.611 231.314 271.424 1.00 125.60 ? 51  LEU Q HD12 1 
ATOM 45537 H HD13 . LEU P 9 51  ? 240.052 231.146 272.942 1.00 125.60 ? 51  LEU Q HD13 1 
ATOM 45538 H HD21 . LEU P 9 51  ? 242.104 228.288 272.476 1.00 125.60 ? 51  LEU Q HD21 1 
ATOM 45539 H HD22 . LEU P 9 51  ? 241.600 229.318 273.578 1.00 125.60 ? 51  LEU Q HD22 1 
ATOM 45540 H HD23 . LEU P 9 51  ? 240.592 228.258 272.961 1.00 125.60 ? 51  LEU Q HD23 1 
ATOM 45541 N N    . THR P 9 52  ? 241.787 226.363 268.620 1.00 130.27 ? 52  THR Q N    1 
ATOM 45542 C CA   . THR P 9 52  ? 241.252 225.214 267.912 1.00 130.27 ? 52  THR Q CA   1 
ATOM 45543 C C    . THR P 9 52  ? 240.236 224.483 268.784 1.00 130.27 ? 52  THR Q C    1 
ATOM 45544 O O    . THR P 9 52  ? 240.170 224.669 270.002 1.00 130.27 ? 52  THR Q O    1 
ATOM 45545 C CB   . THR P 9 52  ? 242.367 224.257 267.492 1.00 130.27 ? 52  THR Q CB   1 
ATOM 45546 O OG1  . THR P 9 52  ? 242.972 223.682 268.655 1.00 130.27 ? 52  THR Q OG1  1 
ATOM 45547 C CG2  . THR P 9 52  ? 243.423 224.986 266.668 1.00 130.27 ? 52  THR Q CG2  1 
ATOM 45548 H H    . THR P 9 52  ? 242.499 226.205 269.077 1.00 130.27 ? 52  THR Q H    1 
ATOM 45549 H HA   . THR P 9 52  ? 240.798 225.516 267.109 1.00 130.27 ? 52  THR Q HA   1 
ATOM 45550 H HB   . THR P 9 52  ? 241.991 223.551 266.945 1.00 130.27 ? 52  THR Q HB   1 
ATOM 45551 H HG1  . THR P 9 52  ? 243.225 224.294 269.168 1.00 130.27 ? 52  THR Q HG1  1 
ATOM 45552 H HG21 . THR P 9 52  ? 243.859 225.663 267.209 1.00 130.27 ? 52  THR Q HG21 1 
ATOM 45553 H HG22 . THR P 9 52  ? 244.092 224.355 266.356 1.00 130.27 ? 52  THR Q HG22 1 
ATOM 45554 H HG23 . THR P 9 52  ? 243.009 225.412 265.900 1.00 130.27 ? 52  THR Q HG23 1 
ATOM 45555 N N    . SER P 9 53  ? 239.429 223.641 268.135 1.00 132.06 ? 53  SER Q N    1 
ATOM 45556 C CA   . SER P 9 53  ? 238.418 222.880 268.861 1.00 132.06 ? 53  SER Q CA   1 
ATOM 45557 C C    . SER P 9 53  ? 239.058 221.963 269.894 1.00 132.06 ? 53  SER Q C    1 
ATOM 45558 O O    . SER P 9 53  ? 238.546 221.817 271.010 1.00 132.06 ? 53  SER Q O    1 
ATOM 45559 C CB   . SER P 9 53  ? 237.573 222.068 267.880 1.00 132.06 ? 53  SER Q CB   1 
ATOM 45560 O OG   . SER P 9 53  ? 238.379 221.156 267.151 1.00 132.06 ? 53  SER Q OG   1 
ATOM 45561 H H    . SER P 9 53  ? 239.439 223.500 267.286 1.00 132.06 ? 53  SER Q H    1 
ATOM 45562 H HA   . SER P 9 53  ? 237.829 223.493 269.330 1.00 132.06 ? 53  SER Q HA   1 
ATOM 45563 H HB2  . SER P 9 53  ? 236.897 221.576 268.373 1.00 132.06 ? 53  SER Q HB2  1 
ATOM 45564 H HB3  . SER P 9 53  ? 237.145 222.676 267.256 1.00 132.06 ? 53  SER Q HB3  1 
ATOM 45565 H HG   . SER P 9 53  ? 237.893 220.668 266.669 1.00 132.06 ? 53  SER Q HG   1 
ATOM 45566 N N    . THR P 9 54  ? 240.179 221.339 269.541 1.00 140.00 ? 54  THR Q N    1 
ATOM 45567 C CA   . THR P 9 54  ? 240.859 220.400 270.423 1.00 140.00 ? 54  THR Q CA   1 
ATOM 45568 C C    . THR P 9 54  ? 241.668 221.087 271.515 1.00 140.00 ? 54  THR Q C    1 
ATOM 45569 O O    . THR P 9 54  ? 242.273 220.395 272.341 1.00 140.00 ? 54  THR Q O    1 
ATOM 45570 C CB   . THR P 9 54  ? 241.777 219.489 269.605 1.00 140.00 ? 54  THR Q CB   1 
ATOM 45571 O OG1  . THR P 9 54  ? 242.771 220.280 268.944 1.00 140.00 ? 54  THR Q OG1  1 
ATOM 45572 C CG2  . THR P 9 54  ? 240.972 218.711 268.567 1.00 140.00 ? 54  THR Q CG2  1 
ATOM 45573 H H    . THR P 9 54  ? 240.575 221.450 268.784 1.00 140.00 ? 54  THR Q H    1 
ATOM 45574 H HA   . THR P 9 54  ? 240.193 219.840 270.851 1.00 140.00 ? 54  THR Q HA   1 
ATOM 45575 H HB   . THR P 9 54  ? 242.210 218.851 270.195 1.00 140.00 ? 54  THR Q HB   1 
ATOM 45576 H HG1  . THR P 9 54  ? 243.264 219.791 268.470 1.00 140.00 ? 54  THR Q HG1  1 
ATOM 45577 H HG21 . THR P 9 54  ? 241.546 218.079 268.106 1.00 140.00 ? 54  THR Q HG21 1 
ATOM 45578 H HG22 . THR P 9 54  ? 240.251 218.229 269.002 1.00 140.00 ? 54  THR Q HG22 1 
ATOM 45579 H HG23 . THR P 9 54  ? 240.593 219.321 267.915 1.00 140.00 ? 54  THR Q HG23 1 
ATOM 45580 N N    . GLY P 9 55  ? 241.696 222.417 271.540 1.00 139.32 ? 55  GLY Q N    1 
ATOM 45581 C CA   . GLY P 9 55  ? 242.438 223.160 272.535 1.00 139.32 ? 55  GLY Q CA   1 
ATOM 45582 C C    . GLY P 9 55  ? 243.824 223.592 272.115 1.00 139.32 ? 55  GLY Q C    1 
ATOM 45583 O O    . GLY P 9 55  ? 244.473 224.332 272.864 1.00 139.32 ? 55  GLY Q O    1 
ATOM 45584 H H    . GLY P 9 55  ? 241.277 222.918 270.980 1.00 139.32 ? 55  GLY Q H    1 
ATOM 45585 H HA2  . GLY P 9 55  ? 241.936 223.957 272.767 1.00 139.32 ? 55  GLY Q HA2  1 
ATOM 45586 H HA3  . GLY P 9 55  ? 242.525 222.620 273.338 1.00 139.32 ? 55  GLY Q HA3  1 
ATOM 45587 N N    . SER P 9 56  ? 244.297 223.167 270.949 1.00 136.83 ? 56  SER Q N    1 
ATOM 45588 C CA   . SER P 9 56  ? 245.557 223.682 270.442 1.00 136.83 ? 56  SER Q CA   1 
ATOM 45589 C C    . SER P 9 56  ? 245.392 225.142 270.032 1.00 136.83 ? 56  SER Q C    1 
ATOM 45590 O O    . SER P 9 56  ? 244.284 225.620 269.770 1.00 136.83 ? 56  SER Q O    1 
ATOM 45591 C CB   . SER P 9 56  ? 246.045 222.850 269.257 1.00 136.83 ? 56  SER Q CB   1 
ATOM 45592 O OG   . SER P 9 56  ? 247.325 223.286 268.835 1.00 136.83 ? 56  SER Q OG   1 
ATOM 45593 H H    . SER P 9 56  ? 243.913 222.589 270.440 1.00 136.83 ? 56  SER Q H    1 
ATOM 45594 H HA   . SER P 9 56  ? 246.226 223.637 271.145 1.00 136.83 ? 56  SER Q HA   1 
ATOM 45595 H HB2  . SER P 9 56  ? 246.097 221.920 269.527 1.00 136.83 ? 56  SER Q HB2  1 
ATOM 45596 H HB3  . SER P 9 56  ? 245.418 222.947 268.525 1.00 136.83 ? 56  SER Q HB3  1 
ATOM 45597 H HG   . SER P 9 56  ? 247.618 222.778 268.235 1.00 136.83 ? 56  SER Q HG   1 
ATOM 45598 N N    . THR P 9 57  ? 246.515 225.855 269.976 1.00 132.42 ? 57  THR Q N    1 
ATOM 45599 C CA   . THR P 9 57  ? 246.495 227.303 269.772 1.00 132.42 ? 57  THR Q CA   1 
ATOM 45600 C C    . THR P 9 57  ? 247.577 227.684 268.766 1.00 132.42 ? 57  THR Q C    1 
ATOM 45601 O O    . THR P 9 57  ? 248.771 227.603 269.066 1.00 132.42 ? 57  THR Q O    1 
ATOM 45602 C CB   . THR P 9 57  ? 246.688 228.034 271.094 1.00 132.42 ? 57  THR Q CB   1 
ATOM 45603 O OG1  . THR P 9 57  ? 247.950 227.669 271.666 1.00 132.42 ? 57  THR Q OG1  1 
ATOM 45604 C CG2  . THR P 9 57  ? 245.571 227.670 272.061 1.00 132.42 ? 57  THR Q CG2  1 
ATOM 45605 H H    . THR P 9 57  ? 247.306 225.522 270.052 1.00 132.42 ? 57  THR Q H    1 
ATOM 45606 H HA   . THR P 9 57  ? 245.637 227.565 269.400 1.00 132.42 ? 57  THR Q HA   1 
ATOM 45607 H HB   . THR P 9 57  ? 246.664 228.991 270.941 1.00 132.42 ? 57  THR Q HB   1 
ATOM 45608 H HG1  . THR P 9 57  ? 248.576 227.880 271.148 1.00 132.42 ? 57  THR Q HG1  1 
ATOM 45609 H HG21 . THR P 9 57  ? 245.623 228.225 272.855 1.00 132.42 ? 57  THR Q HG21 1 
ATOM 45610 H HG22 . THR P 9 57  ? 245.651 226.739 272.324 1.00 132.42 ? 57  THR Q HG22 1 
ATOM 45611 H HG23 . THR P 9 57  ? 244.708 227.803 271.637 1.00 132.42 ? 57  THR Q HG23 1 
ATOM 45612 N N    . ASN P 9 58  ? 247.150 228.091 267.574 1.00 127.03 ? 58  ASN Q N    1 
ATOM 45613 C CA   . ASN P 9 58  ? 248.073 228.599 266.573 1.00 127.03 ? 58  ASN Q CA   1 
ATOM 45614 C C    . ASN P 9 58  ? 248.428 230.052 266.868 1.00 127.03 ? 58  ASN Q C    1 
ATOM 45615 O O    . ASN P 9 58  ? 247.658 230.789 267.491 1.00 127.03 ? 58  ASN Q O    1 
ATOM 45616 C CB   . ASN P 9 58  ? 247.458 228.475 265.179 1.00 127.03 ? 58  ASN Q CB   1 
ATOM 45617 C CG   . ASN P 9 58  ? 248.491 228.539 264.077 1.00 127.03 ? 58  ASN Q CG   1 
ATOM 45618 O OD1  . ASN P 9 58  ? 249.675 228.761 264.330 1.00 127.03 ? 58  ASN Q OD1  1 
ATOM 45619 N ND2  . ASN P 9 58  ? 248.050 228.327 262.843 1.00 127.03 ? 58  ASN Q ND2  1 
ATOM 45620 H H    . ASN P 9 58  ? 246.325 228.087 267.325 1.00 127.03 ? 58  ASN Q H    1 
ATOM 45621 H HA   . ASN P 9 58  ? 248.890 228.074 266.593 1.00 127.03 ? 58  ASN Q HA   1 
ATOM 45622 H HB2  . ASN P 9 58  ? 247.003 227.621 265.112 1.00 127.03 ? 58  ASN Q HB2  1 
ATOM 45623 H HB3  . ASN P 9 58  ? 246.825 229.198 265.042 1.00 127.03 ? 58  ASN Q HB3  1 
ATOM 45624 H HD21 . ASN P 9 58  ? 247.216 228.170 262.706 1.00 127.03 ? 58  ASN Q HD21 1 
ATOM 45625 H HD22 . ASN P 9 58  ? 248.598 228.349 262.181 1.00 127.03 ? 58  ASN Q HD22 1 
ATOM 45626 N N    . TYR P 9 59  ? 249.612 230.463 266.417 1.00 127.21 ? 59  TYR Q N    1 
ATOM 45627 C CA   . TYR P 9 59  ? 250.068 231.833 266.605 1.00 127.21 ? 59  TYR Q CA   1 
ATOM 45628 C C    . TYR P 9 59  ? 250.858 232.284 265.389 1.00 127.21 ? 59  TYR Q C    1 
ATOM 45629 O O    . TYR P 9 59  ? 251.448 231.468 264.676 1.00 127.21 ? 59  TYR Q O    1 
ATOM 45630 C CB   . TYR P 9 59  ? 250.971 231.987 267.833 1.00 127.21 ? 59  TYR Q CB   1 
ATOM 45631 C CG   . TYR P 9 59  ? 250.277 231.901 269.165 1.00 127.21 ? 59  TYR Q CG   1 
ATOM 45632 C CD1  . TYR P 9 59  ? 249.716 233.029 269.746 1.00 127.21 ? 59  TYR Q CD1  1 
ATOM 45633 C CD2  . TYR P 9 59  ? 250.215 230.703 269.862 1.00 127.21 ? 59  TYR Q CD2  1 
ATOM 45634 C CE1  . TYR P 9 59  ? 249.092 232.961 270.973 1.00 127.21 ? 59  TYR Q CE1  1 
ATOM 45635 C CE2  . TYR P 9 59  ? 249.594 230.626 271.092 1.00 127.21 ? 59  TYR Q CE2  1 
ATOM 45636 C CZ   . TYR P 9 59  ? 249.037 231.759 271.643 1.00 127.21 ? 59  TYR Q CZ   1 
ATOM 45637 O OH   . TYR P 9 59  ? 248.415 231.697 272.867 1.00 127.21 ? 59  TYR Q OH   1 
ATOM 45638 H H    . TYR P 9 59  ? 250.173 229.963 265.997 1.00 127.21 ? 59  TYR Q H    1 
ATOM 45639 H HA   . TYR P 9 59  ? 249.303 232.419 266.713 1.00 127.21 ? 59  TYR Q HA   1 
ATOM 45640 H HB2  . TYR P 9 59  ? 251.641 231.287 267.811 1.00 127.21 ? 59  TYR Q HB2  1 
ATOM 45641 H HB3  . TYR P 9 59  ? 251.409 232.852 267.789 1.00 127.21 ? 59  TYR Q HB3  1 
ATOM 45642 H HD1  . TYR P 9 59  ? 249.752 233.842 269.295 1.00 127.21 ? 59  TYR Q HD1  1 
ATOM 45643 H HD2  . TYR P 9 59  ? 250.593 229.936 269.491 1.00 127.21 ? 59  TYR Q HD2  1 
ATOM 45644 H HE1  . TYR P 9 59  ? 248.713 233.723 271.348 1.00 127.21 ? 59  TYR Q HE1  1 
ATOM 45645 H HE2  . TYR P 9 59  ? 249.555 229.815 271.545 1.00 127.21 ? 59  TYR Q HE2  1 
ATOM 45646 H HH   . TYR P 9 59  ? 248.723 231.058 273.317 1.00 127.21 ? 59  TYR Q HH   1 
ATOM 45647 N N    . ALA P 9 60  ? 250.851 233.592 265.153 1.00 133.15 ? 60  ALA Q N    1 
ATOM 45648 C CA   . ALA P 9 60  ? 251.923 234.240 264.401 1.00 133.15 ? 60  ALA Q CA   1 
ATOM 45649 C C    . ALA P 9 60  ? 253.044 234.676 265.343 1.00 133.15 ? 60  ALA Q C    1 
ATOM 45650 O O    . ALA P 9 60  ? 253.455 235.836 265.359 1.00 133.15 ? 60  ALA Q O    1 
ATOM 45651 C CB   . ALA P 9 60  ? 251.371 235.421 263.612 1.00 133.15 ? 60  ALA Q CB   1 
ATOM 45652 H H    . ALA P 9 60  ? 250.230 234.129 265.412 1.00 133.15 ? 60  ALA Q H    1 
ATOM 45653 H HA   . ALA P 9 60  ? 252.290 233.603 263.769 1.00 133.15 ? 60  ALA Q HA   1 
ATOM 45654 H HB1  . ALA P 9 60  ? 250.655 235.106 263.037 1.00 133.15 ? 60  ALA Q HB1  1 
ATOM 45655 H HB2  . ALA P 9 60  ? 251.033 236.089 264.228 1.00 133.15 ? 60  ALA Q HB2  1 
ATOM 45656 H HB3  . ALA P 9 60  ? 252.083 235.799 263.072 1.00 133.15 ? 60  ALA Q HB3  1 
ATOM 45657 N N    . ASP P 9 61  ? 253.546 233.732 266.147 1.00 143.91 ? 61  ASP Q N    1 
ATOM 45658 C CA   . ASP P 9 61  ? 254.499 234.076 267.198 1.00 143.91 ? 61  ASP Q CA   1 
ATOM 45659 C C    . ASP P 9 61  ? 255.831 234.570 266.651 1.00 143.91 ? 61  ASP Q C    1 
ATOM 45660 O O    . ASP P 9 61  ? 256.591 235.199 267.395 1.00 143.91 ? 61  ASP Q O    1 
ATOM 45661 C CB   . ASP P 9 61  ? 254.727 232.877 268.127 1.00 143.91 ? 61  ASP Q CB   1 
ATOM 45662 C CG   . ASP P 9 61  ? 255.395 231.705 267.431 1.00 143.91 ? 61  ASP Q CG   1 
ATOM 45663 O OD1  . ASP P 9 61  ? 255.675 231.797 266.218 1.00 143.91 ? 61  ASP Q OD1  1 
ATOM 45664 O OD2  . ASP P 9 61  ? 255.643 230.684 268.106 1.00 143.91 ? 61  ASP Q OD2  1 
ATOM 45665 H H    . ASP P 9 61  ? 253.344 232.897 266.110 1.00 143.91 ? 61  ASP Q H    1 
ATOM 45666 H HA   . ASP P 9 61  ? 254.121 234.790 267.733 1.00 143.91 ? 61  ASP Q HA   1 
ATOM 45667 H HB2  . ASP P 9 61  ? 255.302 233.155 268.858 1.00 143.91 ? 61  ASP Q HB2  1 
ATOM 45668 H HB3  . ASP P 9 61  ? 253.875 232.577 268.478 1.00 143.91 ? 61  ASP Q HB3  1 
ATOM 45669 N N    . SER P 9 62  ? 256.140 234.303 265.379 1.00 151.26 ? 62  SER Q N    1 
ATOM 45670 C CA   . SER P 9 62  ? 257.345 234.884 264.797 1.00 151.26 ? 62  SER Q CA   1 
ATOM 45671 C C    . SER P 9 62  ? 257.307 236.403 264.875 1.00 151.26 ? 62  SER Q C    1 
ATOM 45672 O O    . SER P 9 62  ? 258.358 237.050 264.955 1.00 151.26 ? 62  SER Q O    1 
ATOM 45673 C CB   . SER P 9 62  ? 257.509 234.432 263.346 1.00 151.26 ? 62  SER Q CB   1 
ATOM 45674 O OG   . SER P 9 62  ? 258.655 235.024 262.757 1.00 151.26 ? 62  SER Q OG   1 
ATOM 45675 H H    . SER P 9 62  ? 255.681 233.803 264.849 1.00 151.26 ? 62  SER Q H    1 
ATOM 45676 H HA   . SER P 9 62  ? 258.117 234.578 265.298 1.00 151.26 ? 62  SER Q HA   1 
ATOM 45677 H HB2  . SER P 9 62  ? 257.605 233.466 263.322 1.00 151.26 ? 62  SER Q HB2  1 
ATOM 45678 H HB3  . SER P 9 62  ? 256.724 234.700 262.843 1.00 151.26 ? 62  SER Q HB3  1 
ATOM 45679 H HG   . SER P 9 62  ? 258.689 234.836 261.939 1.00 151.26 ? 62  SER Q HG   1 
ATOM 45680 N N    . VAL P 9 63  ? 256.111 236.986 264.857 1.00 142.75 ? 63  VAL Q N    1 
ATOM 45681 C CA   . VAL P 9 63  ? 255.955 238.429 264.963 1.00 142.75 ? 63  VAL Q CA   1 
ATOM 45682 C C    . VAL P 9 63  ? 255.018 238.846 266.091 1.00 142.75 ? 63  VAL Q C    1 
ATOM 45683 O O    . VAL P 9 63  ? 255.026 240.028 266.475 1.00 142.75 ? 63  VAL Q O    1 
ATOM 45684 C CB   . VAL P 9 63  ? 255.484 239.033 263.622 1.00 142.75 ? 63  VAL Q CB   1 
ATOM 45685 C CG1  . VAL P 9 63  ? 256.492 238.727 262.518 1.00 142.75 ? 63  VAL Q CG1  1 
ATOM 45686 C CG2  . VAL P 9 63  ? 254.112 238.508 263.239 1.00 142.75 ? 63  VAL Q CG2  1 
ATOM 45687 H H    . VAL P 9 63  ? 255.367 236.558 264.786 1.00 142.75 ? 63  VAL Q H    1 
ATOM 45688 H HA   . VAL P 9 63  ? 256.822 238.813 265.157 1.00 142.75 ? 63  VAL Q HA   1 
ATOM 45689 H HB   . VAL P 9 63  ? 255.421 239.996 263.712 1.00 142.75 ? 63  VAL Q HB   1 
ATOM 45690 H HG11 . VAL P 9 63  ? 256.159 239.080 261.678 1.00 142.75 ? 63  VAL Q HG11 1 
ATOM 45691 H HG12 . VAL P 9 63  ? 257.337 239.147 262.740 1.00 142.75 ? 63  VAL Q HG12 1 
ATOM 45692 H HG13 . VAL P 9 63  ? 256.608 237.767 262.447 1.00 142.75 ? 63  VAL Q HG13 1 
ATOM 45693 H HG21 . VAL P 9 63  ? 254.087 237.548 263.371 1.00 142.75 ? 63  VAL Q HG21 1 
ATOM 45694 H HG22 . VAL P 9 63  ? 253.946 238.714 262.307 1.00 142.75 ? 63  VAL Q HG22 1 
ATOM 45695 H HG23 . VAL P 9 63  ? 253.447 238.937 263.793 1.00 142.75 ? 63  VAL Q HG23 1 
ATOM 45696 N N    . LYS P 9 64  ? 254.213 237.935 266.645 1.00 138.24 ? 64  LYS Q N    1 
ATOM 45697 C CA   . LYS P 9 64  ? 253.310 238.232 267.754 1.00 138.24 ? 64  LYS Q CA   1 
ATOM 45698 C C    . LYS P 9 64  ? 253.560 237.311 268.945 1.00 138.24 ? 64  LYS Q C    1 
ATOM 45699 O O    . LYS P 9 64  ? 252.615 236.820 269.566 1.00 138.24 ? 64  LYS Q O    1 
ATOM 45700 C CB   . LYS P 9 64  ? 251.853 238.124 267.308 1.00 138.24 ? 64  LYS Q CB   1 
ATOM 45701 C CG   . LYS P 9 64  ? 251.503 238.980 266.108 1.00 138.24 ? 64  LYS Q CG   1 
ATOM 45702 C CD   . LYS P 9 64  ? 251.271 240.428 266.490 1.00 138.24 ? 64  LYS Q CD   1 
ATOM 45703 C CE   . LYS P 9 64  ? 250.975 241.270 265.262 1.00 138.24 ? 64  LYS Q CE   1 
ATOM 45704 N NZ   . LYS P 9 64  ? 249.665 241.971 265.347 1.00 138.24 ? 64  LYS Q NZ   1 
ATOM 45705 H H    . LYS P 9 64  ? 254.171 237.116 266.382 1.00 138.24 ? 64  LYS Q H    1 
ATOM 45706 H HA   . LYS P 9 64  ? 253.462 239.145 268.046 1.00 138.24 ? 64  LYS Q HA   1 
ATOM 45707 H HB2  . LYS P 9 64  ? 251.669 237.200 267.077 1.00 138.24 ? 64  LYS Q HB2  1 
ATOM 45708 H HB3  . LYS P 9 64  ? 251.282 238.400 268.044 1.00 138.24 ? 64  LYS Q HB3  1 
ATOM 45709 H HG2  . LYS P 9 64  ? 252.234 238.950 265.476 1.00 138.24 ? 64  LYS Q HG2  1 
ATOM 45710 H HG3  . LYS P 9 64  ? 250.694 238.635 265.702 1.00 138.24 ? 64  LYS Q HG3  1 
ATOM 45711 H HD2  . LYS P 9 64  ? 250.510 240.484 267.088 1.00 138.24 ? 64  LYS Q HD2  1 
ATOM 45712 H HD3  . LYS P 9 64  ? 252.066 240.780 266.917 1.00 138.24 ? 64  LYS Q HD3  1 
ATOM 45713 H HE2  . LYS P 9 64  ? 251.663 241.946 265.167 1.00 138.24 ? 64  LYS Q HE2  1 
ATOM 45714 H HE3  . LYS P 9 64  ? 250.958 240.699 264.478 1.00 138.24 ? 64  LYS Q HE3  1 
ATOM 45715 H HZ1  . LYS P 9 64  ? 249.008 241.378 265.438 1.00 138.24 ? 64  LYS Q HZ1  1 
ATOM 45716 H HZ2  . LYS P 9 64  ? 249.525 242.447 264.607 1.00 138.24 ? 64  LYS Q HZ2  1 
ATOM 45717 H HZ3  . LYS P 9 64  ? 249.660 242.519 266.048 1.00 138.24 ? 64  LYS Q HZ3  1 
ATOM 45718 N N    . GLY P 9 65  ? 254.828 237.069 269.278 1.00 140.16 ? 65  GLY Q N    1 
ATOM 45719 C CA   . GLY P 9 65  ? 255.157 236.078 270.289 1.00 140.16 ? 65  GLY Q CA   1 
ATOM 45720 C C    . GLY P 9 65  ? 254.541 236.341 271.647 1.00 140.16 ? 65  GLY Q C    1 
ATOM 45721 O O    . GLY P 9 65  ? 254.321 235.394 272.409 1.00 140.16 ? 65  GLY Q O    1 
ATOM 45722 H H    . GLY P 9 65  ? 255.510 237.466 268.936 1.00 140.16 ? 65  GLY Q H    1 
ATOM 45723 H HA2  . GLY P 9 65  ? 254.866 235.203 269.990 1.00 140.16 ? 65  GLY Q HA2  1 
ATOM 45724 H HA3  . GLY P 9 65  ? 256.118 236.057 270.402 1.00 140.16 ? 65  GLY Q HA3  1 
ATOM 45725 N N    . ARG P 9 66  ? 254.251 237.599 271.970 1.00 149.06 ? 66  ARG Q N    1 
ATOM 45726 C CA   . ARG P 9 66  ? 253.714 237.957 273.274 1.00 149.06 ? 66  ARG Q CA   1 
ATOM 45727 C C    . ARG P 9 66  ? 252.204 238.156 273.256 1.00 149.06 ? 66  ARG Q C    1 
ATOM 45728 O O    . ARG P 9 66  ? 251.633 238.585 274.264 1.00 149.06 ? 66  ARG Q O    1 
ATOM 45729 C CB   . ARG P 9 66  ? 254.419 239.209 273.796 1.00 149.06 ? 66  ARG Q CB   1 
ATOM 45730 C CG   . ARG P 9 66  ? 255.745 238.905 274.490 1.00 149.06 ? 66  ARG Q CG   1 
ATOM 45731 C CD   . ARG P 9 66  ? 256.880 238.682 273.497 1.00 149.06 ? 66  ARG Q CD   1 
ATOM 45732 N NE   . ARG P 9 66  ? 257.218 239.894 272.761 1.00 149.06 ? 66  ARG Q NE   1 
ATOM 45733 C CZ   . ARG P 9 66  ? 257.969 239.922 271.668 1.00 149.06 ? 66  ARG Q CZ   1 
ATOM 45734 N NH1  . ARG P 9 66  ? 258.464 238.815 271.139 1.00 149.06 ? 66  ARG Q NH1  1 
ATOM 45735 N NH2  . ARG P 9 66  ? 258.229 241.091 271.090 1.00 149.06 ? 66  ARG Q NH2  1 
ATOM 45736 H H    . ARG P 9 66  ? 254.362 238.271 271.446 1.00 149.06 ? 66  ARG Q H    1 
ATOM 45737 H HA   . ARG P 9 66  ? 253.901 237.236 273.894 1.00 149.06 ? 66  ARG Q HA   1 
ATOM 45738 H HB2  . ARG P 9 66  ? 254.608 239.791 273.044 1.00 149.06 ? 66  ARG Q HB2  1 
ATOM 45739 H HB3  . ARG P 9 66  ? 253.838 239.661 274.429 1.00 149.06 ? 66  ARG Q HB3  1 
ATOM 45740 H HG2  . ARG P 9 66  ? 255.983 239.654 275.059 1.00 149.06 ? 66  ARG Q HG2  1 
ATOM 45741 H HG3  . ARG P 9 66  ? 255.646 238.100 275.021 1.00 149.06 ? 66  ARG Q HG3  1 
ATOM 45742 H HD2  . ARG P 9 66  ? 257.671 238.396 273.981 1.00 149.06 ? 66  ARG Q HD2  1 
ATOM 45743 H HD3  . ARG P 9 66  ? 256.619 238.002 272.857 1.00 149.06 ? 66  ARG Q HD3  1 
ATOM 45744 H HE   . ARG P 9 66  ? 256.976 240.647 273.098 1.00 149.06 ? 66  ARG Q HE   1 
ATOM 45745 H HH11 . ARG P 9 66  ? 258.303 238.052 271.502 1.00 149.06 ? 66  ARG Q HH11 1 
ATOM 45746 H HH12 . ARG P 9 66  ? 258.947 238.858 270.429 1.00 149.06 ? 66  ARG Q HH12 1 
ATOM 45747 H HH21 . ARG P 9 66  ? 257.914 241.817 271.425 1.00 149.06 ? 66  ARG Q HH21 1 
ATOM 45748 H HH22 . ARG P 9 66  ? 258.715 241.122 270.380 1.00 149.06 ? 66  ARG Q HH22 1 
ATOM 45749 N N    . PHE P 9 67  ? 251.545 237.852 272.144 1.00 142.15 ? 67  PHE Q N    1 
ATOM 45750 C CA   . PHE P 9 67  ? 250.104 237.681 272.155 1.00 142.15 ? 67  PHE Q CA   1 
ATOM 45751 C C    . PHE P 9 67  ? 249.780 236.328 272.770 1.00 142.15 ? 67  PHE Q C    1 
ATOM 45752 O O    . PHE P 9 67  ? 250.584 235.394 272.714 1.00 142.15 ? 67  PHE Q O    1 
ATOM 45753 C CB   . PHE P 9 67  ? 249.538 237.777 270.739 1.00 142.15 ? 67  PHE Q CB   1 
ATOM 45754 C CG   . PHE P 9 67  ? 249.443 239.182 270.222 1.00 142.15 ? 67  PHE Q CG   1 
ATOM 45755 C CD1  . PHE P 9 67  ? 250.551 240.013 270.243 1.00 142.15 ? 67  PHE Q CD1  1 
ATOM 45756 C CD2  . PHE P 9 67  ? 248.254 239.666 269.697 1.00 142.15 ? 67  PHE Q CD2  1 
ATOM 45757 C CE1  . PHE P 9 67  ? 250.476 241.305 269.767 1.00 142.15 ? 67  PHE Q CE1  1 
ATOM 45758 C CE2  . PHE P 9 67  ? 248.172 240.959 269.212 1.00 142.15 ? 67  PHE Q CE2  1 
ATOM 45759 C CZ   . PHE P 9 67  ? 249.286 241.780 269.247 1.00 142.15 ? 67  PHE Q CZ   1 
ATOM 45760 H H    . PHE P 9 67  ? 251.911 237.741 271.373 1.00 142.15 ? 67  PHE Q H    1 
ATOM 45761 H HA   . PHE P 9 67  ? 249.696 238.375 272.697 1.00 142.15 ? 67  PHE Q HA   1 
ATOM 45762 H HB2  . PHE P 9 67  ? 250.113 237.280 270.137 1.00 142.15 ? 67  PHE Q HB2  1 
ATOM 45763 H HB3  . PHE P 9 67  ? 248.645 237.398 270.733 1.00 142.15 ? 67  PHE Q HB3  1 
ATOM 45764 H HD1  . PHE P 9 67  ? 251.351 239.697 270.595 1.00 142.15 ? 67  PHE Q HD1  1 
ATOM 45765 H HD2  . PHE P 9 67  ? 247.503 239.116 269.669 1.00 142.15 ? 67  PHE Q HD2  1 
ATOM 45766 H HE1  . PHE P 9 67  ? 251.226 241.855 269.792 1.00 142.15 ? 67  PHE Q HE1  1 
ATOM 45767 H HE2  . PHE P 9 67  ? 247.368 241.278 268.863 1.00 142.15 ? 67  PHE Q HE2  1 
ATOM 45768 H HZ   . PHE P 9 67  ? 249.235 242.652 268.924 1.00 142.15 ? 67  PHE Q HZ   1 
ATOM 45769 N N    . THR P 9 68  ? 248.597 236.225 273.370 1.00 137.90 ? 68  THR Q N    1 
ATOM 45770 C CA   . THR P 9 68  ? 248.260 235.051 274.162 1.00 137.90 ? 68  THR Q CA   1 
ATOM 45771 C C    . THR P 9 68  ? 246.830 234.621 273.879 1.00 137.90 ? 68  THR Q C    1 
ATOM 45772 O O    . THR P 9 68  ? 246.025 235.371 273.320 1.00 137.90 ? 68  THR Q O    1 
ATOM 45773 C CB   . THR P 9 68  ? 248.443 235.314 275.661 1.00 137.90 ? 68  THR Q CB   1 
ATOM 45774 O OG1  . THR P 9 68  ? 247.469 236.265 276.108 1.00 137.90 ? 68  THR Q OG1  1 
ATOM 45775 C CG2  . THR P 9 68  ? 249.840 235.847 275.939 1.00 137.90 ? 68  THR Q CG2  1 
ATOM 45776 H H    . THR P 9 68  ? 247.974 236.818 273.335 1.00 137.90 ? 68  THR Q H    1 
ATOM 45777 H HA   . THR P 9 68  ? 248.842 234.317 273.911 1.00 137.90 ? 68  THR Q HA   1 
ATOM 45778 H HB   . THR P 9 68  ? 248.331 234.485 276.148 1.00 137.90 ? 68  THR Q HB   1 
ATOM 45779 H HG1  . THR P 9 68  ? 247.537 236.972 275.661 1.00 137.90 ? 68  THR Q HG1  1 
ATOM 45780 H HG21 . THR P 9 68  ? 249.939 236.731 275.552 1.00 137.90 ? 68  THR Q HG21 1 
ATOM 45781 H HG22 . THR P 9 68  ? 249.991 235.903 276.895 1.00 137.90 ? 68  THR Q HG22 1 
ATOM 45782 H HG23 . THR P 9 68  ? 250.503 235.255 275.548 1.00 137.90 ? 68  THR Q HG23 1 
ATOM 45783 N N    . ILE P 9 69  ? 246.531 233.386 274.274 1.00 133.20 ? 69  ILE Q N    1 
ATOM 45784 C CA   . ILE P 9 69  ? 245.234 232.764 274.049 1.00 133.20 ? 69  ILE Q CA   1 
ATOM 45785 C C    . ILE P 9 69  ? 244.657 232.339 275.388 1.00 133.20 ? 69  ILE Q C    1 
ATOM 45786 O O    . ILE P 9 69  ? 245.391 231.912 276.286 1.00 133.20 ? 69  ILE Q O    1 
ATOM 45787 C CB   . ILE P 9 69  ? 245.339 231.552 273.101 1.00 133.20 ? 69  ILE Q CB   1 
ATOM 45788 C CG1  . ILE P 9 69  ? 245.678 232.014 271.683 1.00 133.20 ? 69  ILE Q CG1  1 
ATOM 45789 C CG2  . ILE P 9 69  ? 244.052 230.734 273.136 1.00 133.20 ? 69  ILE Q CG2  1 
ATOM 45790 C CD1  . ILE P 9 69  ? 244.598 232.817 271.027 1.00 133.20 ? 69  ILE Q CD1  1 
ATOM 45791 H H    . ILE P 9 69  ? 247.082 232.875 274.692 1.00 133.20 ? 69  ILE Q H    1 
ATOM 45792 H HA   . ILE P 9 69  ? 244.629 233.410 273.656 1.00 133.20 ? 69  ILE Q HA   1 
ATOM 45793 H HB   . ILE P 9 69  ? 246.061 230.987 273.416 1.00 133.20 ? 69  ILE Q HB   1 
ATOM 45794 H HG12 . ILE P 9 69  ? 246.469 232.573 271.720 1.00 133.20 ? 69  ILE Q HG12 1 
ATOM 45795 H HG13 . ILE P 9 69  ? 245.848 231.236 271.130 1.00 133.20 ? 69  ILE Q HG13 1 
ATOM 45796 H HG21 . ILE P 9 69  ? 244.062 230.161 273.919 1.00 133.20 ? 69  ILE Q HG21 1 
ATOM 45797 H HG22 . ILE P 9 69  ? 244.001 230.193 272.333 1.00 133.20 ? 69  ILE Q HG22 1 
ATOM 45798 H HG23 . ILE P 9 69  ? 243.295 231.339 273.175 1.00 133.20 ? 69  ILE Q HG23 1 
ATOM 45799 H HD11 . ILE P 9 69  ? 244.789 232.892 270.083 1.00 133.20 ? 69  ILE Q HD11 1 
ATOM 45800 H HD12 . ILE P 9 69  ? 243.750 232.367 271.147 1.00 133.20 ? 69  ILE Q HD12 1 
ATOM 45801 H HD13 . ILE P 9 69  ? 244.576 233.696 271.435 1.00 133.20 ? 69  ILE Q HD13 1 
ATOM 45802 N N    . THR P 9 70  ? 243.341 232.464 275.519 1.00 136.88 ? 70  THR Q N    1 
ATOM 45803 C CA   . THR P 9 70  ? 242.620 231.984 276.686 1.00 136.88 ? 70  THR Q CA   1 
ATOM 45804 C C    . THR P 9 70  ? 241.373 231.244 276.233 1.00 136.88 ? 70  THR Q C    1 
ATOM 45805 O O    . THR P 9 70  ? 240.686 231.678 275.303 1.00 136.88 ? 70  THR Q O    1 
ATOM 45806 C CB   . THR P 9 70  ? 242.233 233.135 277.614 1.00 136.88 ? 70  THR Q CB   1 
ATOM 45807 O OG1  . THR P 9 70  ? 243.324 234.057 277.714 1.00 136.88 ? 70  THR Q OG1  1 
ATOM 45808 C CG2  . THR P 9 70  ? 241.888 232.607 278.995 1.00 136.88 ? 70  THR Q CG2  1 
ATOM 45809 H H    . THR P 9 70  ? 242.831 232.832 274.932 1.00 136.88 ? 70  THR Q H    1 
ATOM 45810 H HA   . THR P 9 70  ? 243.179 231.366 277.183 1.00 136.88 ? 70  THR Q HA   1 
ATOM 45811 H HB   . THR P 9 70  ? 241.454 233.587 277.257 1.00 136.88 ? 70  THR Q HB   1 
ATOM 45812 H HG1  . THR P 9 70  ? 243.045 234.842 277.612 1.00 136.88 ? 70  THR Q HG1  1 
ATOM 45813 H HG21 . THR P 9 70  ? 241.149 231.981 278.936 1.00 136.88 ? 70  THR Q HG21 1 
ATOM 45814 H HG22 . THR P 9 70  ? 242.657 232.153 279.374 1.00 136.88 ? 70  THR Q HG22 1 
ATOM 45815 H HG23 . THR P 9 70  ? 241.635 233.341 279.577 1.00 136.88 ? 70  THR Q HG23 1 
ATOM 45816 N N    . ARG P 9 71  ? 241.085 230.127 276.892 1.00 138.66 ? 71  ARG Q N    1 
ATOM 45817 C CA   . ARG P 9 71  ? 239.891 229.342 276.618 1.00 138.66 ? 71  ARG Q CA   1 
ATOM 45818 C C    . ARG P 9 71  ? 238.835 229.687 277.658 1.00 138.66 ? 71  ARG Q C    1 
ATOM 45819 O O    . ARG P 9 71  ? 239.108 229.650 278.863 1.00 138.66 ? 71  ARG Q O    1 
ATOM 45820 C CB   . ARG P 9 71  ? 240.206 227.845 276.632 1.00 138.66 ? 71  ARG Q CB   1 
ATOM 45821 C CG   . ARG P 9 71  ? 239.182 226.986 275.899 1.00 138.66 ? 71  ARG Q CG   1 
ATOM 45822 C CD   . ARG P 9 71  ? 239.709 225.580 275.643 1.00 138.66 ? 71  ARG Q CD   1 
ATOM 45823 N NE   . ARG P 9 71  ? 238.711 224.720 275.015 1.00 138.66 ? 71  ARG Q NE   1 
ATOM 45824 C CZ   . ARG P 9 71  ? 238.656 224.434 273.719 1.00 138.66 ? 71  ARG Q CZ   1 
ATOM 45825 N NH1  . ARG P 9 71  ? 239.498 224.972 272.850 1.00 138.66 ? 71  ARG Q NH1  1 
ATOM 45826 N NH2  . ARG P 9 71  ? 237.725 223.590 273.282 1.00 138.66 ? 71  ARG Q NH2  1 
ATOM 45827 H H    . ARG P 9 71  ? 241.582 229.792 277.510 1.00 138.66 ? 71  ARG Q H    1 
ATOM 45828 H HA   . ARG P 9 71  ? 239.545 229.572 275.741 1.00 138.66 ? 71  ARG Q HA   1 
ATOM 45829 H HB2  . ARG P 9 71  ? 241.070 227.703 276.215 1.00 138.66 ? 71  ARG Q HB2  1 
ATOM 45830 H HB3  . ARG P 9 71  ? 240.232 227.545 277.555 1.00 138.66 ? 71  ARG Q HB3  1 
ATOM 45831 H HG2  . ARG P 9 71  ? 238.378 226.914 276.439 1.00 138.66 ? 71  ARG Q HG2  1 
ATOM 45832 H HG3  . ARG P 9 71  ? 238.976 227.395 275.044 1.00 138.66 ? 71  ARG Q HG3  1 
ATOM 45833 H HD2  . ARG P 9 71  ? 240.487 225.630 275.066 1.00 138.66 ? 71  ARG Q HD2  1 
ATOM 45834 H HD3  . ARG P 9 71  ? 239.955 225.178 276.491 1.00 138.66 ? 71  ARG Q HD3  1 
ATOM 45835 H HE   . ARG P 9 71  ? 238.089 224.402 275.516 1.00 138.66 ? 71  ARG Q HE   1 
ATOM 45836 H HH11 . ARG P 9 71  ? 240.104 225.520 273.113 1.00 138.66 ? 71  ARG Q HH11 1 
ATOM 45837 H HH12 . ARG P 9 71  ? 239.436 224.772 272.016 1.00 138.66 ? 71  ARG Q HH12 1 
ATOM 45838 H HH21 . ARG P 9 71  ? 237.172 223.235 273.835 1.00 138.66 ? 71  ARG Q HH21 1 
ATOM 45839 H HH22 . ARG P 9 71  ? 237.677 223.398 272.444 1.00 138.66 ? 71  ARG Q HH22 1 
ATOM 45840 N N    . ASP P 9 72  ? 237.635 230.035 277.187 1.00 130.85 ? 72  ASP Q N    1 
ATOM 45841 C CA   . ASP P 9 72  ? 236.581 230.559 278.047 1.00 130.85 ? 72  ASP Q CA   1 
ATOM 45842 C C    . ASP P 9 72  ? 235.273 229.789 277.884 1.00 130.85 ? 72  ASP Q C    1 
ATOM 45843 O O    . ASP P 9 72  ? 234.197 230.350 278.113 1.00 130.85 ? 72  ASP Q O    1 
ATOM 45844 C CB   . ASP P 9 72  ? 236.366 232.045 277.754 1.00 130.85 ? 72  ASP Q CB   1 
ATOM 45845 C CG   . ASP P 9 72  ? 237.432 232.922 278.379 1.00 130.85 ? 72  ASP Q CG   1 
ATOM 45846 O OD1  . ASP P 9 72  ? 237.687 232.781 279.592 1.00 130.85 ? 72  ASP Q OD1  1 
ATOM 45847 O OD2  . ASP P 9 72  ? 238.014 233.756 277.654 1.00 130.85 ? 72  ASP Q OD2  1 
ATOM 45848 H H    . ASP P 9 72  ? 237.408 229.979 276.359 1.00 130.85 ? 72  ASP Q H    1 
ATOM 45849 H HA   . ASP P 9 72  ? 236.857 230.474 278.972 1.00 130.85 ? 72  ASP Q HA   1 
ATOM 45850 H HB2  . ASP P 9 72  ? 236.418 232.171 276.795 1.00 130.85 ? 72  ASP Q HB2  1 
ATOM 45851 H HB3  . ASP P 9 72  ? 235.500 232.326 278.089 1.00 130.85 ? 72  ASP Q HB3  1 
ATOM 45852 N N    . ASN P 9 73  ? 235.345 228.512 277.499 1.00 140.11 ? 73  ASN Q N    1 
ATOM 45853 C CA   . ASN P 9 73  ? 234.133 227.731 277.271 1.00 140.11 ? 73  ASN Q CA   1 
ATOM 45854 C C    . ASN P 9 73  ? 233.251 227.660 278.513 1.00 140.11 ? 73  ASN Q C    1 
ATOM 45855 O O    . ASN P 9 73  ? 232.027 227.535 278.395 1.00 140.11 ? 73  ASN Q O    1 
ATOM 45856 C CB   . ASN P 9 73  ? 234.505 226.327 276.795 1.00 140.11 ? 73  ASN Q CB   1 
ATOM 45857 C CG   . ASN P 9 73  ? 235.366 225.578 277.791 1.00 140.11 ? 73  ASN Q CG   1 
ATOM 45858 O OD1  . ASN P 9 73  ? 235.575 226.030 278.917 1.00 140.11 ? 73  ASN Q OD1  1 
ATOM 45859 N ND2  . ASN P 9 73  ? 235.885 224.431 277.371 1.00 140.11 ? 73  ASN Q ND2  1 
ATOM 45860 H H    . ASN P 9 73  ? 236.076 228.083 277.355 1.00 140.11 ? 73  ASN Q H    1 
ATOM 45861 H HA   . ASN P 9 73  ? 233.616 228.157 276.571 1.00 140.11 ? 73  ASN Q HA   1 
ATOM 45862 H HB2  . ASN P 9 73  ? 233.692 225.816 276.660 1.00 140.11 ? 73  ASN Q HB2  1 
ATOM 45863 H HB3  . ASN P 9 73  ? 234.996 226.392 275.962 1.00 140.11 ? 73  ASN Q HB3  1 
ATOM 45864 H HD21 . ASN P 9 73  ? 235.718 224.151 276.575 1.00 140.11 ? 73  ASN Q HD21 1 
ATOM 45865 H HD22 . ASN P 9 73  ? 236.383 223.965 277.894 1.00 140.11 ? 73  ASN Q HD22 1 
ATOM 45866 N N    . ALA P 9 74  ? 233.842 227.742 279.706 1.00 138.62 ? 74  ALA Q N    1 
ATOM 45867 C CA   . ALA P 9 74  ? 233.043 227.702 280.926 1.00 138.62 ? 74  ALA Q CA   1 
ATOM 45868 C C    . ALA P 9 74  ? 232.146 228.924 281.066 1.00 138.62 ? 74  ALA Q C    1 
ATOM 45869 O O    . ALA P 9 74  ? 231.138 228.859 281.779 1.00 138.62 ? 74  ALA Q O    1 
ATOM 45870 C CB   . ALA P 9 74  ? 233.956 227.585 282.146 1.00 138.62 ? 74  ALA Q CB   1 
ATOM 45871 H H    . ALA P 9 74  ? 234.689 227.817 279.834 1.00 138.62 ? 74  ALA Q H    1 
ATOM 45872 H HA   . ALA P 9 74  ? 232.474 226.917 280.901 1.00 138.62 ? 74  ALA Q HA   1 
ATOM 45873 H HB1  . ALA P 9 74  ? 234.489 226.778 282.065 1.00 138.62 ? 74  ALA Q HB1  1 
ATOM 45874 H HB2  . ALA P 9 74  ? 234.535 228.362 282.178 1.00 138.62 ? 74  ALA Q HB2  1 
ATOM 45875 H HB3  . ALA P 9 74  ? 233.410 227.542 282.946 1.00 138.62 ? 74  ALA Q HB3  1 
ATOM 45876 N N    . LYS P 9 75  ? 232.486 230.029 280.402 1.00 132.98 ? 75  LYS Q N    1 
ATOM 45877 C CA   . LYS P 9 75  ? 231.677 231.238 280.411 1.00 132.98 ? 75  LYS Q CA   1 
ATOM 45878 C C    . LYS P 9 75  ? 231.124 231.605 279.042 1.00 132.98 ? 75  LYS Q C    1 
ATOM 45879 O O    . LYS P 9 75  ? 230.363 232.575 278.942 1.00 132.98 ? 75  LYS Q O    1 
ATOM 45880 C CB   . LYS P 9 75  ? 232.498 232.417 280.957 1.00 132.98 ? 75  LYS Q CB   1 
ATOM 45881 C CG   . LYS P 9 75  ? 233.807 232.643 280.224 1.00 132.98 ? 75  LYS Q CG   1 
ATOM 45882 C CD   . LYS P 9 75  ? 234.489 233.916 280.687 1.00 132.98 ? 75  LYS Q CD   1 
ATOM 45883 C CE   . LYS P 9 75  ? 235.140 233.723 282.044 1.00 132.98 ? 75  LYS Q CE   1 
ATOM 45884 N NZ   . LYS P 9 75  ? 236.298 232.792 281.975 1.00 132.98 ? 75  LYS Q NZ   1 
ATOM 45885 H H    . LYS P 9 75  ? 233.202 230.101 279.931 1.00 132.98 ? 75  LYS Q H    1 
ATOM 45886 H HA   . LYS P 9 75  ? 230.925 231.105 281.008 1.00 132.98 ? 75  LYS Q HA   1 
ATOM 45887 H HB2  . LYS P 9 75  ? 231.971 233.226 280.867 1.00 132.98 ? 75  LYS Q HB2  1 
ATOM 45888 H HB3  . LYS P 9 75  ? 232.698 232.258 281.892 1.00 132.98 ? 75  LYS Q HB3  1 
ATOM 45889 H HG2  . LYS P 9 75  ? 234.403 231.899 280.402 1.00 132.98 ? 75  LYS Q HG2  1 
ATOM 45890 H HG3  . LYS P 9 75  ? 233.633 232.716 279.272 1.00 132.98 ? 75  LYS Q HG3  1 
ATOM 45891 H HD2  . LYS P 9 75  ? 235.177 234.164 280.051 1.00 132.98 ? 75  LYS Q HD2  1 
ATOM 45892 H HD3  . LYS P 9 75  ? 233.830 234.623 280.765 1.00 132.98 ? 75  LYS Q HD3  1 
ATOM 45893 H HE2  . LYS P 9 75  ? 235.458 234.577 282.373 1.00 132.98 ? 75  LYS Q HE2  1 
ATOM 45894 H HE3  . LYS P 9 75  ? 234.491 233.349 282.659 1.00 132.98 ? 75  LYS Q HE3  1 
ATOM 45895 H HZ1  . LYS P 9 75  ? 236.011 231.952 281.924 1.00 132.98 ? 75  LYS Q HZ1  1 
ATOM 45896 H HZ2  . LYS P 9 75  ? 236.804 232.883 282.701 1.00 132.98 ? 75  LYS Q HZ2  1 
ATOM 45897 H HZ3  . LYS P 9 75  ? 236.789 232.975 281.257 1.00 132.98 ? 75  LYS Q HZ3  1 
ATOM 45898 N N    . ASN P 9 76  ? 231.479 230.862 277.995 1.00 131.38 ? 76  ASN Q N    1 
ATOM 45899 C CA   . ASN P 9 76  ? 230.965 231.079 276.644 1.00 131.38 ? 76  ASN Q CA   1 
ATOM 45900 C C    . ASN P 9 76  ? 231.152 232.530 276.203 1.00 131.38 ? 76  ASN Q C    1 
ATOM 45901 O O    . ASN P 9 76  ? 230.234 233.184 275.704 1.00 131.38 ? 76  ASN Q O    1 
ATOM 45902 C CB   . ASN P 9 76  ? 229.497 230.656 276.552 1.00 131.38 ? 76  ASN Q CB   1 
ATOM 45903 C CG   . ASN P 9 76  ? 229.084 230.282 275.140 1.00 131.38 ? 76  ASN Q CG   1 
ATOM 45904 O OD1  . ASN P 9 76  ? 229.919 229.909 274.314 1.00 131.38 ? 76  ASN Q OD1  1 
ATOM 45905 N ND2  . ASN P 9 76  ? 227.788 230.360 274.861 1.00 131.38 ? 76  ASN Q ND2  1 
ATOM 45906 H H    . ASN P 9 76  ? 232.031 230.204 278.045 1.00 131.38 ? 76  ASN Q H    1 
ATOM 45907 H HA   . ASN P 9 76  ? 231.473 230.522 276.032 1.00 131.38 ? 76  ASN Q HA   1 
ATOM 45908 H HB2  . ASN P 9 76  ? 229.359 229.880 277.117 1.00 131.38 ? 76  ASN Q HB2  1 
ATOM 45909 H HB3  . ASN P 9 76  ? 228.930 231.384 276.851 1.00 131.38 ? 76  ASN Q HB3  1 
ATOM 45910 H HD21 . ASN P 9 76  ? 227.232 230.619 275.462 1.00 131.38 ? 76  ASN Q HD21 1 
ATOM 45911 H HD22 . ASN P 9 76  ? 227.505 230.154 274.075 1.00 131.38 ? 76  ASN Q HD22 1 
ATOM 45912 N N    . THR P 9 77  ? 232.368 233.029 276.390 1.00 130.08 ? 77  THR Q N    1 
ATOM 45913 C CA   . THR P 9 77  ? 232.802 234.297 275.809 1.00 130.08 ? 77  THR Q CA   1 
ATOM 45914 C C    . THR P 9 77  ? 234.298 234.179 275.540 1.00 130.08 ? 77  THR Q C    1 
ATOM 45915 O O    . THR P 9 77  ? 234.841 233.072 275.483 1.00 130.08 ? 77  THR Q O    1 
ATOM 45916 C CB   . THR P 9 77  ? 232.439 235.489 276.714 1.00 130.08 ? 77  THR Q CB   1 
ATOM 45917 O OG1  . THR P 9 77  ? 232.864 236.707 276.086 1.00 130.08 ? 77  THR Q OG1  1 
ATOM 45918 C CG2  . THR P 9 77  ? 233.091 235.373 278.083 1.00 130.08 ? 77  THR Q CG2  1 
ATOM 45919 H H    . THR P 9 77  ? 232.975 232.645 276.864 1.00 130.08 ? 77  THR Q H    1 
ATOM 45920 H HA   . THR P 9 77  ? 232.359 234.422 274.957 1.00 130.08 ? 77  THR Q HA   1 
ATOM 45921 H HB   . THR P 9 77  ? 231.477 235.517 276.834 1.00 130.08 ? 77  THR Q HB   1 
ATOM 45922 H HG1  . THR P 9 77  ? 232.488 237.366 276.446 1.00 130.08 ? 77  THR Q HG1  1 
ATOM 45923 H HG21 . THR P 9 77  ? 232.719 234.616 278.562 1.00 130.08 ? 77  THR Q HG21 1 
ATOM 45924 H HG22 . THR P 9 77  ? 232.920 236.181 278.593 1.00 130.08 ? 77  THR Q HG22 1 
ATOM 45925 H HG23 . THR P 9 77  ? 234.050 235.259 277.995 1.00 130.08 ? 77  THR Q HG23 1 
ATOM 45926 N N    . VAL P 9 78  ? 234.964 235.312 275.334 1.00 128.15 ? 78  VAL Q N    1 
ATOM 45927 C CA   . VAL P 9 78  ? 236.356 235.320 274.897 1.00 128.15 ? 78  VAL Q CA   1 
ATOM 45928 C C    . VAL P 9 78  ? 237.092 236.468 275.574 1.00 128.15 ? 78  VAL Q C    1 
ATOM 45929 O O    . VAL P 9 78  ? 236.574 237.585 275.669 1.00 128.15 ? 78  VAL Q O    1 
ATOM 45930 C CB   . VAL P 9 78  ? 236.434 235.425 273.361 1.00 128.15 ? 78  VAL Q CB   1 
ATOM 45931 C CG1  . VAL P 9 78  ? 237.872 235.484 272.880 1.00 128.15 ? 78  VAL Q CG1  1 
ATOM 45932 C CG2  . VAL P 9 78  ? 235.704 234.243 272.746 1.00 128.15 ? 78  VAL Q CG2  1 
ATOM 45933 H H    . VAL P 9 78  ? 234.629 236.098 275.444 1.00 128.15 ? 78  VAL Q H    1 
ATOM 45934 H HA   . VAL P 9 78  ? 236.784 234.494 275.166 1.00 128.15 ? 78  VAL Q HA   1 
ATOM 45935 H HB   . VAL P 9 78  ? 235.993 236.238 273.078 1.00 128.15 ? 78  VAL Q HB   1 
ATOM 45936 H HG11 . VAL P 9 78  ? 237.872 235.450 271.911 1.00 128.15 ? 78  VAL Q HG11 1 
ATOM 45937 H HG12 . VAL P 9 78  ? 238.358 234.728 273.239 1.00 128.15 ? 78  VAL Q HG12 1 
ATOM 45938 H HG13 . VAL P 9 78  ? 238.275 236.316 273.172 1.00 128.15 ? 78  VAL Q HG13 1 
ATOM 45939 H HG21 . VAL P 9 78  ? 235.884 234.205 271.795 1.00 128.15 ? 78  VAL Q HG21 1 
ATOM 45940 H HG22 . VAL P 9 78  ? 236.020 233.434 273.179 1.00 128.15 ? 78  VAL Q HG22 1 
ATOM 45941 H HG23 . VAL P 9 78  ? 234.752 234.343 272.900 1.00 128.15 ? 78  VAL Q HG23 1 
ATOM 45942 N N    . TYR P 9 79  ? 238.304 236.180 276.049 1.00 140.33 ? 79  TYR Q N    1 
ATOM 45943 C CA   . TYR P 9 79  ? 239.170 237.168 276.695 1.00 140.33 ? 79  TYR Q CA   1 
ATOM 45944 C C    . TYR P 9 79  ? 240.604 236.812 276.316 1.00 140.33 ? 79  TYR Q C    1 
ATOM 45945 O O    . TYR P 9 79  ? 241.218 235.945 276.946 1.00 140.33 ? 79  TYR Q O    1 
ATOM 45946 C CB   . TYR P 9 79  ? 238.992 237.176 278.211 1.00 140.33 ? 79  TYR Q CB   1 
ATOM 45947 C CG   . TYR P 9 79  ? 237.677 237.737 278.710 1.00 140.33 ? 79  TYR Q CG   1 
ATOM 45948 C CD1  . TYR P 9 79  ? 237.433 239.106 278.712 1.00 140.33 ? 79  TYR Q CD1  1 
ATOM 45949 C CD2  . TYR P 9 79  ? 236.691 236.897 279.216 1.00 140.33 ? 79  TYR Q CD2  1 
ATOM 45950 C CE1  . TYR P 9 79  ? 236.234 239.619 279.182 1.00 140.33 ? 79  TYR Q CE1  1 
ATOM 45951 C CE2  . TYR P 9 79  ? 235.492 237.402 279.689 1.00 140.33 ? 79  TYR Q CE2  1 
ATOM 45952 C CZ   . TYR P 9 79  ? 235.270 238.763 279.670 1.00 140.33 ? 79  TYR Q CZ   1 
ATOM 45953 O OH   . TYR P 9 79  ? 234.080 239.273 280.139 1.00 140.33 ? 79  TYR Q OH   1 
ATOM 45954 H H    . TYR P 9 79  ? 238.664 235.402 275.993 1.00 140.33 ? 79  TYR Q H    1 
ATOM 45955 H HA   . TYR P 9 79  ? 238.972 238.055 276.355 1.00 140.33 ? 79  TYR Q HA   1 
ATOM 45956 H HB2  . TYR P 9 79  ? 239.050 236.263 278.528 1.00 140.33 ? 79  TYR Q HB2  1 
ATOM 45957 H HB3  . TYR P 9 79  ? 239.704 237.704 278.606 1.00 140.33 ? 79  TYR Q HB3  1 
ATOM 45958 H HD1  . TYR P 9 79  ? 238.080 239.690 278.382 1.00 140.33 ? 79  TYR Q HD1  1 
ATOM 45959 H HD2  . TYR P 9 79  ? 236.836 235.977 279.231 1.00 140.33 ? 79  TYR Q HD2  1 
ATOM 45960 H HE1  . TYR P 9 79  ? 236.079 240.536 279.173 1.00 140.33 ? 79  TYR Q HE1  1 
ATOM 45961 H HE2  . TYR P 9 79  ? 234.840 236.827 280.019 1.00 140.33 ? 79  TYR Q HE2  1 
ATOM 45962 H HH   . TYR P 9 79  ? 233.593 238.657 280.437 1.00 140.33 ? 79  TYR Q HH   1 
ATOM 45963 N N    . LEU P 9 80  ? 241.131 237.470 275.287 1.00 136.36 ? 80  LEU Q N    1 
ATOM 45964 C CA   . LEU P 9 80  ? 242.478 237.219 274.787 1.00 136.36 ? 80  LEU Q CA   1 
ATOM 45965 C C    . LEU P 9 80  ? 243.279 238.509 274.849 1.00 136.36 ? 80  LEU Q C    1 
ATOM 45966 O O    . LEU P 9 80  ? 242.760 239.583 274.527 1.00 136.36 ? 80  LEU Q O    1 
ATOM 45967 C CB   . LEU P 9 80  ? 242.429 236.664 273.365 1.00 136.36 ? 80  LEU Q CB   1 
ATOM 45968 C CG   . LEU P 9 80  ? 242.203 235.150 273.317 1.00 136.36 ? 80  LEU Q CG   1 
ATOM 45969 C CD1  . LEU P 9 80  ? 240.934 234.719 274.033 1.00 136.36 ? 80  LEU Q CD1  1 
ATOM 45970 C CD2  . LEU P 9 80  ? 242.144 234.694 271.880 1.00 136.36 ? 80  LEU Q CD2  1 
ATOM 45971 H H    . LEU P 9 80  ? 240.711 238.074 274.842 1.00 136.36 ? 80  LEU Q H    1 
ATOM 45972 H HA   . LEU P 9 80  ? 242.916 236.560 275.347 1.00 136.36 ? 80  LEU Q HA   1 
ATOM 45973 H HB2  . LEU P 9 80  ? 241.718 237.102 272.874 1.00 136.36 ? 80  LEU Q HB2  1 
ATOM 45974 H HB3  . LEU P 9 80  ? 243.284 236.841 272.937 1.00 136.36 ? 80  LEU Q HB3  1 
ATOM 45975 H HG   . LEU P 9 80  ? 242.953 234.708 273.737 1.00 136.36 ? 80  LEU Q HG   1 
ATOM 45976 H HD11 . LEU P 9 80  ? 241.168 234.424 274.923 1.00 136.36 ? 80  LEU Q HD11 1 
ATOM 45977 H HD12 . LEU P 9 80  ? 240.522 233.990 273.551 1.00 136.36 ? 80  LEU Q HD12 1 
ATOM 45978 H HD13 . LEU P 9 80  ? 240.323 235.462 274.083 1.00 136.36 ? 80  LEU Q HD13 1 
ATOM 45979 H HD21 . LEU P 9 80  ? 241.264 234.883 271.522 1.00 136.36 ? 80  LEU Q HD21 1 
ATOM 45980 H HD22 . LEU P 9 80  ? 242.306 233.742 271.851 1.00 136.36 ? 80  LEU Q HD22 1 
ATOM 45981 H HD23 . LEU P 9 80  ? 242.822 235.167 271.373 1.00 136.36 ? 80  LEU Q HD23 1 
ATOM 45982 N N    . GLN P 9 81  ? 244.539 238.401 275.270 1.00 140.50 ? 81  GLN Q N    1 
ATOM 45983 C CA   . GLN P 9 81  ? 245.326 239.562 275.653 1.00 140.50 ? 81  GLN Q CA   1 
ATOM 45984 C C    . GLN P 9 81  ? 246.735 239.461 275.087 1.00 140.50 ? 81  GLN Q C    1 
ATOM 45985 O O    . GLN P 9 81  ? 247.143 238.434 274.539 1.00 140.50 ? 81  GLN Q O    1 
ATOM 45986 C CB   . GLN P 9 81  ? 245.370 239.715 277.181 1.00 140.50 ? 81  GLN Q CB   1 
ATOM 45987 C CG   . GLN P 9 81  ? 246.195 238.658 277.897 1.00 140.50 ? 81  GLN Q CG   1 
ATOM 45988 C CD   . GLN P 9 81  ? 245.467 237.333 277.991 1.00 140.50 ? 81  GLN Q CD   1 
ATOM 45989 O OE1  . GLN P 9 81  ? 244.516 237.081 277.252 1.00 140.50 ? 81  GLN Q OE1  1 
ATOM 45990 N NE2  . GLN P 9 81  ? 245.909 236.479 278.906 1.00 140.50 ? 81  GLN Q NE2  1 
ATOM 45991 H H    . GLN P 9 81  ? 244.964 237.656 275.340 1.00 140.50 ? 81  GLN Q H    1 
ATOM 45992 H HA   . GLN P 9 81  ? 244.914 240.357 275.284 1.00 140.50 ? 81  GLN Q HA   1 
ATOM 45993 H HB2  . GLN P 9 81  ? 245.752 240.581 277.394 1.00 140.50 ? 81  GLN Q HB2  1 
ATOM 45994 H HB3  . GLN P 9 81  ? 244.465 239.663 277.524 1.00 140.50 ? 81  GLN Q HB3  1 
ATOM 45995 H HG2  . GLN P 9 81  ? 247.031 238.511 277.430 1.00 140.50 ? 81  GLN Q HG2  1 
ATOM 45996 H HG3  . GLN P 9 81  ? 246.374 238.962 278.800 1.00 140.50 ? 81  GLN Q HG3  1 
ATOM 45997 H HE21 . GLN P 9 81  ? 245.528 235.715 278.998 1.00 140.50 ? 81  GLN Q HE21 1 
ATOM 45998 H HE22 . GLN P 9 81  ? 246.576 236.690 279.405 1.00 140.50 ? 81  GLN Q HE22 1 
ATOM 45999 N N    . MET P 9 82  ? 247.471 240.561 275.232 1.00 151.76 ? 82  MET Q N    1 
ATOM 46000 C CA   . MET P 9 82  ? 248.802 240.716 274.669 1.00 151.76 ? 82  MET Q CA   1 
ATOM 46001 C C    . MET P 9 82  ? 249.635 241.566 275.619 1.00 151.76 ? 82  MET Q C    1 
ATOM 46002 O O    . MET P 9 82  ? 249.091 242.319 276.431 1.00 151.76 ? 82  MET Q O    1 
ATOM 46003 C CB   . MET P 9 82  ? 248.720 241.359 273.282 1.00 151.76 ? 82  MET Q CB   1 
ATOM 46004 C CG   . MET P 9 82  ? 248.151 242.766 273.307 1.00 151.76 ? 82  MET Q CG   1 
ATOM 46005 S SD   . MET P 9 82  ? 247.755 243.406 271.670 1.00 151.76 ? 82  MET Q SD   1 
ATOM 46006 C CE   . MET P 9 82  ? 246.197 242.578 271.351 1.00 151.76 ? 82  MET Q CE   1 
ATOM 46007 H H    . MET P 9 82  ? 247.210 241.252 275.670 1.00 151.76 ? 82  MET Q H    1 
ATOM 46008 H HA   . MET P 9 82  ? 249.219 239.844 274.578 1.00 151.76 ? 82  MET Q HA   1 
ATOM 46009 H HB2  . MET P 9 82  ? 249.610 241.402 272.899 1.00 151.76 ? 82  MET Q HB2  1 
ATOM 46010 H HB3  . MET P 9 82  ? 248.142 240.818 272.724 1.00 151.76 ? 82  MET Q HB3  1 
ATOM 46011 H HG2  . MET P 9 82  ? 247.332 242.761 273.829 1.00 151.76 ? 82  MET Q HG2  1 
ATOM 46012 H HG3  . MET P 9 82  ? 248.800 243.361 273.713 1.00 151.76 ? 82  MET Q HG3  1 
ATOM 46013 H HE1  . MET P 9 82  ? 245.959 242.698 270.417 1.00 151.76 ? 82  MET Q HE1  1 
ATOM 46014 H HE2  . MET P 9 82  ? 246.290 241.633 271.552 1.00 151.76 ? 82  MET Q HE2  1 
ATOM 46015 H HE3  . MET P 9 82  ? 245.513 242.968 271.920 1.00 151.76 ? 82  MET Q HE3  1 
ATOM 46016 N N    . ASN P 9 83  ? 250.957 241.432 275.526 1.00 155.47 ? 83  ASN Q N    1 
ATOM 46017 C CA   . ASN P 9 83  ? 251.877 242.084 276.449 1.00 155.47 ? 83  ASN Q CA   1 
ATOM 46018 C C    . ASN P 9 83  ? 252.917 242.899 275.694 1.00 155.47 ? 83  ASN Q C    1 
ATOM 46019 O O    . ASN P 9 83  ? 253.344 242.520 274.599 1.00 155.47 ? 83  ASN Q O    1 
ATOM 46020 C CB   . ASN P 9 83  ? 252.571 241.054 277.342 1.00 155.47 ? 83  ASN Q CB   1 
ATOM 46021 C CG   . ASN P 9 83  ? 251.630 240.451 278.362 1.00 155.47 ? 83  ASN Q CG   1 
ATOM 46022 O OD1  . ASN P 9 83  ? 250.827 241.155 278.973 1.00 155.47 ? 83  ASN Q OD1  1 
ATOM 46023 N ND2  . ASN P 9 83  ? 251.718 239.141 278.548 1.00 155.47 ? 83  ASN Q ND2  1 
ATOM 46024 H H    . ASN P 9 83  ? 251.354 240.962 274.923 1.00 155.47 ? 83  ASN Q H    1 
ATOM 46025 H HA   . ASN P 9 83  ? 251.384 242.692 277.023 1.00 155.47 ? 83  ASN Q HA   1 
ATOM 46026 H HB2  . ASN P 9 83  ? 252.915 240.334 276.790 1.00 155.47 ? 83  ASN Q HB2  1 
ATOM 46027 H HB3  . ASN P 9 83  ? 253.299 241.483 277.820 1.00 155.47 ? 83  ASN Q HB3  1 
ATOM 46028 H HD21 . ASN P 9 83  ? 252.291 238.680 278.102 1.00 155.47 ? 83  ASN Q HD21 1 
ATOM 46029 H HD22 . ASN P 9 83  ? 251.203 238.753 279.116 1.00 155.47 ? 83  ASN Q HD22 1 
ATOM 46030 N N    . SER P 9 84  ? 253.323 244.017 276.293 1.00 157.90 ? 84  SER Q N    1 
ATOM 46031 C CA   . SER P 9 84  ? 254.347 244.895 275.733 1.00 157.90 ? 84  SER Q CA   1 
ATOM 46032 C C    . SER P 9 84  ? 253.996 245.291 274.299 1.00 157.90 ? 84  SER Q C    1 
ATOM 46033 O O    . SER P 9 84  ? 254.671 244.939 273.330 1.00 157.90 ? 84  SER Q O    1 
ATOM 46034 C CB   . SER P 9 84  ? 255.726 244.237 275.808 1.00 157.90 ? 84  SER Q CB   1 
ATOM 46035 O OG   . SER P 9 84  ? 255.738 242.996 275.127 1.00 157.90 ? 84  SER Q OG   1 
ATOM 46036 H H    . SER P 9 84  ? 253.011 244.299 277.044 1.00 157.90 ? 84  SER Q H    1 
ATOM 46037 H HA   . SER P 9 84  ? 254.380 245.708 276.260 1.00 157.90 ? 84  SER Q HA   1 
ATOM 46038 H HB2  . SER P 9 84  ? 256.380 244.830 275.406 1.00 157.90 ? 84  SER Q HB2  1 
ATOM 46039 H HB3  . SER P 9 84  ? 255.951 244.088 276.740 1.00 157.90 ? 84  SER Q HB3  1 
ATOM 46040 H HG   . SER P 9 84  ? 255.188 243.011 274.495 1.00 157.90 ? 84  SER Q HG   1 
ATOM 46041 N N    . LEU P 9 85  ? 252.900 246.034 274.190 1.00 152.03 ? 85  LEU Q N    1 
ATOM 46042 C CA   . LEU P 9 85  ? 252.434 246.522 272.901 1.00 152.03 ? 85  LEU Q CA   1 
ATOM 46043 C C    . LEU P 9 85  ? 253.437 247.502 272.302 1.00 152.03 ? 85  LEU Q C    1 
ATOM 46044 O O    . LEU P 9 85  ? 254.163 248.197 273.017 1.00 152.03 ? 85  LEU Q O    1 
ATOM 46045 C CB   . LEU P 9 85  ? 251.072 247.187 273.070 1.00 152.03 ? 85  LEU Q CB   1 
ATOM 46046 C CG   . LEU P 9 85  ? 250.233 247.385 271.815 1.00 152.03 ? 85  LEU Q CG   1 
ATOM 46047 C CD1  . LEU P 9 85  ? 249.696 246.061 271.315 1.00 152.03 ? 85  LEU Q CD1  1 
ATOM 46048 C CD2  . LEU P 9 85  ? 249.090 248.327 272.136 1.00 152.03 ? 85  LEU Q CD2  1 
ATOM 46049 H H    . LEU P 9 85  ? 252.407 246.272 274.854 1.00 152.03 ? 85  LEU Q H    1 
ATOM 46050 H HA   . LEU P 9 85  ? 252.337 245.772 272.293 1.00 152.03 ? 85  LEU Q HA   1 
ATOM 46051 H HB2  . LEU P 9 85  ? 250.549 246.655 273.689 1.00 152.03 ? 85  LEU Q HB2  1 
ATOM 46052 H HB3  . LEU P 9 85  ? 251.218 248.066 273.453 1.00 152.03 ? 85  LEU Q HB3  1 
ATOM 46053 H HG   . LEU P 9 85  ? 250.777 247.781 271.116 1.00 152.03 ? 85  LEU Q HG   1 
ATOM 46054 H HD11 . LEU P 9 85  ? 250.441 245.475 271.109 1.00 152.03 ? 85  LEU Q HD11 1 
ATOM 46055 H HD12 . LEU P 9 85  ? 249.163 246.213 270.518 1.00 152.03 ? 85  LEU Q HD12 1 
ATOM 46056 H HD13 . LEU P 9 85  ? 249.149 245.669 272.011 1.00 152.03 ? 85  LEU Q HD13 1 
ATOM 46057 H HD21 . LEU P 9 85  ? 248.543 247.929 272.833 1.00 152.03 ? 85  LEU Q HD21 1 
ATOM 46058 H HD22 . LEU P 9 85  ? 248.557 248.467 271.338 1.00 152.03 ? 85  LEU Q HD22 1 
ATOM 46059 H HD23 . LEU P 9 85  ? 249.457 249.168 272.449 1.00 152.03 ? 85  LEU Q HD23 1 
ATOM 46060 N N    . LYS P 9 86  ? 253.479 247.544 270.977 1.00 147.87 ? 86  LYS Q N    1 
ATOM 46061 C CA   . LYS P 9 86  ? 254.403 248.377 270.224 1.00 147.87 ? 86  LYS Q CA   1 
ATOM 46062 C C    . LYS P 9 86  ? 253.644 249.208 269.202 1.00 147.87 ? 86  LYS Q C    1 
ATOM 46063 O O    . LYS P 9 86  ? 252.520 248.863 268.820 1.00 147.87 ? 86  LYS Q O    1 
ATOM 46064 C CB   . LYS P 9 86  ? 255.459 247.519 269.514 1.00 147.87 ? 86  LYS Q CB   1 
ATOM 46065 C CG   . LYS P 9 86  ? 256.399 246.803 270.465 1.00 147.87 ? 86  LYS Q CG   1 
ATOM 46066 C CD   . LYS P 9 86  ? 257.435 245.988 269.712 1.00 147.87 ? 86  LYS Q CD   1 
ATOM 46067 C CE   . LYS P 9 86  ? 258.414 245.329 270.665 1.00 147.87 ? 86  LYS Q CE   1 
ATOM 46068 N NZ   . LYS P 9 86  ? 257.751 244.296 271.503 1.00 147.87 ? 86  LYS Q NZ   1 
ATOM 46069 H H    . LYS P 9 86  ? 252.959 247.080 270.472 1.00 147.87 ? 86  LYS Q H    1 
ATOM 46070 H HA   . LYS P 9 86  ? 254.858 248.978 270.833 1.00 147.87 ? 86  LYS Q HA   1 
ATOM 46071 H HB2  . LYS P 9 86  ? 255.005 246.844 268.989 1.00 147.87 ? 86  LYS Q HB2  1 
ATOM 46072 H HB3  . LYS P 9 86  ? 255.992 248.084 268.935 1.00 147.87 ? 86  LYS Q HB3  1 
ATOM 46073 H HG2  . LYS P 9 86  ? 256.862 247.461 271.007 1.00 147.87 ? 86  LYS Q HG2  1 
ATOM 46074 H HG3  . LYS P 9 86  ? 255.886 246.201 271.027 1.00 147.87 ? 86  LYS Q HG3  1 
ATOM 46075 H HD2  . LYS P 9 86  ? 256.987 245.293 269.205 1.00 147.87 ? 86  LYS Q HD2  1 
ATOM 46076 H HD3  . LYS P 9 86  ? 257.934 246.571 269.119 1.00 147.87 ? 86  LYS Q HD3  1 
ATOM 46077 H HE2  . LYS P 9 86  ? 259.116 244.898 270.155 1.00 147.87 ? 86  LYS Q HE2  1 
ATOM 46078 H HE3  . LYS P 9 86  ? 258.793 246.001 271.253 1.00 147.87 ? 86  LYS Q HE3  1 
ATOM 46079 H HZ1  . LYS P 9 86  ? 258.344 243.917 272.047 1.00 147.87 ? 86  LYS Q HZ1  1 
ATOM 46080 H HZ2  . LYS P 9 86  ? 257.107 244.669 271.991 1.00 147.87 ? 86  LYS Q HZ2  1 
ATOM 46081 H HZ3  . LYS P 9 86  ? 257.392 243.669 270.983 1.00 147.87 ? 86  LYS Q HZ3  1 
ATOM 46082 N N    . PRO P 9 87  ? 254.231 250.317 268.738 1.00 150.16 ? 87  PRO Q N    1 
ATOM 46083 C CA   . PRO P 9 87  ? 253.501 251.194 267.808 1.00 150.16 ? 87  PRO Q CA   1 
ATOM 46084 C C    . PRO P 9 87  ? 253.120 250.532 266.496 1.00 150.16 ? 87  PRO Q C    1 
ATOM 46085 O O    . PRO P 9 87  ? 252.156 250.975 265.859 1.00 150.16 ? 87  PRO Q O    1 
ATOM 46086 C CB   . PRO P 9 87  ? 254.475 252.362 267.585 1.00 150.16 ? 87  PRO Q CB   1 
ATOM 46087 C CG   . PRO P 9 87  ? 255.804 251.848 267.986 1.00 150.16 ? 87  PRO Q CG   1 
ATOM 46088 C CD   . PRO P 9 87  ? 255.546 250.876 269.091 1.00 150.16 ? 87  PRO Q CD   1 
ATOM 46089 H HA   . PRO P 9 87  ? 252.700 251.533 268.236 1.00 150.16 ? 87  PRO Q HA   1 
ATOM 46090 H HB2  . PRO P 9 87  ? 254.475 252.613 266.649 1.00 150.16 ? 87  PRO Q HB2  1 
ATOM 46091 H HB3  . PRO P 9 87  ? 254.219 253.113 268.142 1.00 150.16 ? 87  PRO Q HB3  1 
ATOM 46092 H HG2  . PRO P 9 87  ? 256.227 251.412 267.231 1.00 150.16 ? 87  PRO Q HG2  1 
ATOM 46093 H HG3  . PRO P 9 87  ? 256.348 252.584 268.303 1.00 150.16 ? 87  PRO Q HG3  1 
ATOM 46094 H HD2  . PRO P 9 87  ? 256.231 250.192 269.097 1.00 150.16 ? 87  PRO Q HD2  1 
ATOM 46095 H HD3  . PRO P 9 87  ? 255.499 251.341 269.941 1.00 150.16 ? 87  PRO Q HD3  1 
ATOM 46096 N N    . GLU P 9 88  ? 253.836 249.493 266.065 1.00 145.31 ? 88  GLU Q N    1 
ATOM 46097 C CA   . GLU P 9 88  ? 253.478 248.792 264.837 1.00 145.31 ? 88  GLU Q CA   1 
ATOM 46098 C C    . GLU P 9 88  ? 252.227 247.938 264.993 1.00 145.31 ? 88  GLU Q C    1 
ATOM 46099 O O    . GLU P 9 88  ? 251.729 247.410 263.992 1.00 145.31 ? 88  GLU Q O    1 
ATOM 46100 C CB   . GLU P 9 88  ? 254.651 247.928 264.364 1.00 145.31 ? 88  GLU Q CB   1 
ATOM 46101 C CG   . GLU P 9 88  ? 255.083 246.834 265.335 1.00 145.31 ? 88  GLU Q CG   1 
ATOM 46102 C CD   . GLU P 9 88  ? 256.210 247.273 266.250 1.00 145.31 ? 88  GLU Q CD   1 
ATOM 46103 O OE1  . GLU P 9 88  ? 256.323 248.487 266.521 1.00 145.31 ? 88  GLU Q OE1  1 
ATOM 46104 O OE2  . GLU P 9 88  ? 256.985 246.403 266.696 1.00 145.31 ? 88  GLU Q OE2  1 
ATOM 46105 H H    . GLU P 9 88  ? 254.529 249.178 266.463 1.00 145.31 ? 88  GLU Q H    1 
ATOM 46106 H HA   . GLU P 9 88  ? 253.298 249.451 264.147 1.00 145.31 ? 88  GLU Q HA   1 
ATOM 46107 H HB2  . GLU P 9 88  ? 254.398 247.499 263.532 1.00 145.31 ? 88  GLU Q HB2  1 
ATOM 46108 H HB3  . GLU P 9 88  ? 255.415 248.505 264.212 1.00 145.31 ? 88  GLU Q HB3  1 
ATOM 46109 H HG2  . GLU P 9 88  ? 254.328 246.579 265.888 1.00 145.31 ? 88  GLU Q HG2  1 
ATOM 46110 H HG3  . GLU P 9 88  ? 255.395 246.071 264.824 1.00 145.31 ? 88  GLU Q HG3  1 
ATOM 46111 N N    . ASP P 9 89  ? 251.717 247.784 266.213 1.00 144.05 ? 89  ASP Q N    1 
ATOM 46112 C CA   . ASP P 9 89  ? 250.556 246.947 266.488 1.00 144.05 ? 89  ASP Q CA   1 
ATOM 46113 C C    . ASP P 9 89  ? 249.226 247.658 266.263 1.00 144.05 ? 89  ASP Q C    1 
ATOM 46114 O O    . ASP P 9 89  ? 248.176 247.031 266.431 1.00 144.05 ? 89  ASP Q O    1 
ATOM 46115 C CB   . ASP P 9 89  ? 250.625 246.443 267.931 1.00 144.05 ? 89  ASP Q CB   1 
ATOM 46116 C CG   . ASP P 9 89  ? 251.827 245.558 268.178 1.00 144.05 ? 89  ASP Q CG   1 
ATOM 46117 O OD1  . ASP P 9 89  ? 252.148 244.731 267.301 1.00 144.05 ? 89  ASP Q OD1  1 
ATOM 46118 O OD2  . ASP P 9 89  ? 252.456 245.694 269.248 1.00 144.05 ? 89  ASP Q OD2  1 
ATOM 46119 H H    . ASP P 9 89  ? 252.037 248.161 266.916 1.00 144.05 ? 89  ASP Q H    1 
ATOM 46120 H HA   . ASP P 9 89  ? 250.585 246.176 265.901 1.00 144.05 ? 89  ASP Q HA   1 
ATOM 46121 H HB2  . ASP P 9 89  ? 250.695 247.209 268.521 1.00 144.05 ? 89  ASP Q HB2  1 
ATOM 46122 H HB3  . ASP P 9 89  ? 249.822 245.936 268.130 1.00 144.05 ? 89  ASP Q HB3  1 
ATOM 46123 N N    . THR P 9 90  ? 249.235 248.937 265.891 1.00 140.64 ? 90  THR Q N    1 
ATOM 46124 C CA   . THR P 9 90  ? 247.994 249.685 265.706 1.00 140.64 ? 90  THR Q CA   1 
ATOM 46125 C C    . THR P 9 90  ? 247.220 249.107 264.528 1.00 140.64 ? 90  THR Q C    1 
ATOM 46126 O O    . THR P 9 90  ? 247.623 249.264 263.371 1.00 140.64 ? 90  THR Q O    1 
ATOM 46127 C CB   . THR P 9 90  ? 248.296 251.163 265.484 1.00 140.64 ? 90  THR Q CB   1 
ATOM 46128 O OG1  . THR P 9 90  ? 249.123 251.318 264.325 1.00 140.64 ? 90  THR Q OG1  1 
ATOM 46129 C CG2  . THR P 9 90  ? 249.003 251.746 266.693 1.00 140.64 ? 90  THR Q CG2  1 
ATOM 46130 H H    . THR P 9 90  ? 249.947 249.396 265.742 1.00 140.64 ? 90  THR Q H    1 
ATOM 46131 H HA   . THR P 9 90  ? 247.446 249.600 266.503 1.00 140.64 ? 90  THR Q HA   1 
ATOM 46132 H HB   . THR P 9 90  ? 247.465 251.645 265.353 1.00 140.64 ? 90  THR Q HB   1 
ATOM 46133 H HG1  . THR P 9 90  ? 248.721 251.039 263.643 1.00 140.64 ? 90  THR Q HG1  1 
ATOM 46134 H HG21 . THR P 9 90  ? 249.035 252.713 266.624 1.00 140.64 ? 90  THR Q HG21 1 
ATOM 46135 H HG22 . THR P 9 90  ? 248.529 251.500 267.502 1.00 140.64 ? 90  THR Q HG22 1 
ATOM 46136 H HG23 . THR P 9 90  ? 249.909 251.401 266.743 1.00 140.64 ? 90  THR Q HG23 1 
ATOM 46137 N N    . ALA P 9 91  ? 246.109 248.437 264.820 1.00 133.41 ? 91  ALA Q N    1 
ATOM 46138 C CA   . ALA P 9 91  ? 245.307 247.798 263.788 1.00 133.41 ? 91  ALA Q CA   1 
ATOM 46139 C C    . ALA P 9 91  ? 243.916 247.533 264.340 1.00 133.41 ? 91  ALA Q C    1 
ATOM 46140 O O    . ALA P 9 91  ? 243.699 247.528 265.554 1.00 133.41 ? 91  ALA Q O    1 
ATOM 46141 C CB   . ALA P 9 91  ? 245.948 246.493 263.309 1.00 133.41 ? 91  ALA Q CB   1 
ATOM 46142 H H    . ALA P 9 91  ? 245.795 248.343 265.616 1.00 133.41 ? 91  ALA Q H    1 
ATOM 46143 H HA   . ALA P 9 91  ? 245.224 248.395 263.027 1.00 133.41 ? 91  ALA Q HA   1 
ATOM 46144 H HB1  . ALA P 9 91  ? 246.107 245.920 264.075 1.00 133.41 ? 91  ALA Q HB1  1 
ATOM 46145 H HB2  . ALA P 9 91  ? 246.786 246.694 262.865 1.00 133.41 ? 91  ALA Q HB2  1 
ATOM 46146 H HB3  . ALA P 9 91  ? 245.345 246.052 262.692 1.00 133.41 ? 91  ALA Q HB3  1 
ATOM 46147 N N    . VAL P 9 92  ? 242.974 247.323 263.427 1.00 126.88 ? 92  VAL Q N    1 
ATOM 46148 C CA   . VAL P 9 92  ? 241.656 246.817 263.791 1.00 126.88 ? 92  VAL Q CA   1 
ATOM 46149 C C    . VAL P 9 92  ? 241.766 245.308 263.955 1.00 126.88 ? 92  VAL Q C    1 
ATOM 46150 O O    . VAL P 9 92  ? 242.189 244.605 263.032 1.00 126.88 ? 92  VAL Q O    1 
ATOM 46151 C CB   . VAL P 9 92  ? 240.607 247.183 262.733 1.00 126.88 ? 92  VAL Q CB   1 
ATOM 46152 C CG1  . VAL P 9 92  ? 239.229 246.679 263.148 1.00 126.88 ? 92  VAL Q CG1  1 
ATOM 46153 C CG2  . VAL P 9 92  ? 240.586 248.686 262.507 1.00 126.88 ? 92  VAL Q CG2  1 
ATOM 46154 H H    . VAL P 9 92  ? 243.073 247.468 262.585 1.00 126.88 ? 92  VAL Q H    1 
ATOM 46155 H HA   . VAL P 9 92  ? 241.384 247.202 264.638 1.00 126.88 ? 92  VAL Q HA   1 
ATOM 46156 H HB   . VAL P 9 92  ? 240.842 246.755 261.896 1.00 126.88 ? 92  VAL Q HB   1 
ATOM 46157 H HG11 . VAL P 9 92  ? 238.597 246.885 262.441 1.00 126.88 ? 92  VAL Q HG11 1 
ATOM 46158 H HG12 . VAL P 9 92  ? 238.961 247.120 263.968 1.00 126.88 ? 92  VAL Q HG12 1 
ATOM 46159 H HG13 . VAL P 9 92  ? 239.262 245.719 263.283 1.00 126.88 ? 92  VAL Q HG13 1 
ATOM 46160 H HG21 . VAL P 9 92  ? 240.447 249.131 263.356 1.00 126.88 ? 92  VAL Q HG21 1 
ATOM 46161 H HG22 . VAL P 9 92  ? 241.434 248.960 262.124 1.00 126.88 ? 92  VAL Q HG22 1 
ATOM 46162 H HG23 . VAL P 9 92  ? 239.861 248.904 261.900 1.00 126.88 ? 92  VAL Q HG23 1 
ATOM 46163 N N    . TYR P 9 93  ? 241.397 244.808 265.128 1.00 127.19 ? 93  TYR Q N    1 
ATOM 46164 C CA   . TYR P 9 93  ? 241.483 243.385 265.429 1.00 127.19 ? 93  TYR Q CA   1 
ATOM 46165 C C    . TYR P 9 93  ? 240.086 242.778 265.399 1.00 127.19 ? 93  TYR Q C    1 
ATOM 46166 O O    . TYR P 9 93  ? 239.214 243.174 266.180 1.00 127.19 ? 93  TYR Q O    1 
ATOM 46167 C CB   . TYR P 9 93  ? 242.161 243.169 266.782 1.00 127.19 ? 93  TYR Q CB   1 
ATOM 46168 C CG   . TYR P 9 93  ? 243.640 243.483 266.744 1.00 127.19 ? 93  TYR Q CG   1 
ATOM 46169 C CD1  . TYR P 9 93  ? 244.103 244.781 266.928 1.00 127.19 ? 93  TYR Q CD1  1 
ATOM 46170 C CD2  . TYR P 9 93  ? 244.575 242.484 266.503 1.00 127.19 ? 93  TYR Q CD2  1 
ATOM 46171 C CE1  . TYR P 9 93  ? 245.456 245.070 266.883 1.00 127.19 ? 93  TYR Q CE1  1 
ATOM 46172 C CE2  . TYR P 9 93  ? 245.927 242.765 266.458 1.00 127.19 ? 93  TYR Q CE2  1 
ATOM 46173 C CZ   . TYR P 9 93  ? 246.361 244.058 266.648 1.00 127.19 ? 93  TYR Q CZ   1 
ATOM 46174 O OH   . TYR P 9 93  ? 247.706 244.339 266.601 1.00 127.19 ? 93  TYR Q OH   1 
ATOM 46175 H H    . TYR P 9 93  ? 241.085 245.280 265.776 1.00 127.19 ? 93  TYR Q H    1 
ATOM 46176 H HA   . TYR P 9 93  ? 242.019 242.942 264.755 1.00 127.19 ? 93  TYR Q HA   1 
ATOM 46177 H HB2  . TYR P 9 93  ? 241.752 243.757 267.436 1.00 127.19 ? 93  TYR Q HB2  1 
ATOM 46178 H HB3  . TYR P 9 93  ? 242.059 242.242 267.050 1.00 127.19 ? 93  TYR Q HB3  1 
ATOM 46179 H HD1  . TYR P 9 93  ? 243.495 245.468 267.088 1.00 127.19 ? 93  TYR Q HD1  1 
ATOM 46180 H HD2  . TYR P 9 93  ? 244.287 241.608 266.374 1.00 127.19 ? 93  TYR Q HD2  1 
ATOM 46181 H HE1  . TYR P 9 93  ? 245.753 245.942 267.011 1.00 127.19 ? 93  TYR Q HE1  1 
ATOM 46182 H HE2  . TYR P 9 93  ? 246.542 242.085 266.298 1.00 127.19 ? 93  TYR Q HE2  1 
ATOM 46183 H HH   . TYR P 9 93  ? 247.829 245.170 266.621 1.00 127.19 ? 93  TYR Q HH   1 
ATOM 46184 N N    . TYR P 9 94  ? 239.881 241.819 264.499 1.00 113.67 ? 94  TYR Q N    1 
ATOM 46185 C CA   . TYR P 9 94  ? 238.599 241.151 264.321 1.00 113.67 ? 94  TYR Q CA   1 
ATOM 46186 C C    . TYR P 9 94  ? 238.672 239.750 264.912 1.00 113.67 ? 94  TYR Q C    1 
ATOM 46187 O O    . TYR P 9 94  ? 239.606 239.000 264.613 1.00 113.67 ? 94  TYR Q O    1 
ATOM 46188 C CB   . TYR P 9 94  ? 238.225 241.040 262.840 1.00 113.67 ? 94  TYR Q CB   1 
ATOM 46189 C CG   . TYR P 9 94  ? 238.204 242.330 262.058 1.00 113.67 ? 94  TYR Q CG   1 
ATOM 46190 C CD1  . TYR P 9 94  ? 237.006 242.861 261.600 1.00 113.67 ? 94  TYR Q CD1  1 
ATOM 46191 C CD2  . TYR P 9 94  ? 239.380 243.002 261.747 1.00 113.67 ? 94  TYR Q CD2  1 
ATOM 46192 C CE1  . TYR P 9 94  ? 236.976 244.029 260.873 1.00 113.67 ? 94  TYR Q CE1  1 
ATOM 46193 C CE2  . TYR P 9 94  ? 239.358 244.173 261.019 1.00 113.67 ? 94  TYR Q CE2  1 
ATOM 46194 C CZ   . TYR P 9 94  ? 238.153 244.682 260.586 1.00 113.67 ? 94  TYR Q CZ   1 
ATOM 46195 O OH   . TYR P 9 94  ? 238.119 245.849 259.861 1.00 113.67 ? 94  TYR Q OH   1 
ATOM 46196 H H    . TYR P 9 94  ? 240.493 241.527 263.968 1.00 113.67 ? 94  TYR Q H    1 
ATOM 46197 H HA   . TYR P 9 94  ? 237.900 241.643 264.779 1.00 113.67 ? 94  TYR Q HA   1 
ATOM 46198 H HB2  . TYR P 9 94  ? 238.862 240.452 262.406 1.00 113.67 ? 94  TYR Q HB2  1 
ATOM 46199 H HB3  . TYR P 9 94  ? 237.333 240.662 262.778 1.00 113.67 ? 94  TYR Q HB3  1 
ATOM 46200 H HD1  . TYR P 9 94  ? 236.206 242.423 261.792 1.00 113.67 ? 94  TYR Q HD1  1 
ATOM 46201 H HD2  . TYR P 9 94  ? 240.195 242.659 262.041 1.00 113.67 ? 94  TYR Q HD2  1 
ATOM 46202 H HE1  . TYR P 9 94  ? 236.165 244.376 260.577 1.00 113.67 ? 94  TYR Q HE1  1 
ATOM 46203 H HE2  . TYR P 9 94  ? 240.151 244.617 260.823 1.00 113.67 ? 94  TYR Q HE2  1 
ATOM 46204 H HH   . TYR P 9 94  ? 238.878 246.207 259.850 1.00 113.67 ? 94  TYR Q HH   1 
ATOM 46205 N N    . CYS P 9 95  ? 237.694 239.398 265.742 1.00 111.16 ? 95  CYS Q N    1 
ATOM 46206 C CA   . CYS P 9 95  ? 237.545 238.012 266.156 1.00 111.16 ? 95  CYS Q CA   1 
ATOM 46207 C C    . CYS P 9 95  ? 236.700 237.254 265.139 1.00 111.16 ? 95  CYS Q C    1 
ATOM 46208 O O    . CYS P 9 95  ? 235.726 237.780 264.593 1.00 111.16 ? 95  CYS Q O    1 
ATOM 46209 C CB   . CYS P 9 95  ? 236.919 237.917 267.550 1.00 111.16 ? 95  CYS Q CB   1 
ATOM 46210 S SG   . CYS P 9 95  ? 235.285 238.664 267.736 1.00 111.16 ? 95  CYS Q SG   1 
ATOM 46211 H H    . CYS P 9 95  ? 237.112 239.936 266.078 1.00 111.16 ? 95  CYS Q H    1 
ATOM 46212 H HA   . CYS P 9 95  ? 238.419 237.592 266.191 1.00 111.16 ? 95  CYS Q HA   1 
ATOM 46213 H HB2  . CYS P 9 95  ? 236.833 236.979 267.781 1.00 111.16 ? 95  CYS Q HB2  1 
ATOM 46214 H HB3  . CYS P 9 95  ? 237.511 238.351 268.181 1.00 111.16 ? 95  CYS Q HB3  1 
ATOM 46215 N N    . HIS P 9 96  ? 237.081 236.002 264.895 1.00 98.76  ? 96  HIS Q N    1 
ATOM 46216 C CA   . HIS P 9 96  ? 236.452 235.178 263.872 1.00 98.76  ? 96  HIS Q CA   1 
ATOM 46217 C C    . HIS P 9 96  ? 236.133 233.814 264.454 1.00 98.76  ? 96  HIS Q C    1 
ATOM 46218 O O    . HIS P 9 96  ? 236.902 233.282 265.259 1.00 98.76  ? 96  HIS Q O    1 
ATOM 46219 C CB   . HIS P 9 96  ? 237.360 235.015 262.651 1.00 98.76  ? 96  HIS Q CB   1 
ATOM 46220 C CG   . HIS P 9 96  ? 236.942 233.909 261.734 1.00 98.76  ? 96  HIS Q CG   1 
ATOM 46221 N ND1  . HIS P 9 96  ? 237.557 232.677 261.729 1.00 98.76  ? 96  HIS Q ND1  1 
ATOM 46222 C CD2  . HIS P 9 96  ? 235.982 233.855 260.782 1.00 98.76  ? 96  HIS Q CD2  1 
ATOM 46223 C CE1  . HIS P 9 96  ? 236.986 231.907 260.819 1.00 98.76  ? 96  HIS Q CE1  1 
ATOM 46224 N NE2  . HIS P 9 96  ? 236.027 232.598 260.231 1.00 98.76  ? 96  HIS Q NE2  1 
ATOM 46225 H H    . HIS P 9 96  ? 237.710 235.599 265.323 1.00 98.76  ? 96  HIS Q H    1 
ATOM 46226 H HA   . HIS P 9 96  ? 235.622 235.587 263.585 1.00 98.76  ? 96  HIS Q HA   1 
ATOM 46227 H HB2  . HIS P 9 96  ? 237.353 235.843 262.145 1.00 98.76  ? 96  HIS Q HB2  1 
ATOM 46228 H HB3  . HIS P 9 96  ? 238.261 234.824 262.954 1.00 98.76  ? 96  HIS Q HB3  1 
ATOM 46229 H HD1  . HIS P 9 96  ? 238.209 232.443 262.239 1.00 98.76  ? 96  HIS Q HD1  1 
ATOM 46230 H HD2  . HIS P 9 96  ? 235.396 234.537 260.549 1.00 98.76  ? 96  HIS Q HD2  1 
ATOM 46231 H HE1  . HIS P 9 96  ? 237.221 231.028 260.626 1.00 98.76  ? 96  HIS Q HE1  1 
ATOM 46232 N N    . ALA P 9 97  ? 235.002 233.248 264.038 1.00 95.83  ? 97  ALA Q N    1 
ATOM 46233 C CA   . ALA P 9 97  ? 234.553 231.962 264.545 1.00 95.83  ? 97  ALA Q CA   1 
ATOM 46234 C C    . ALA P 9 97  ? 234.081 231.096 263.392 1.00 95.83  ? 97  ALA Q C    1 
ATOM 46235 O O    . ALA P 9 97  ? 233.320 231.550 262.533 1.00 95.83  ? 97  ALA Q O    1 
ATOM 46236 C CB   . ALA P 9 97  ? 233.422 232.129 265.565 1.00 95.83  ? 97  ALA Q CB   1 
ATOM 46237 H H    . ALA P 9 97  ? 234.473 233.595 263.453 1.00 95.83  ? 97  ALA Q H    1 
ATOM 46238 H HA   . ALA P 9 97  ? 235.291 231.510 264.981 1.00 95.83  ? 97  ALA Q HA   1 
ATOM 46239 H HB1  . ALA P 9 97  ? 232.657 232.528 265.123 1.00 95.83  ? 97  ALA Q HB1  1 
ATOM 46240 H HB2  . ALA P 9 97  ? 233.183 231.256 265.915 1.00 95.83  ? 97  ALA Q HB2  1 
ATOM 46241 H HB3  . ALA P 9 97  ? 233.728 232.701 266.286 1.00 95.83  ? 97  ALA Q HB3  1 
ATOM 46242 N N    . LEU P 9 98  ? 234.534 229.847 263.387 1.00 91.94  ? 98  LEU Q N    1 
ATOM 46243 C CA   . LEU P 9 98  ? 234.107 228.841 262.425 1.00 91.94  ? 98  LEU Q CA   1 
ATOM 46244 C C    . LEU P 9 98  ? 233.366 227.751 263.184 1.00 91.94  ? 98  LEU Q C    1 
ATOM 46245 O O    . LEU P 9 98  ? 233.915 227.167 264.124 1.00 91.94  ? 98  LEU Q O    1 
ATOM 46246 C CB   . LEU P 9 98  ? 235.307 228.269 261.673 1.00 91.94  ? 98  LEU Q CB   1 
ATOM 46247 C CG   . LEU P 9 98  ? 235.068 227.118 260.696 1.00 91.94  ? 98  LEU Q CG   1 
ATOM 46248 C CD1  . LEU P 9 98  ? 234.160 227.525 259.549 1.00 91.94  ? 98  LEU Q CD1  1 
ATOM 46249 C CD2  . LEU P 9 98  ? 236.403 226.624 260.169 1.00 91.94  ? 98  LEU Q CD2  1 
ATOM 46250 H H    . LEU P 9 98  ? 235.109 229.546 263.955 1.00 91.94  ? 98  LEU Q H    1 
ATOM 46251 H HA   . LEU P 9 98  ? 233.498 229.236 261.782 1.00 91.94  ? 98  LEU Q HA   1 
ATOM 46252 H HB2  . LEU P 9 98  ? 235.709 228.989 261.163 1.00 91.94  ? 98  LEU Q HB2  1 
ATOM 46253 H HB3  . LEU P 9 98  ? 235.946 227.950 262.328 1.00 91.94  ? 98  LEU Q HB3  1 
ATOM 46254 H HG   . LEU P 9 98  ? 234.643 226.382 261.165 1.00 91.94  ? 98  LEU Q HG   1 
ATOM 46255 H HD11 . LEU P 9 98  ? 233.290 227.764 259.904 1.00 91.94  ? 98  LEU Q HD11 1 
ATOM 46256 H HD12 . LEU P 9 98  ? 234.073 226.776 258.937 1.00 91.94  ? 98  LEU Q HD12 1 
ATOM 46257 H HD13 . LEU P 9 98  ? 234.551 228.283 259.088 1.00 91.94  ? 98  LEU Q HD13 1 
ATOM 46258 H HD21 . LEU P 9 98  ? 236.842 227.350 259.698 1.00 91.94  ? 98  LEU Q HD21 1 
ATOM 46259 H HD22 . LEU P 9 98  ? 236.253 225.880 259.564 1.00 91.94  ? 98  LEU Q HD22 1 
ATOM 46260 H HD23 . LEU P 9 98  ? 236.948 226.339 260.919 1.00 91.94  ? 98  LEU Q HD23 1 
ATOM 46261 N N    . ILE P 9 99  ? 232.130 227.480 262.780 1.00 94.19  ? 99  ILE Q N    1 
ATOM 46262 C CA   . ILE P 9 99  ? 231.250 226.562 263.493 1.00 94.19  ? 99  ILE Q CA   1 
ATOM 46263 C C    . ILE P 9 99  ? 231.076 225.315 262.641 1.00 94.19  ? 99  ILE Q C    1 
ATOM 46264 O O    . ILE P 9 99  ? 230.594 225.390 261.504 1.00 94.19  ? 99  ILE Q O    1 
ATOM 46265 C CB   . ILE P 9 99  ? 229.894 227.210 263.810 1.00 94.19  ? 99  ILE Q CB   1 
ATOM 46266 C CG1  . ILE P 9 99  ? 230.096 228.481 264.640 1.00 94.19  ? 99  ILE Q CG1  1 
ATOM 46267 C CG2  . ILE P 9 99  ? 228.993 226.239 264.556 1.00 94.19  ? 99  ILE Q CG2  1 
ATOM 46268 C CD1  . ILE P 9 99  ? 230.787 228.253 265.970 1.00 94.19  ? 99  ILE Q CD1  1 
ATOM 46269 H H    . ILE P 9 99  ? 231.768 227.825 262.079 1.00 94.19  ? 99  ILE Q H    1 
ATOM 46270 H HA   . ILE P 9 99  ? 231.667 226.294 264.326 1.00 94.19  ? 99  ILE Q HA   1 
ATOM 46271 H HB   . ILE P 9 99  ? 229.464 227.451 262.975 1.00 94.19  ? 99  ILE Q HB   1 
ATOM 46272 H HG12 . ILE P 9 99  ? 230.638 229.103 264.131 1.00 94.19  ? 99  ILE Q HG12 1 
ATOM 46273 H HG13 . ILE P 9 99  ? 229.229 228.874 264.821 1.00 94.19  ? 99  ILE Q HG13 1 
ATOM 46274 H HG21 . ILE P 9 99  ? 228.693 225.546 263.946 1.00 94.19  ? 99  ILE Q HG21 1 
ATOM 46275 H HG22 . ILE P 9 99  ? 228.229 226.727 264.900 1.00 94.19  ? 99  ILE Q HG22 1 
ATOM 46276 H HG23 . ILE P 9 99  ? 229.490 225.846 265.290 1.00 94.19  ? 99  ILE Q HG23 1 
ATOM 46277 H HD11 . ILE P 9 99  ? 230.274 227.614 266.491 1.00 94.19  ? 99  ILE Q HD11 1 
ATOM 46278 H HD12 . ILE P 9 99  ? 230.839 229.097 266.445 1.00 94.19  ? 99  ILE Q HD12 1 
ATOM 46279 H HD13 . ILE P 9 99  ? 231.680 227.910 265.812 1.00 94.19  ? 99  ILE Q HD13 1 
ATOM 46280 N N    . TYR P 9 100 ? 231.473 224.169 263.192 1.00 96.40  ? 100 TYR Q N    1 
ATOM 46281 C CA   . TYR P 9 100 ? 231.278 222.879 262.538 1.00 96.40  ? 100 TYR Q CA   1 
ATOM 46282 C C    . TYR P 9 100 ? 229.818 222.488 262.734 1.00 96.40  ? 100 TYR Q C    1 
ATOM 46283 O O    . TYR P 9 100 ? 229.450 221.745 263.648 1.00 96.40  ? 100 TYR Q O    1 
ATOM 46284 C CB   . TYR P 9 100 ? 232.229 221.839 263.108 1.00 96.40  ? 100 TYR Q CB   1 
ATOM 46285 C CG   . TYR P 9 100 ? 233.680 222.232 262.991 1.00 96.40  ? 100 TYR Q CG   1 
ATOM 46286 C CD1  . TYR P 9 100 ? 234.117 223.054 261.960 1.00 96.40  ? 100 TYR Q CD1  1 
ATOM 46287 C CD2  . TYR P 9 100 ? 234.616 221.788 263.915 1.00 96.40  ? 100 TYR Q CD2  1 
ATOM 46288 C CE1  . TYR P 9 100 ? 235.441 223.418 261.853 1.00 96.40  ? 100 TYR Q CE1  1 
ATOM 46289 C CE2  . TYR P 9 100 ? 235.943 222.147 263.814 1.00 96.40  ? 100 TYR Q CE2  1 
ATOM 46290 C CZ   . TYR P 9 100 ? 236.349 222.961 262.782 1.00 96.40  ? 100 TYR Q CZ   1 
ATOM 46291 O OH   . TYR P 9 100 ? 237.671 223.319 262.681 1.00 96.40  ? 100 TYR Q OH   1 
ATOM 46292 H H    . TYR P 9 100 ? 231.864 224.113 263.957 1.00 96.40  ? 100 TYR Q H    1 
ATOM 46293 H HA   . TYR P 9 100 ? 231.443 222.966 261.587 1.00 96.40  ? 100 TYR Q HA   1 
ATOM 46294 H HB2  . TYR P 9 100 ? 232.032 221.705 264.050 1.00 96.40  ? 100 TYR Q HB2  1 
ATOM 46295 H HB3  . TYR P 9 100 ? 232.103 221.010 262.622 1.00 96.40  ? 100 TYR Q HB3  1 
ATOM 46296 H HD1  . TYR P 9 100 ? 233.505 223.365 261.330 1.00 96.40  ? 100 TYR Q HD1  1 
ATOM 46297 H HD2  . TYR P 9 100 ? 234.345 221.236 264.616 1.00 96.40  ? 100 TYR Q HD2  1 
ATOM 46298 H HE1  . TYR P 9 100 ? 235.720 223.968 261.158 1.00 96.40  ? 100 TYR Q HE1  1 
ATOM 46299 H HE2  . TYR P 9 100 ? 236.561 221.842 264.439 1.00 96.40  ? 100 TYR Q HE2  1 
ATOM 46300 H HH   . TYR P 9 100 ? 238.130 222.890 263.239 1.00 96.40  ? 100 TYR Q HH   1 
ATOM 46301 N N    . ARG P 9 101 ? 228.972 223.021 261.851 1.00 106.06 ? 101 ARG Q N    1 
ATOM 46302 C CA   . ARG P 9 101 ? 227.531 222.935 262.056 1.00 106.06 ? 101 ARG Q CA   1 
ATOM 46303 C C    . ARG P 9 101 ? 227.082 221.504 262.305 1.00 106.06 ? 101 ARG Q C    1 
ATOM 46304 O O    . ARG P 9 101 ? 226.362 221.232 263.272 1.00 106.06 ? 101 ARG Q O    1 
ATOM 46305 C CB   . ARG P 9 101 ? 226.794 223.511 260.845 1.00 106.06 ? 101 ARG Q CB   1 
ATOM 46306 C CG   . ARG P 9 101 ? 227.188 222.891 259.514 1.00 106.06 ? 101 ARG Q CG   1 
ATOM 46307 C CD   . ARG P 9 101 ? 226.423 223.550 258.386 1.00 106.06 ? 101 ARG Q CD   1 
ATOM 46308 N NE   . ARG P 9 101 ? 224.995 223.271 258.466 1.00 106.06 ? 101 ARG Q NE   1 
ATOM 46309 C CZ   . ARG P 9 101 ? 224.452 222.065 258.359 1.00 106.06 ? 101 ARG Q CZ   1 
ATOM 46310 N NH1  . ARG P 9 101 ? 225.181 221.000 258.068 1.00 106.06 ? 101 ARG Q NH1  1 
ATOM 46311 N NH2  . ARG P 9 101 ? 223.143 221.926 258.544 1.00 106.06 ? 101 ARG Q NH2  1 
ATOM 46312 H H    . ARG P 9 101 ? 229.205 223.431 261.133 1.00 106.06 ? 101 ARG Q H    1 
ATOM 46313 H HA   . ARG P 9 101 ? 227.289 223.467 262.832 1.00 106.06 ? 101 ARG Q HA   1 
ATOM 46314 H HB2  . ARG P 9 101 ? 225.843 223.361 260.965 1.00 106.06 ? 101 ARG Q HB2  1 
ATOM 46315 H HB3  . ARG P 9 101 ? 226.968 224.463 260.792 1.00 106.06 ? 101 ARG Q HB3  1 
ATOM 46316 H HG2  . ARG P 9 101 ? 228.136 223.026 259.361 1.00 106.06 ? 101 ARG Q HG2  1 
ATOM 46317 H HG3  . ARG P 9 101 ? 226.976 221.947 259.521 1.00 106.06 ? 101 ARG Q HG3  1 
ATOM 46318 H HD2  . ARG P 9 101 ? 226.545 224.510 258.443 1.00 106.06 ? 101 ARG Q HD2  1 
ATOM 46319 H HD3  . ARG P 9 101 ? 226.752 223.217 257.537 1.00 106.06 ? 101 ARG Q HD3  1 
ATOM 46320 H HE   . ARG P 9 101 ? 224.462 223.944 258.421 1.00 106.06 ? 101 ARG Q HE   1 
ATOM 46321 H HH11 . ARG P 9 101 ? 226.028 221.074 257.944 1.00 106.06 ? 101 ARG Q HH11 1 
ATOM 46322 H HH12 . ARG P 9 101 ? 224.804 220.229 258.001 1.00 106.06 ? 101 ARG Q HH12 1 
ATOM 46323 H HH21 . ARG P 9 101 ? 222.660 222.612 258.733 1.00 106.06 ? 101 ARG Q HH21 1 
ATOM 46324 H HH22 . ARG P 9 101 ? 222.776 221.151 258.475 1.00 106.06 ? 101 ARG Q HH22 1 
ATOM 46325 N N    . SER P 9 102 ? 227.512 220.572 261.463 1.00 117.34 ? 102 SER Q N    1 
ATOM 46326 C CA   . SER P 9 102 ? 226.978 219.219 261.525 1.00 117.34 ? 102 SER Q CA   1 
ATOM 46327 C C    . SER P 9 102 ? 227.838 218.293 260.679 1.00 117.34 ? 102 SER Q C    1 
ATOM 46328 O O    . SER P 9 102 ? 228.783 218.713 260.006 1.00 117.34 ? 102 SER Q O    1 
ATOM 46329 C CB   . SER P 9 102 ? 225.518 219.167 261.061 1.00 117.34 ? 102 SER Q CB   1 
ATOM 46330 O OG   . SER P 9 102 ? 224.627 219.550 262.095 1.00 117.34 ? 102 SER Q OG   1 
ATOM 46331 H H    . SER P 9 102 ? 228.104 220.699 260.850 1.00 117.34 ? 102 SER Q H    1 
ATOM 46332 H HA   . SER P 9 102 ? 227.014 218.909 262.443 1.00 117.34 ? 102 SER Q HA   1 
ATOM 46333 H HB2  . SER P 9 102 ? 225.404 219.769 260.310 1.00 117.34 ? 102 SER Q HB2  1 
ATOM 46334 H HB3  . SER P 9 102 ? 225.305 218.263 260.786 1.00 117.34 ? 102 SER Q HB3  1 
ATOM 46335 H HG   . SER P 9 102 ? 224.815 220.317 262.379 1.00 117.34 ? 102 SER Q HG   1 
ATOM 46336 N N    . ARG P 9 103 ? 227.477 217.013 260.740 1.00 123.92 ? 103 ARG Q N    1 
ATOM 46337 C CA   . ARG P 9 103 ? 228.209 215.944 260.080 1.00 123.92 ? 103 ARG Q CA   1 
ATOM 46338 C C    . ARG P 9 103 ? 228.032 215.950 258.570 1.00 123.92 ? 103 ARG Q C    1 
ATOM 46339 O O    . ARG P 9 103 ? 228.804 215.296 257.861 1.00 123.92 ? 103 ARG Q O    1 
ATOM 46340 C CB   . ARG P 9 103 ? 227.725 214.621 260.660 1.00 123.92 ? 103 ARG Q CB   1 
ATOM 46341 C CG   . ARG P 9 103 ? 228.201 214.390 262.090 1.00 123.92 ? 103 ARG Q CG   1 
ATOM 46342 C CD   . ARG P 9 103 ? 228.759 213.020 262.185 1.00 123.92 ? 103 ARG Q CD   1 
ATOM 46343 N NE   . ARG P 9 103 ? 229.909 212.949 261.296 1.00 123.92 ? 103 ARG Q NE   1 
ATOM 46344 C CZ   . ARG P 9 103 ? 230.218 211.897 260.555 1.00 123.92 ? 103 ARG Q CZ   1 
ATOM 46345 N NH1  . ARG P 9 103 ? 229.479 210.799 260.572 1.00 123.92 ? 103 ARG Q NH1  1 
ATOM 46346 N NH2  . ARG P 9 103 ? 231.277 211.960 259.753 1.00 123.92 ? 103 ARG Q NH2  1 
ATOM 46347 H H    . ARG P 9 103 ? 226.788 216.735 261.171 1.00 123.92 ? 103 ARG Q H    1 
ATOM 46348 H HA   . ARG P 9 103 ? 229.155 216.030 260.271 1.00 123.92 ? 103 ARG Q HA   1 
ATOM 46349 H HB2  . ARG P 9 103 ? 226.754 214.638 260.674 1.00 123.92 ? 103 ARG Q HB2  1 
ATOM 46350 H HB3  . ARG P 9 103 ? 228.026 213.892 260.094 1.00 123.92 ? 103 ARG Q HB3  1 
ATOM 46351 H HG2  . ARG P 9 103 ? 228.888 215.032 262.320 1.00 123.92 ? 103 ARG Q HG2  1 
ATOM 46352 H HG3  . ARG P 9 103 ? 227.446 214.456 262.696 1.00 123.92 ? 103 ARG Q HG3  1 
ATOM 46353 H HD2  . ARG P 9 103 ? 229.066 212.868 263.092 1.00 123.92 ? 103 ARG Q HD2  1 
ATOM 46354 H HD3  . ARG P 9 103 ? 228.090 212.369 261.933 1.00 123.92 ? 103 ARG Q HD3  1 
ATOM 46355 H HE   . ARG P 9 103 ? 230.349 213.678 261.160 1.00 123.92 ? 103 ARG Q HE   1 
ATOM 46356 H HH11 . ARG P 9 103 ? 228.787 210.751 261.082 1.00 123.92 ? 103 ARG Q HH11 1 
ATOM 46357 H HH12 . ARG P 9 103 ? 229.691 210.130 260.075 1.00 123.92 ? 103 ARG Q HH12 1 
ATOM 46358 H HH21 . ARG P 9 103 ? 231.759 212.675 259.735 1.00 123.92 ? 103 ARG Q HH21 1 
ATOM 46359 H HH22 . ARG P 9 103 ? 231.484 211.293 259.255 1.00 123.92 ? 103 ARG Q HH22 1 
ATOM 46360 N N    . LEU P 9 104 ? 227.039 216.673 258.066 1.00 106.53 ? 104 LEU Q N    1 
ATOM 46361 C CA   . LEU P 9 104 ? 226.550 216.489 256.709 1.00 106.53 ? 104 LEU Q CA   1 
ATOM 46362 C C    . LEU P 9 104 ? 227.388 217.202 255.654 1.00 106.53 ? 104 LEU Q C    1 
ATOM 46363 O O    . LEU P 9 104 ? 227.110 217.046 254.460 1.00 106.53 ? 104 LEU Q O    1 
ATOM 46364 C CB   . LEU P 9 104 ? 225.101 216.968 256.655 1.00 106.53 ? 104 LEU Q CB   1 
ATOM 46365 C CG   . LEU P 9 104 ? 224.280 216.717 255.397 1.00 106.53 ? 104 LEU Q CG   1 
ATOM 46366 C CD1  . LEU P 9 104 ? 224.302 215.254 254.993 1.00 106.53 ? 104 LEU Q CD1  1 
ATOM 46367 C CD2  . LEU P 9 104 ? 222.867 217.176 255.677 1.00 106.53 ? 104 LEU Q CD2  1 
ATOM 46368 H H    . LEU P 9 104 ? 226.625 217.288 258.499 1.00 106.53 ? 104 LEU Q H    1 
ATOM 46369 H HA   . LEU P 9 104 ? 226.561 215.541 256.503 1.00 106.53 ? 104 LEU Q HA   1 
ATOM 46370 H HB2  . LEU P 9 104 ? 224.629 216.543 257.388 1.00 106.53 ? 104 LEU Q HB2  1 
ATOM 46371 H HB3  . LEU P 9 104 ? 225.107 217.926 256.800 1.00 106.53 ? 104 LEU Q HB3  1 
ATOM 46372 H HG   . LEU P 9 104 ? 224.638 217.246 254.667 1.00 106.53 ? 104 LEU Q HG   1 
ATOM 46373 H HD11 . LEU P 9 104 ? 223.704 215.129 254.239 1.00 106.53 ? 104 LEU Q HD11 1 
ATOM 46374 H HD12 . LEU P 9 104 ? 224.007 214.713 255.742 1.00 106.53 ? 104 LEU Q HD12 1 
ATOM 46375 H HD13 . LEU P 9 104 ? 225.207 215.008 254.743 1.00 106.53 ? 104 LEU Q HD13 1 
ATOM 46376 H HD21 . LEU P 9 104 ? 222.351 217.142 254.858 1.00 106.53 ? 104 LEU Q HD21 1 
ATOM 46377 H HD22 . LEU P 9 104 ? 222.898 218.083 256.018 1.00 106.53 ? 104 LEU Q HD22 1 
ATOM 46378 H HD23 . LEU P 9 104 ? 222.477 216.589 256.345 1.00 106.53 ? 104 LEU Q HD23 1 
ATOM 46379 N N    . ASP P 9 105 ? 228.401 217.967 256.055 1.00 94.65  ? 105 ASP Q N    1 
ATOM 46380 C CA   . ASP P 9 105 ? 229.270 218.670 255.111 1.00 94.65  ? 105 ASP Q CA   1 
ATOM 46381 C C    . ASP P 9 105 ? 228.480 219.616 254.210 1.00 94.65  ? 105 ASP Q C    1 
ATOM 46382 O O    . ASP P 9 105 ? 228.797 219.792 253.031 1.00 94.65  ? 105 ASP Q O    1 
ATOM 46383 C CB   . ASP P 9 105 ? 230.086 217.685 254.275 1.00 94.65  ? 105 ASP Q CB   1 
ATOM 46384 C CG   . ASP P 9 105 ? 230.956 216.789 255.127 1.00 94.65  ? 105 ASP Q CG   1 
ATOM 46385 O OD1  . ASP P 9 105 ? 231.338 217.215 256.237 1.00 94.65  ? 105 ASP Q OD1  1 
ATOM 46386 O OD2  . ASP P 9 105 ? 231.267 215.664 254.688 1.00 94.65  ? 105 ASP Q OD2  1 
ATOM 46387 H H    . ASP P 9 105 ? 228.611 218.095 256.878 1.00 94.65  ? 105 ASP Q H    1 
ATOM 46388 H HA   . ASP P 9 105 ? 229.896 219.211 255.618 1.00 94.65  ? 105 ASP Q HA   1 
ATOM 46389 H HB2  . ASP P 9 105 ? 229.480 217.122 253.769 1.00 94.65  ? 105 ASP Q HB2  1 
ATOM 46390 H HB3  . ASP P 9 105 ? 230.658 218.181 253.671 1.00 94.65  ? 105 ASP Q HB3  1 
ATOM 46391 N N    . LEU P 9 106 ? 227.437 220.227 254.763 1.00 102.88 ? 106 LEU Q N    1 
ATOM 46392 C CA   . LEU P 9 106 ? 226.862 221.411 254.151 1.00 102.88 ? 106 LEU Q CA   1 
ATOM 46393 C C    . LEU P 9 106 ? 227.795 222.594 254.396 1.00 102.88 ? 106 LEU Q C    1 
ATOM 46394 O O    . LEU P 9 106 ? 228.867 222.461 254.992 1.00 102.88 ? 106 LEU Q O    1 
ATOM 46395 C CB   . LEU P 9 106 ? 225.464 221.673 254.708 1.00 102.88 ? 106 LEU Q CB   1 
ATOM 46396 C CG   . LEU P 9 106 ? 224.454 220.536 254.552 1.00 102.88 ? 106 LEU Q CG   1 
ATOM 46397 C CD1  . LEU P 9 106 ? 223.125 220.893 255.208 1.00 102.88 ? 106 LEU Q CD1  1 
ATOM 46398 C CD2  . LEU P 9 106 ? 224.252 220.216 253.082 1.00 102.88 ? 106 LEU Q CD2  1 
ATOM 46399 H H    . LEU P 9 106 ? 227.049 219.975 255.489 1.00 102.88 ? 106 LEU Q H    1 
ATOM 46400 H HA   . LEU P 9 106 ? 226.792 221.275 253.192 1.00 102.88 ? 106 LEU Q HA   1 
ATOM 46401 H HB2  . LEU P 9 106 ? 225.539 221.875 255.653 1.00 102.88 ? 106 LEU Q HB2  1 
ATOM 46402 H HB3  . LEU P 9 106 ? 225.098 222.440 254.242 1.00 102.88 ? 106 LEU Q HB3  1 
ATOM 46403 H HG   . LEU P 9 106 ? 224.800 219.740 254.986 1.00 102.88 ? 106 LEU Q HG   1 
ATOM 46404 H HD11 . LEU P 9 106 ? 222.449 220.253 254.934 1.00 102.88 ? 106 LEU Q HD11 1 
ATOM 46405 H HD12 . LEU P 9 106 ? 222.863 221.786 254.934 1.00 102.88 ? 106 LEU Q HD12 1 
ATOM 46406 H HD13 . LEU P 9 106 ? 223.234 220.864 256.171 1.00 102.88 ? 106 LEU Q HD13 1 
ATOM 46407 H HD21 . LEU P 9 106 ? 223.572 219.530 252.995 1.00 102.88 ? 106 LEU Q HD21 1 
ATOM 46408 H HD22 . LEU P 9 106 ? 223.968 221.021 252.621 1.00 102.88 ? 106 LEU Q HD22 1 
ATOM 46409 H HD23 . LEU P 9 106 ? 225.090 219.901 252.709 1.00 102.88 ? 106 LEU Q HD23 1 
ATOM 46410 N N    . ALA P 9 107 ? 227.397 223.765 253.923 1.00 84.21  ? 107 ALA Q N    1 
ATOM 46411 C CA   . ALA P 9 107 ? 228.204 224.951 254.161 1.00 84.21  ? 107 ALA Q CA   1 
ATOM 46412 C C    . ALA P 9 107 ? 228.245 225.238 255.660 1.00 84.21  ? 107 ALA Q C    1 
ATOM 46413 O O    . ALA P 9 107 ? 227.185 225.370 256.288 1.00 84.21  ? 107 ALA Q O    1 
ATOM 46414 C CB   . ALA P 9 107 ? 227.638 226.146 253.401 1.00 84.21  ? 107 ALA Q CB   1 
ATOM 46415 H H    . ALA P 9 107 ? 226.676 223.900 253.472 1.00 84.21  ? 107 ALA Q H    1 
ATOM 46416 H HA   . ALA P 9 107 ? 229.104 224.785 253.839 1.00 84.21  ? 107 ALA Q HA   1 
ATOM 46417 H HB1  . ALA P 9 107 ? 228.186 226.925 253.585 1.00 84.21  ? 107 ALA Q HB1  1 
ATOM 46418 H HB2  . ALA P 9 107 ? 226.726 226.306 253.689 1.00 84.21  ? 107 ALA Q HB2  1 
ATOM 46419 H HB3  . ALA P 9 107 ? 227.653 225.945 252.452 1.00 84.21  ? 107 ALA Q HB3  1 
ATOM 46420 N N    . PRO P 9 108 ? 229.425 225.339 256.267 1.00 80.79  ? 108 PRO Q N    1 
ATOM 46421 C CA   . PRO P 9 108 ? 229.498 225.500 257.723 1.00 80.79  ? 108 PRO Q CA   1 
ATOM 46422 C C    . PRO P 9 108 ? 229.060 226.889 258.156 1.00 80.79  ? 108 PRO Q C    1 
ATOM 46423 O O    . PRO P 9 108 ? 228.927 227.818 257.357 1.00 80.79  ? 108 PRO Q O    1 
ATOM 46424 C CB   . PRO P 9 108 ? 230.978 225.268 258.030 1.00 80.79  ? 108 PRO Q CB   1 
ATOM 46425 C CG   . PRO P 9 108 ? 231.669 225.690 256.799 1.00 80.79  ? 108 PRO Q CG   1 
ATOM 46426 C CD   . PRO P 9 108 ? 230.766 225.319 255.661 1.00 80.79  ? 108 PRO Q CD   1 
ATOM 46427 H HA   . PRO P 9 108 ? 228.961 224.829 258.174 1.00 80.79  ? 108 PRO Q HA   1 
ATOM 46428 H HB2  . PRO P 9 108 ? 231.247 225.818 258.782 1.00 80.79  ? 108 PRO Q HB2  1 
ATOM 46429 H HB3  . PRO P 9 108 ? 231.136 224.328 258.213 1.00 80.79  ? 108 PRO Q HB3  1 
ATOM 46430 H HG2  . PRO P 9 108 ? 231.806 226.649 256.825 1.00 80.79  ? 108 PRO Q HG2  1 
ATOM 46431 H HG3  . PRO P 9 108 ? 232.516 225.225 256.729 1.00 80.79  ? 108 PRO Q HG3  1 
ATOM 46432 H HD2  . PRO P 9 108 ? 230.823 225.980 254.953 1.00 80.79  ? 108 PRO Q HD2  1 
ATOM 46433 H HD3  . PRO P 9 108 ? 230.976 224.428 255.336 1.00 80.79  ? 108 PRO Q HD3  1 
ATOM 46434 N N    . GLY P 9 109 ? 228.832 227.020 259.459 1.00 85.15  ? 109 GLY Q N    1 
ATOM 46435 C CA   . GLY P 9 109 ? 228.589 228.333 260.032 1.00 85.15  ? 109 GLY Q CA   1 
ATOM 46436 C C    . GLY P 9 109 ? 229.882 229.125 260.112 1.00 85.15  ? 109 GLY Q C    1 
ATOM 46437 O O    . GLY P 9 109 ? 230.899 228.633 260.614 1.00 85.15  ? 109 GLY Q O    1 
ATOM 46438 H H    . GLY P 9 109 ? 228.819 226.374 260.028 1.00 85.15  ? 109 GLY Q H    1 
ATOM 46439 H HA2  . GLY P 9 109 ? 227.960 228.820 259.478 1.00 85.15  ? 109 GLY Q HA2  1 
ATOM 46440 H HA3  . GLY P 9 109 ? 228.217 228.240 260.922 1.00 85.15  ? 109 GLY Q HA3  1 
ATOM 46441 N N    . ASN P 9 110 ? 229.848 230.360 259.616 1.00 77.97  ? 110 ASN Q N    1 
ATOM 46442 C CA   . ASN P 9 110 ? 231.013 231.235 259.584 1.00 77.97  ? 110 ASN Q CA   1 
ATOM 46443 C C    . ASN P 9 110 ? 230.590 232.622 260.037 1.00 77.97  ? 110 ASN Q C    1 
ATOM 46444 O O    . ASN P 9 110 ? 229.541 233.119 259.614 1.00 77.97  ? 110 ASN Q O    1 
ATOM 46445 C CB   . ASN P 9 110 ? 231.621 231.286 258.182 1.00 77.97  ? 110 ASN Q CB   1 
ATOM 46446 C CG   . ASN P 9 110 ? 232.806 232.220 258.096 1.00 77.97  ? 110 ASN Q CG   1 
ATOM 46447 O OD1  . ASN P 9 110 ? 232.649 233.427 257.925 1.00 77.97  ? 110 ASN Q OD1  1 
ATOM 46448 N ND2  . ASN P 9 110 ? 234.005 231.662 258.200 1.00 77.97  ? 110 ASN Q ND2  1 
ATOM 46449 H H    . ASN P 9 110 ? 229.141 230.722 259.286 1.00 77.97  ? 110 ASN Q H    1 
ATOM 46450 H HA   . ASN P 9 110 ? 231.688 230.907 260.200 1.00 77.97  ? 110 ASN Q HA   1 
ATOM 46451 H HB2  . ASN P 9 110 ? 231.921 230.396 257.939 1.00 77.97  ? 110 ASN Q HB2  1 
ATOM 46452 H HB3  . ASN P 9 110 ? 230.946 231.591 257.555 1.00 77.97  ? 110 ASN Q HB3  1 
ATOM 46453 H HD21 . ASN P 9 110 ? 234.075 230.813 258.316 1.00 77.97  ? 110 ASN Q HD21 1 
ATOM 46454 H HD22 . ASN P 9 110 ? 234.710 232.150 258.156 1.00 77.97  ? 110 ASN Q HD22 1 
ATOM 46455 N N    . TYR P 9 111 ? 231.390 233.239 260.905 1.00 89.83  ? 111 TYR Q N    1 
ATOM 46456 C CA   . TYR P 9 111 ? 230.996 234.487 261.540 1.00 89.83  ? 111 TYR Q CA   1 
ATOM 46457 C C    . TYR P 9 111 ? 232.209 235.374 261.779 1.00 89.83  ? 111 TYR Q C    1 
ATOM 46458 O O    . TYR P 9 111 ? 233.303 234.883 262.073 1.00 89.83  ? 111 TYR Q O    1 
ATOM 46459 C CB   . TYR P 9 111 ? 230.267 234.202 262.856 1.00 89.83  ? 111 TYR Q CB   1 
ATOM 46460 C CG   . TYR P 9 111 ? 229.043 233.340 262.666 1.00 89.83  ? 111 TYR Q CG   1 
ATOM 46461 C CD1  . TYR P 9 111 ? 227.896 233.855 262.080 1.00 89.83  ? 111 TYR Q CD1  1 
ATOM 46462 C CD2  . TYR P 9 111 ? 229.038 232.005 263.049 1.00 89.83  ? 111 TYR Q CD2  1 
ATOM 46463 C CE1  . TYR P 9 111 ? 226.777 233.074 261.896 1.00 89.83  ? 111 TYR Q CE1  1 
ATOM 46464 C CE2  . TYR P 9 111 ? 227.921 231.215 262.867 1.00 89.83  ? 111 TYR Q CE2  1 
ATOM 46465 C CZ   . TYR P 9 111 ? 226.795 231.755 262.288 1.00 89.83  ? 111 TYR Q CZ   1 
ATOM 46466 O OH   . TYR P 9 111 ? 225.678 230.976 262.104 1.00 89.83  ? 111 TYR Q OH   1 
ATOM 46467 H H    . TYR P 9 111 ? 232.168 232.952 261.137 1.00 89.83  ? 111 TYR Q H    1 
ATOM 46468 H HA   . TYR P 9 111 ? 230.390 234.967 260.954 1.00 89.83  ? 111 TYR Q HA   1 
ATOM 46469 H HB2  . TYR P 9 111 ? 230.868 233.731 263.454 1.00 89.83  ? 111 TYR Q HB2  1 
ATOM 46470 H HB3  . TYR P 9 111 ? 229.982 235.039 263.254 1.00 89.83  ? 111 TYR Q HB3  1 
ATOM 46471 H HD1  . TYR P 9 111 ? 227.880 234.747 261.813 1.00 89.83  ? 111 TYR Q HD1  1 
ATOM 46472 H HD2  . TYR P 9 111 ? 229.799 231.636 263.441 1.00 89.83  ? 111 TYR Q HD2  1 
ATOM 46473 H HE1  . TYR P 9 111 ? 226.014 233.435 261.505 1.00 89.83  ? 111 TYR Q HE1  1 
ATOM 46474 H HE2  . TYR P 9 111 ? 227.928 230.324 263.132 1.00 89.83  ? 111 TYR Q HE2  1 
ATOM 46475 H HH   . TYR P 9 111 ? 225.864 230.168 262.236 1.00 89.83  ? 111 TYR Q HH   1 
ATOM 46476 N N    . TRP P 9 112 ? 232.001 236.685 261.648 1.00 97.14  ? 112 TRP Q N    1 
ATOM 46477 C CA   . TRP P 9 112 ? 233.039 237.690 261.843 1.00 97.14  ? 112 TRP Q CA   1 
ATOM 46478 C C    . TRP P 9 112 ? 232.556 238.749 262.821 1.00 97.14  ? 112 TRP Q C    1 
ATOM 46479 O O    . TRP P 9 112 ? 231.359 239.043 262.888 1.00 97.14  ? 112 TRP Q O    1 
ATOM 46480 C CB   . TRP P 9 112 ? 233.417 238.378 260.528 1.00 97.14  ? 112 TRP Q CB   1 
ATOM 46481 C CG   . TRP P 9 112 ? 234.269 237.565 259.616 1.00 97.14  ? 112 TRP Q CG   1 
ATOM 46482 C CD1  . TRP P 9 112 ? 233.847 236.803 258.568 1.00 97.14  ? 112 TRP Q CD1  1 
ATOM 46483 C CD2  . TRP P 9 112 ? 235.696 237.452 259.646 1.00 97.14  ? 112 TRP Q CD2  1 
ATOM 46484 N NE1  . TRP P 9 112 ? 234.923 236.214 257.948 1.00 97.14  ? 112 TRP Q NE1  1 
ATOM 46485 C CE2  . TRP P 9 112 ? 236.069 236.597 258.592 1.00 97.14  ? 112 TRP Q CE2  1 
ATOM 46486 C CE3  . TRP P 9 112 ? 236.694 237.986 260.465 1.00 97.14  ? 112 TRP Q CE3  1 
ATOM 46487 C CZ2  . TRP P 9 112 ? 237.395 236.263 258.337 1.00 97.14  ? 112 TRP Q CZ2  1 
ATOM 46488 C CZ3  . TRP P 9 112 ? 238.011 237.653 260.209 1.00 97.14  ? 112 TRP Q CZ3  1 
ATOM 46489 C CH2  . TRP P 9 112 ? 238.348 236.800 259.155 1.00 97.14  ? 112 TRP Q CH2  1 
ATOM 46490 H H    . TRP P 9 112 ? 231.236 237.023 261.443 1.00 97.14  ? 112 TRP Q H    1 
ATOM 46491 H HA   . TRP P 9 112 ? 233.834 237.273 262.211 1.00 97.14  ? 112 TRP Q HA   1 
ATOM 46492 H HB2  . TRP P 9 112 ? 232.605 238.601 260.049 1.00 97.14  ? 112 TRP Q HB2  1 
ATOM 46493 H HB3  . TRP P 9 112 ? 233.907 239.191 260.734 1.00 97.14  ? 112 TRP Q HB3  1 
ATOM 46494 H HD1  . TRP P 9 112 ? 232.956 236.699 258.313 1.00 97.14  ? 112 TRP Q HD1  1 
ATOM 46495 H HE1  . TRP P 9 112 ? 234.886 235.690 257.267 1.00 97.14  ? 112 TRP Q HE1  1 
ATOM 46496 H HE3  . TRP P 9 112 ? 236.478 238.553 261.169 1.00 97.14  ? 112 TRP Q HE3  1 
ATOM 46497 H HZ2  . TRP P 9 112 ? 237.626 235.697 257.638 1.00 97.14  ? 112 TRP Q HZ2  1 
ATOM 46498 H HZ3  . TRP P 9 112 ? 238.686 238.000 260.746 1.00 97.14  ? 112 TRP Q HZ3  1 
ATOM 46499 H HH2  . TRP P 9 112 ? 239.243 236.592 259.006 1.00 97.14  ? 112 TRP Q HH2  1 
ATOM 46500 N N    . GLY P 9 113 ? 233.488 239.310 263.584 1.00 105.71 ? 113 GLY Q N    1 
ATOM 46501 C CA   . GLY P 9 113 ? 233.202 240.470 264.402 1.00 105.71 ? 113 GLY Q CA   1 
ATOM 46502 C C    . GLY P 9 113 ? 233.243 241.757 263.594 1.00 105.71 ? 113 GLY Q C    1 
ATOM 46503 O O    . GLY P 9 113 ? 233.493 241.777 262.389 1.00 105.71 ? 113 GLY Q O    1 
ATOM 46504 H H    . GLY P 9 113 ? 234.300 239.030 263.645 1.00 105.71 ? 113 GLY Q H    1 
ATOM 46505 H HA2  . GLY P 9 113 ? 232.317 240.382 264.792 1.00 105.71 ? 113 GLY Q HA2  1 
ATOM 46506 H HA3  . GLY P 9 113 ? 233.848 240.530 265.122 1.00 105.71 ? 113 GLY Q HA3  1 
ATOM 46507 N N    . GLN P 9 114 ? 232.987 242.865 264.293 1.00 111.42 ? 114 GLN Q N    1 
ATOM 46508 C CA   . GLN P 9 114 ? 232.946 244.178 263.659 1.00 111.42 ? 114 GLN Q CA   1 
ATOM 46509 C C    . GLN P 9 114 ? 234.290 244.895 263.659 1.00 111.42 ? 114 GLN Q C    1 
ATOM 46510 O O    . GLN P 9 114 ? 234.440 245.892 262.945 1.00 111.42 ? 114 GLN Q O    1 
ATOM 46511 C CB   . GLN P 9 114 ? 231.899 245.061 264.346 1.00 111.42 ? 114 GLN Q CB   1 
ATOM 46512 C CG   . GLN P 9 114 ? 232.151 245.317 265.821 1.00 111.42 ? 114 GLN Q CG   1 
ATOM 46513 C CD   . GLN P 9 114 ? 231.130 246.257 266.424 1.00 111.42 ? 114 GLN Q CD   1 
ATOM 46514 O OE1  . GLN P 9 114 ? 230.108 246.562 265.807 1.00 111.42 ? 114 GLN Q OE1  1 
ATOM 46515 N NE2  . GLN P 9 114 ? 231.399 246.721 267.637 1.00 111.42 ? 114 GLN Q NE2  1 
ATOM 46516 H H    . GLN P 9 114 ? 232.840 242.883 265.140 1.00 111.42 ? 114 GLN Q H    1 
ATOM 46517 H HA   . GLN P 9 114 ? 232.673 244.063 262.736 1.00 111.42 ? 114 GLN Q HA   1 
ATOM 46518 H HB2  . GLN P 9 114 ? 231.879 245.920 263.896 1.00 111.42 ? 114 GLN Q HB2  1 
ATOM 46519 H HB3  . GLN P 9 114 ? 231.034 244.632 264.265 1.00 111.42 ? 114 GLN Q HB3  1 
ATOM 46520 H HG2  . GLN P 9 114 ? 232.107 244.478 266.306 1.00 111.42 ? 114 GLN Q HG2  1 
ATOM 46521 H HG3  . GLN P 9 114 ? 233.027 245.718 265.930 1.00 111.42 ? 114 GLN Q HG3  1 
ATOM 46522 H HE21 . GLN P 9 114 ? 232.122 246.485 268.038 1.00 111.42 ? 114 GLN Q HE21 1 
ATOM 46523 H HE22 . GLN P 9 114 ? 230.850 247.258 268.022 1.00 111.42 ? 114 GLN Q HE22 1 
ATOM 46524 N N    . GLY P 9 115 ? 235.260 244.418 264.435 1.00 122.38 ? 115 GLY Q N    1 
ATOM 46525 C CA   . GLY P 9 115 ? 236.577 245.021 264.485 1.00 122.38 ? 115 GLY Q CA   1 
ATOM 46526 C C    . GLY P 9 115 ? 236.731 246.034 265.601 1.00 122.38 ? 115 GLY Q C    1 
ATOM 46527 O O    . GLY P 9 115 ? 235.898 246.932 265.752 1.00 122.38 ? 115 GLY Q O    1 
ATOM 46528 H H    . GLY P 9 115 ? 235.171 243.738 264.948 1.00 122.38 ? 115 GLY Q H    1 
ATOM 46529 H HA2  . GLY P 9 115 ? 237.246 244.329 264.610 1.00 122.38 ? 115 GLY Q HA2  1 
ATOM 46530 H HA3  . GLY P 9 115 ? 236.760 245.467 263.641 1.00 122.38 ? 115 GLY Q HA3  1 
ATOM 46531 N N    . THR P 9 116 ? 237.793 245.895 266.391 1.00 135.07 ? 116 THR Q N    1 
ATOM 46532 C CA   . THR P 9 116 ? 238.144 246.854 267.431 1.00 135.07 ? 116 THR Q CA   1 
ATOM 46533 C C    . THR P 9 116 ? 239.441 247.550 267.051 1.00 135.07 ? 116 THR Q C    1 
ATOM 46534 O O    . THR P 9 116 ? 240.433 246.889 266.731 1.00 135.07 ? 116 THR Q O    1 
ATOM 46535 C CB   . THR P 9 116 ? 238.300 246.172 268.791 1.00 135.07 ? 116 THR Q CB   1 
ATOM 46536 O OG1  . THR P 9 116 ? 237.053 245.587 269.185 1.00 135.07 ? 116 THR Q OG1  1 
ATOM 46537 C CG2  . THR P 9 116 ? 238.745 247.178 269.851 1.00 135.07 ? 116 THR Q CG2  1 
ATOM 46538 H H    . THR P 9 116 ? 238.338 245.230 266.344 1.00 135.07 ? 116 THR Q H    1 
ATOM 46539 H HA   . THR P 9 116 ? 237.447 247.524 267.502 1.00 135.07 ? 116 THR Q HA   1 
ATOM 46540 H HB   . THR P 9 116 ? 238.974 245.477 268.728 1.00 135.07 ? 116 THR Q HB   1 
ATOM 46541 H HG1  . THR P 9 116 ? 237.126 245.248 269.951 1.00 135.07 ? 116 THR Q HG1  1 
ATOM 46542 H HG21 . THR P 9 116 ? 238.780 246.746 270.719 1.00 135.07 ? 116 THR Q HG21 1 
ATOM 46543 H HG22 . THR P 9 116 ? 239.626 247.525 269.642 1.00 135.07 ? 116 THR Q HG22 1 
ATOM 46544 H HG23 . THR P 9 116 ? 238.116 247.915 269.892 1.00 135.07 ? 116 THR Q HG23 1 
ATOM 46545 N N    . GLN P 9 117 ? 239.428 248.878 267.093 1.00 140.13 ? 117 GLN Q N    1 
ATOM 46546 C CA   . GLN P 9 117 ? 240.613 249.654 266.764 1.00 140.13 ? 117 GLN Q CA   1 
ATOM 46547 C C    . GLN P 9 117 ? 241.590 249.673 267.934 1.00 140.13 ? 117 GLN Q C    1 
ATOM 46548 O O    . GLN P 9 117 ? 241.198 249.635 269.104 1.00 140.13 ? 117 GLN Q O    1 
ATOM 46549 C CB   . GLN P 9 117 ? 240.217 251.080 266.383 1.00 140.13 ? 117 GLN Q CB   1 
ATOM 46550 C CG   . GLN P 9 117 ? 241.384 251.995 266.060 1.00 140.13 ? 117 GLN Q CG   1 
ATOM 46551 C CD   . GLN P 9 117 ? 242.184 251.520 264.866 1.00 140.13 ? 117 GLN Q CD   1 
ATOM 46552 O OE1  . GLN P 9 117 ? 242.842 250.482 264.916 1.00 140.13 ? 117 GLN Q OE1  1 
ATOM 46553 N NE2  . GLN P 9 117 ? 242.124 252.279 263.778 1.00 140.13 ? 117 GLN Q NE2  1 
ATOM 46554 H H    . GLN P 9 117 ? 238.745 249.351 267.314 1.00 140.13 ? 117 GLN Q H    1 
ATOM 46555 H HA   . GLN P 9 117 ? 241.058 249.246 266.003 1.00 140.13 ? 117 GLN Q HA   1 
ATOM 46556 H HB2  . GLN P 9 117 ? 239.656 251.040 265.591 1.00 140.13 ? 117 GLN Q HB2  1 
ATOM 46557 H HB3  . GLN P 9 117 ? 239.720 251.475 267.117 1.00 140.13 ? 117 GLN Q HB3  1 
ATOM 46558 H HG2  . GLN P 9 117 ? 241.042 252.879 265.856 1.00 140.13 ? 117 GLN Q HG2  1 
ATOM 46559 H HG3  . GLN P 9 117 ? 241.977 252.042 266.824 1.00 140.13 ? 117 GLN Q HG3  1 
ATOM 46560 H HE21 . GLN P 9 117 ? 241.650 252.997 263.782 1.00 140.13 ? 117 GLN Q HE21 1 
ATOM 46561 H HE22 . GLN P 9 117 ? 242.558 252.056 263.072 1.00 140.13 ? 117 GLN Q HE22 1 
ATOM 46562 N N    . VAL P 9 118 ? 242.878 249.737 267.605 1.00 140.48 ? 118 VAL Q N    1 
ATOM 46563 C CA   . VAL P 9 118 ? 243.945 249.842 268.592 1.00 140.48 ? 118 VAL Q CA   1 
ATOM 46564 C C    . VAL P 9 118 ? 244.915 250.919 268.135 1.00 140.48 ? 118 VAL Q C    1 
ATOM 46565 O O    . VAL P 9 118 ? 245.271 250.986 266.953 1.00 140.48 ? 118 VAL Q O    1 
ATOM 46566 C CB   . VAL P 9 118 ? 244.673 248.497 268.790 1.00 140.48 ? 118 VAL Q CB   1 
ATOM 46567 C CG1  . VAL P 9 118 ? 245.865 248.659 269.730 1.00 140.48 ? 118 VAL Q CG1  1 
ATOM 46568 C CG2  . VAL P 9 118 ? 243.708 247.460 269.331 1.00 140.48 ? 118 VAL Q CG2  1 
ATOM 46569 H H    . VAL P 9 118 ? 243.166 249.723 266.794 1.00 140.48 ? 118 VAL Q H    1 
ATOM 46570 H HA   . VAL P 9 118 ? 243.573 250.114 269.443 1.00 140.48 ? 118 VAL Q HA   1 
ATOM 46571 H HB   . VAL P 9 118 ? 245.006 248.183 267.936 1.00 140.48 ? 118 VAL Q HB   1 
ATOM 46572 H HG11 . VAL P 9 118 ? 246.542 249.209 269.304 1.00 140.48 ? 118 VAL Q HG11 1 
ATOM 46573 H HG12 . VAL P 9 118 ? 246.233 247.782 269.921 1.00 140.48 ? 118 VAL Q HG12 1 
ATOM 46574 H HG13 . VAL P 9 118 ? 245.566 249.077 270.553 1.00 140.48 ? 118 VAL Q HG13 1 
ATOM 46575 H HG21 . VAL P 9 118 ? 244.179 246.620 269.452 1.00 140.48 ? 118 VAL Q HG21 1 
ATOM 46576 H HG22 . VAL P 9 118 ? 243.360 247.771 270.182 1.00 140.48 ? 118 VAL Q HG22 1 
ATOM 46577 H HG23 . VAL P 9 118 ? 242.982 247.346 268.699 1.00 140.48 ? 118 VAL Q HG23 1 
ATOM 46578 N N    . THR P 9 119 ? 245.342 251.761 269.073 1.00 152.07 ? 119 THR Q N    1 
ATOM 46579 C CA   . THR P 9 119 ? 246.199 252.899 268.779 1.00 152.07 ? 119 THR Q CA   1 
ATOM 46580 C C    . THR P 9 119 ? 247.326 252.961 269.796 1.00 152.07 ? 119 THR Q C    1 
ATOM 46581 O O    . THR P 9 119 ? 247.133 252.637 270.972 1.00 152.07 ? 119 THR Q O    1 
ATOM 46582 C CB   . THR P 9 119 ? 245.404 254.210 268.797 1.00 152.07 ? 119 THR Q CB   1 
ATOM 46583 O OG1  . THR P 9 119 ? 244.357 254.148 267.821 1.00 152.07 ? 119 THR Q OG1  1 
ATOM 46584 C CG2  . THR P 9 119 ? 246.311 255.396 268.497 1.00 152.07 ? 119 THR Q CG2  1 
ATOM 46585 H H    . THR P 9 119 ? 245.147 251.686 269.908 1.00 152.07 ? 119 THR Q H    1 
ATOM 46586 H HA   . THR P 9 119 ? 246.589 252.791 267.896 1.00 152.07 ? 119 THR Q HA   1 
ATOM 46587 H HB   . THR P 9 119 ? 245.015 254.336 269.676 1.00 152.07 ? 119 THR Q HB   1 
ATOM 46588 H HG1  . THR P 9 119 ? 243.954 254.882 267.785 1.00 152.07 ? 119 THR Q HG1  1 
ATOM 46589 H HG21 . THR P 9 119 ? 246.951 255.520 269.215 1.00 152.07 ? 119 THR Q HG21 1 
ATOM 46590 H HG22 . THR P 9 119 ? 245.780 256.203 268.411 1.00 152.07 ? 119 THR Q HG22 1 
ATOM 46591 H HG23 . THR P 9 119 ? 246.790 255.243 267.667 1.00 152.07 ? 119 THR Q HG23 1 
ATOM 46592 N N    . VAL P 9 120 ? 248.500 253.377 269.335 1.00 149.65 ? 120 VAL Q N    1 
ATOM 46593 C CA   . VAL P 9 120 ? 249.672 253.475 270.191 1.00 149.65 ? 120 VAL Q CA   1 
ATOM 46594 C C    . VAL P 9 120 ? 250.446 254.745 269.866 1.00 149.65 ? 120 VAL Q C    1 
ATOM 46595 O O    . VAL P 9 120 ? 250.595 255.119 268.703 1.00 149.65 ? 120 VAL Q O    1 
ATOM 46596 C CB   . VAL P 9 120 ? 250.565 252.234 270.041 1.00 149.65 ? 120 VAL Q CB   1 
ATOM 46597 C CG1  . VAL P 9 120 ? 251.824 252.372 270.882 1.00 149.65 ? 120 VAL Q CG1  1 
ATOM 46598 C CG2  . VAL P 9 120 ? 249.801 250.983 270.436 1.00 149.65 ? 120 VAL Q CG2  1 
ATOM 46599 H H    . VAL P 9 120 ? 248.647 253.611 268.520 1.00 149.65 ? 120 VAL Q H    1 
ATOM 46600 H HA   . VAL P 9 120 ? 249.384 253.530 271.116 1.00 149.65 ? 120 VAL Q HA   1 
ATOM 46601 H HB   . VAL P 9 120 ? 250.826 252.143 269.112 1.00 149.65 ? 120 VAL Q HB   1 
ATOM 46602 H HG11 . VAL P 9 120 ? 252.299 251.526 270.876 1.00 149.65 ? 120 VAL Q HG11 1 
ATOM 46603 H HG12 . VAL P 9 120 ? 252.386 253.066 270.503 1.00 149.65 ? 120 VAL Q HG12 1 
ATOM 46604 H HG13 . VAL P 9 120 ? 251.572 252.604 271.789 1.00 149.65 ? 120 VAL Q HG13 1 
ATOM 46605 H HG21 . VAL P 9 120 ? 250.396 250.218 270.383 1.00 149.65 ? 120 VAL Q HG21 1 
ATOM 46606 H HG22 . VAL P 9 120 ? 249.479 251.089 271.345 1.00 149.65 ? 120 VAL Q HG22 1 
ATOM 46607 H HG23 . VAL P 9 120 ? 249.052 250.862 269.832 1.00 149.65 ? 120 VAL Q HG23 1 
# 
